NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
634762 |
6c00   |
27349 | cing | 4-filtered-FRED | STAR | entry | full | 734 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6c00
# This FRED archive file contains, for PDB entry <6c00>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_6c00
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6c00
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 8265.66
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 $Translation_initiation_factor_IF_1 A . 1 1
stop_
save_
save_Translation_initiation_factor_IF_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Translation initiation factor IF 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MASMAKKDVIELEGTVSEALPNAMFKVKLENGHEILCHISGKLRMNFIRILEGDKVNVELSPYDLTRGRITWRKKLEHHHHHH
_Entity.Number_of_monomers 83
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 ALA . 1 1
3 SER . 1 1
4 MET . 1 1
5 ALA . 1 1
6 LYS . 1 1
7 LYS . 1 1
8 ASP . 1 1
9 VAL . 1 1
10 ILE . 1 1
11 GLU . 1 1
12 LEU . 1 1
13 GLU . 1 1
14 GLY . 1 1
15 THR . 1 1
16 VAL . 1 1
17 SER . 1 1
18 GLU . 1 1
19 ALA . 1 1
20 LEU . 1 1
21 PRO . 1 1
22 ASN . 1 1
23 ALA . 1 1
24 MET . 1 1
25 PHE . 1 1
26 LYS . 1 1
27 VAL . 1 1
28 LYS . 1 1
29 LEU . 1 1
30 GLU . 1 1
31 ASN . 1 1
32 GLY . 1 1
33 HIS . 1 1
34 GLU . 1 1
35 ILE . 1 1
36 LEU . 1 1
37 CYS . 1 1
38 HIS . 1 1
39 ILE . 1 1
40 SER . 1 1
41 GLY . 1 1
42 LYS . 1 1
43 LEU . 1 1
44 ARG . 1 1
45 MET . 1 1
46 ASN . 1 1
47 PHE . 1 1
48 ILE . 1 1
49 ARG . 1 1
50 ILE . 1 1
51 LEU . 1 1
52 GLU . 1 1
53 GLY . 1 1
54 ASP . 1 1
55 LYS . 1 1
56 VAL . 1 1
57 ASN . 1 1
58 VAL . 1 1
59 GLU . 1 1
60 LEU . 1 1
61 SER . 1 1
62 PRO . 1 1
63 TYR . 1 1
64 ASP . 1 1
65 LEU . 1 1
66 THR . 1 1
67 ARG . 1 1
68 GLY . 1 1
69 ARG . 1 1
70 ILE . 1 1
71 THR . 1 1
72 TRP . 1 1
73 ARG . 1 1
74 LYS . 1 1
75 LYS . 1 1
76 LEU . 1 1
77 GLU . 1 1
78 HIS . 1 1
79 HIS . 1 1
80 HIS . 1 1
81 HIS . 1 1
82 HIS . 1 1
83 HIS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
ALA 2 2 1 1
SER 3 3 1 1
MET 4 4 1 1
ALA 5 5 1 1
LYS 6 6 1 1
LYS 7 7 1 1
ASP 8 8 1 1
VAL 9 9 1 1
ILE 10 10 1 1
GLU 11 11 1 1
LEU 12 12 1 1
GLU 13 13 1 1
GLY 14 14 1 1
THR 15 15 1 1
VAL 16 16 1 1
SER 17 17 1 1
GLU 18 18 1 1
ALA 19 19 1 1
LEU 20 20 1 1
PRO 21 21 1 1
ASN 22 22 1 1
ALA 23 23 1 1
MET 24 24 1 1
PHE 25 25 1 1
LYS 26 26 1 1
VAL 27 27 1 1
LYS 28 28 1 1
LEU 29 29 1 1
GLU 30 30 1 1
ASN 31 31 1 1
GLY 32 32 1 1
HIS 33 33 1 1
GLU 34 34 1 1
ILE 35 35 1 1
LEU 36 36 1 1
CYS 37 37 1 1
HIS 38 38 1 1
ILE 39 39 1 1
SER 40 40 1 1
GLY 41 41 1 1
LYS 42 42 1 1
LEU 43 43 1 1
ARG 44 44 1 1
MET 45 45 1 1
ASN 46 46 1 1
PHE 47 47 1 1
ILE 48 48 1 1
ARG 49 49 1 1
ILE 50 50 1 1
LEU 51 51 1 1
GLU 52 52 1 1
GLY 53 53 1 1
ASP 54 54 1 1
LYS 55 55 1 1
VAL 56 56 1 1
ASN 57 57 1 1
VAL 58 58 1 1
GLU 59 59 1 1
LEU 60 60 1 1
SER 61 61 1 1
PRO 62 62 1 1
TYR 63 63 1 1
ASP 64 64 1 1
LEU 65 65 1 1
THR 66 66 1 1
ARG 67 67 1 1
GLY 68 68 1 1
ARG 69 69 1 1
ILE 70 70 1 1
THR 71 71 1 1
TRP 72 72 1 1
ARG 73 73 1 1
LYS 74 74 1 1
LYS 75 75 1 1
LEU 76 76 1 1
GLU 77 77 1 1
HIS 78 78 1 1
HIS 79 79 1 1
HIS 80 80 1 1
HIS 81 81 1 1
HIS 82 82 1 1
HIS 83 83 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 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
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20 1 . . . 1 1
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27 1 . . . 1 1
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55 1 . . . 1 1
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566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
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573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
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 7 LYS HA . 4 . HA 1 1
1 1 2 1 1 8 ASP H . 5 . HN 1 1
2 1 1 1 1 8 ASP H . 5 . HN 1 1
2 1 2 1 1 9 VAL H . 6 . HN 1 1
3 1 1 1 1 7 LYS QB . 4 . HB# 1 1
3 1 2 1 1 8 ASP H . 5 . HN 1 1
4 1 1 1 1 8 ASP HA . 5 . HA 1 1
4 1 2 1 1 9 VAL H . 6 . HN 1 1
5 1 1 1 1 8 ASP QB . 5 . HB# 1 1
5 1 2 1 1 9 VAL H . 6 . HN 1 1
6 1 1 1 1 9 VAL H . 6 . HN 1 1
6 1 2 1 1 9 VAL HB . 6 . HB 1 1
7 1 1 1 1 9 VAL H . 6 . HN 1 1
7 1 2 1 1 10 ILE H . 7 . HN 1 1
8 1 1 1 1 10 ILE H . 7 . HN 1 1
8 1 2 1 1 10 ILE HB . 7 . HB 1 1
9 1 1 1 1 10 ILE H . 7 . HN 1 1
9 1 2 1 1 10 ILE QG . 7 . HG1# 1 1
10 1 1 1 1 10 ILE H . 7 . HN 1 1
10 1 2 1 1 11 GLU H . 8 . HN 1 1
11 1 1 1 1 9 VAL HA . 6 . HA 1 1
11 1 2 1 1 10 ILE H . 7 . HN 1 1
12 1 1 1 1 9 VAL HB . 6 . HB 1 1
12 1 2 1 1 10 ILE H . 7 . HN 1 1
13 1 1 1 1 10 ILE H . 7 . HN 1 1
13 1 2 1 1 60 LEU H . 57 . HN 1 1
14 1 1 1 1 10 ILE H . 7 . HN 1 1
14 1 2 1 1 60 LEU QB . 57 . HB# 1 1
15 1 1 1 1 10 ILE HA . 7 . HA 1 1
15 1 2 1 1 11 GLU H . 8 . HN 1 1
16 1 1 1 1 10 ILE HB . 7 . HB 1 1
16 1 2 1 1 11 GLU H . 8 . HN 1 1
17 1 1 1 1 12 LEU H . 9 . HN 1 1
17 1 2 1 1 57 ASN HA . 54 . HA 1 1
18 1 1 1 1 12 LEU H . 9 . HN 1 1
18 1 2 1 1 58 VAL H . 55 . HN 1 1
19 1 1 1 1 12 LEU H . 9 . HN 1 1
19 1 2 1 1 60 LEU H . 57 . HN 1 1
20 1 1 1 1 12 LEU H . 9 . HN 1 1
20 1 2 1 1 59 GLU HA . 56 . HA 1 1
21 1 1 1 1 12 LEU H . 9 . HN 1 1
21 1 2 1 1 58 VAL HB . 55 . HB 1 1
22 1 1 1 1 12 LEU H . 9 . HN 1 1
22 1 2 1 1 12 LEU HA . 9 . HA 1 1
23 1 1 1 1 11 GLU HA . 8 . HA 1 1
23 1 2 1 1 12 LEU H . 9 . HN 1 1
24 1 1 1 1 11 GLU QB . 8 . HB# 1 1
24 1 2 1 1 12 LEU H . 9 . HN 1 1
25 1 1 1 1 13 GLU H . 10 . HN 1 1
25 1 2 1 1 13 GLU HA . 10 . HA 1 1
26 1 1 1 1 12 LEU HA . 9 . HA 1 1
26 1 2 1 1 13 GLU H . 10 . HN 1 1
27 1 1 1 1 12 LEU MD2 . 9 . HD2# 1 1
27 1 2 1 1 13 GLU H . 10 . HN 1 1
28 1 1 1 1 12 LEU QB . 9 . HB# 1 1
28 1 2 1 1 13 GLU H . 10 . HN 1 1
29 1 1 1 1 13 GLU H . 10 . HN 1 1
29 1 2 1 1 13 GLU QG . 10 . HG# 1 1
30 1 1 1 1 13 GLU HA . 10 . HA 1 1
30 1 2 1 1 14 GLY H . 11 . HN 1 1
31 1 1 1 1 14 GLY H . 11 . HN 1 1
31 1 2 1 1 56 VAL H . 53 . HN 1 1
32 1 1 1 1 14 GLY H . 11 . HN 1 1
32 1 2 1 1 56 VAL MG2 . 53 . HG2# 1 1
33 1 1 1 1 13 GLU QB . 10 . HB# 1 1
33 1 2 1 1 14 GLY H . 11 . HN 1 1
34 1 1 1 1 12 LEU QB . 9 . HB# 1 1
34 1 2 1 1 14 GLY H . 11 . HN 1 1
35 1 1 1 1 13 GLU QG . 10 . HG# 1 1
35 1 2 1 1 14 GLY H . 11 . HN 1 1
36 1 1 1 1 14 GLY H . 11 . HN 1 1
36 1 2 1 1 57 ASN HA . 54 . HA 1 1
37 1 1 1 1 14 GLY QA . 11 . HA# 1 1
37 1 2 1 1 15 THR H . 12 . HN 1 1
38 1 1 1 1 15 THR H . 12 . HN 1 1
38 1 2 1 1 28 LYS H . 25 . HN 1 1
39 1 1 1 1 15 THR H . 12 . HN 1 1
39 1 2 1 1 28 LYS QB . 25 . HB# 1 1
40 1 1 1 1 15 THR H . 12 . HN 1 1
40 1 2 1 1 27 VAL MG1 . 24 . HG1# 1 1
41 1 1 1 1 14 GLY H . 11 . HN 1 1
41 1 2 1 1 15 THR H . 12 . HN 1 1
42 1 1 1 1 15 THR H . 12 . HN 1 1
42 1 2 1 1 15 THR HA . 12 . HA 1 1
43 1 1 1 1 15 THR H . 12 . HN 1 1
43 1 2 1 1 15 THR HB . 12 . HB 1 1
44 1 1 1 1 15 THR H . 12 . HN 1 1
44 1 2 1 1 16 VAL H . 13 . HN 1 1
45 1 1 1 1 16 VAL H . 13 . HN 1 1
45 1 2 1 1 53 GLY H . 50 . HN 1 1
46 1 1 1 1 16 VAL H . 13 . HN 1 1
46 1 2 1 1 54 ASP H . 51 . HN 1 1
47 1 1 1 1 15 THR MG . 12 . HG2# 1 1
47 1 2 1 1 16 VAL H . 13 . HN 1 1
48 1 1 1 1 15 THR HA . 12 . HA 1 1
48 1 2 1 1 16 VAL H . 13 . HN 1 1
49 1 1 1 1 16 VAL H . 13 . HN 1 1
49 1 2 1 1 16 VAL MG2 . 13 . HG2# 1 1
50 1 1 1 1 16 VAL H . 13 . HN 1 1
50 1 2 1 1 16 VAL HB . 13 . HB 1 1
51 1 1 1 1 16 VAL H . 13 . HN 1 1
51 1 2 1 1 54 ASP QB . 51 . HB# 1 1
52 1 1 1 1 16 VAL H . 13 . HN 1 1
52 1 2 1 1 27 VAL HA . 24 . HA 1 1
53 1 1 1 1 16 VAL H . 13 . HN 1 1
53 1 2 1 1 55 LYS HA . 52 . HA 1 1
54 1 1 1 1 16 VAL H . 13 . HN 1 1
54 1 2 1 1 27 VAL MG2 . 24 . HG2# 1 1
55 1 1 1 1 16 VAL H . 13 . HN 1 1
55 1 2 1 1 56 VAL MG2 . 53 . HG2# 1 1
56 1 1 1 1 17 SER H . 14 . HN 1 1
56 1 2 1 1 18 GLU H . 15 . HN 1 1
57 1 1 1 1 17 SER H . 14 . HN 1 1
57 1 2 1 1 28 LYS H . 25 . HN 1 1
58 1 1 1 1 16 VAL HA . 13 . HA 1 1
58 1 2 1 1 17 SER H . 14 . HN 1 1
59 1 1 1 1 16 VAL QG . 13 . HG# 1 1
59 1 2 1 1 17 SER H . 14 . HN 1 1
60 1 1 1 1 17 SER H . 14 . HN 1 1
60 1 2 1 1 27 VAL HA . 24 . HA 1 1
61 1 1 1 1 17 SER H . 14 . HN 1 1
61 1 2 1 1 27 VAL HB . 24 . HB 1 1
62 1 1 1 1 18 GLU H . 15 . HN 1 1
62 1 2 1 1 19 ALA H . 16 . HN 1 1
63 1 1 1 1 18 GLU H . 15 . HN 1 1
63 1 2 1 1 26 LYS H . 23 . HN 1 1
64 1 1 1 1 18 GLU H . 15 . HN 1 1
64 1 2 1 1 18 GLU HA . 15 . HA 1 1
65 1 1 1 1 18 GLU H . 15 . HN 1 1
65 1 2 1 1 25 PHE HA . 22 . HA 1 1
66 1 1 1 1 18 GLU H . 15 . HN 1 1
66 1 2 1 1 26 LYS HA . 23 . HA 1 1
67 1 1 1 1 18 GLU H . 15 . HN 1 1
67 1 2 1 1 26 LYS QB . 23 . HB# 1 1
68 1 1 1 1 17 SER QB . 14 . HB# 1 1
68 1 2 1 1 18 GLU H . 15 . HN 1 1
69 1 1 1 1 16 VAL MG1 . 13 . HG1# 1 1
69 1 2 1 1 18 GLU H . 15 . HN 1 1
70 1 1 1 1 18 GLU HA . 15 . HA 1 1
70 1 2 1 1 19 ALA H . 16 . HN 1 1
71 1 1 1 1 18 GLU QB . 15 . HB# 1 1
71 1 2 1 1 19 ALA H . 16 . HN 1 1
72 1 1 1 1 18 GLU QG . 15 . HG# 1 1
72 1 2 1 1 19 ALA H . 16 . HN 1 1
73 1 1 1 1 20 LEU H . 17 . HN 1 1
73 1 2 1 1 25 PHE QD . 22 . HD# 1 1
74 1 1 1 1 19 ALA HA . 16 . HA 1 1
74 1 2 1 1 20 LEU H . 17 . HN 1 1
75 1 1 1 1 19 ALA MB . 16 . HB# 1 1
75 1 2 1 1 20 LEU H . 17 . HN 1 1
76 1 1 1 1 20 LEU H . 17 . HN 1 1
76 1 2 1 1 20 LEU HG . 17 . HG 1 1
77 1 1 1 1 20 LEU H . 17 . HN 1 1
77 1 2 1 1 25 PHE HA . 22 . HA 1 1
78 1 1 1 1 22 ASN H . 19 . HN 1 1
78 1 2 1 1 23 ALA H . 20 . HN 1 1
79 1 1 1 1 21 PRO HA . 18 . HA 1 1
79 1 2 1 1 22 ASN H . 19 . HN 1 1
80 1 1 1 1 22 ASN H . 19 . HN 1 1
80 1 2 1 1 22 ASN HA . 19 . HA 1 1
81 1 1 1 1 21 PRO QB . 18 . HB# 1 1
81 1 2 1 1 22 ASN H . 19 . HN 1 1
82 1 1 1 1 23 ALA H . 20 . HN 1 1
82 1 2 1 1 23 ALA HA . 20 . HA 1 1
83 1 1 1 1 23 ALA H . 20 . HN 1 1
83 1 2 1 1 24 MET H . 21 . HN 1 1
84 1 1 1 1 24 MET H . 21 . HN 1 1
84 1 2 1 1 24 MET QG . 21 . HG# 1 1
85 1 1 1 1 23 ALA HA . 20 . HA 1 1
85 1 2 1 1 24 MET H . 21 . HN 1 1
86 1 1 1 1 24 MET H . 21 . HN 1 1
86 1 2 1 1 24 MET HA . 21 . HA 1 1
87 1 1 1 1 24 MET H . 21 . HN 1 1
87 1 2 1 1 25 PHE H . 22 . HN 1 1
88 1 1 1 1 24 MET HA . 21 . HA 1 1
88 1 2 1 1 25 PHE H . 22 . HN 1 1
89 1 1 1 1 25 PHE H . 22 . HN 1 1
89 1 2 1 1 25 PHE QD . 22 . HD# 1 1
90 1 1 1 1 25 PHE H . 22 . HN 1 1
90 1 2 1 1 25 PHE HA . 22 . HA 1 1
91 1 1 1 1 25 PHE H . 22 . HN 1 1
91 1 2 1 1 37 CYS H . 34 . HN 1 1
92 1 1 1 1 25 PHE H . 22 . HN 1 1
92 1 2 1 1 37 CYS QB . 34 . HB# 1 1
93 1 1 1 1 24 MET QB . 21 . HB# 1 1
93 1 2 1 1 25 PHE H . 22 . HN 1 1
94 1 1 1 1 24 MET ME . 21 . HE# 1 1
94 1 2 1 1 25 PHE H . 22 . HN 1 1
95 1 1 1 1 25 PHE H . 22 . HN 1 1
95 1 2 1 1 39 ILE MD . 36 . HD1# 1 1
96 1 1 1 1 26 LYS H . 23 . HN 1 1
96 1 2 1 1 27 VAL H . 24 . HN 1 1
97 1 1 1 1 17 SER H . 14 . HN 1 1
97 1 2 1 1 26 LYS H . 23 . HN 1 1
98 1 1 1 1 25 PHE QD . 22 . HD# 1 1
98 1 2 1 1 26 LYS H . 23 . HN 1 1
99 1 1 1 1 25 PHE HA . 22 . HA 1 1
99 1 2 1 1 26 LYS H . 23 . HN 1 1
100 1 1 1 1 19 ALA HA . 16 . HA 1 1
100 1 2 1 1 26 LYS H . 23 . HN 1 1
101 1 1 1 1 18 GLU QB . 15 . HB# 1 1
101 1 2 1 1 26 LYS H . 23 . HN 1 1
102 1 1 1 1 25 PHE QB . 22 . HB# 1 1
102 1 2 1 1 26 LYS H . 23 . HN 1 1
103 1 1 1 1 26 LYS H . 23 . HN 1 1
103 1 2 1 1 26 LYS QG . 23 . HG# 1 1
104 1 1 1 1 20 LEU QD . 17 . HD# 1 1
104 1 2 1 1 26 LYS H . 23 . HN 1 1
105 1 1 1 1 26 LYS HA . 23 . HA 1 1
105 1 2 1 1 27 VAL H . 24 . HN 1 1
106 1 1 1 1 27 VAL H . 24 . HN 1 1
106 1 2 1 1 27 VAL HA . 24 . HA 1 1
107 1 1 1 1 27 VAL H . 24 . HN 1 1
107 1 2 1 1 27 VAL HB . 24 . HB 1 1
108 1 1 1 1 27 VAL H . 24 . HN 1 1
108 1 2 1 1 35 ILE H . 32 . HN 1 1
109 1 1 1 1 26 LYS QG . 23 . HG# 1 1
109 1 2 1 1 27 VAL H . 24 . HN 1 1
110 1 1 1 1 27 VAL H . 24 . HN 1 1
110 1 2 1 1 27 VAL MG2 . 24 . HG2# 1 1
111 1 1 1 1 27 VAL H . 24 . HN 1 1
111 1 2 1 1 36 LEU HA . 33 . HA 1 1
112 1 1 1 1 17 SER QB . 14 . HB# 1 1
112 1 2 1 1 28 LYS H . 25 . HN 1 1
113 1 1 1 1 27 VAL MG2 . 24 . HG2# 1 1
113 1 2 1 1 28 LYS H . 25 . HN 1 1
114 1 1 1 1 27 VAL MG1 . 24 . HG1# 1 1
114 1 2 1 1 28 LYS H . 25 . HN 1 1
115 1 1 1 1 27 VAL HA . 24 . HA 1 1
115 1 2 1 1 28 LYS H . 25 . HN 1 1
116 1 1 1 1 16 VAL HA . 13 . HA 1 1
116 1 2 1 1 28 LYS H . 25 . HN 1 1
117 1 1 1 1 29 LEU H . 26 . HN 1 1
117 1 2 1 1 35 ILE H . 32 . HN 1 1
118 1 1 1 1 29 LEU H . 26 . HN 1 1
118 1 2 1 1 34 GLU HA . 31 . HA 1 1
119 1 1 1 1 29 LEU H . 26 . HN 1 1
119 1 2 1 1 29 LEU HA . 26 . HA 1 1
120 1 1 1 1 28 LYS HA . 25 . HA 1 1
120 1 2 1 1 29 LEU H . 26 . HN 1 1
121 1 1 1 1 28 LYS QG . 25 . HG# 1 1
121 1 2 1 1 29 LEU H . 26 . HN 1 1
122 1 1 1 1 29 LEU H . 26 . HN 1 1
122 1 2 1 1 29 LEU MD1 . 26 . HD1# 1 1
123 1 1 1 1 29 LEU H . 26 . HN 1 1
123 1 2 1 1 29 LEU MD2 . 26 . HD2# 1 1
124 1 1 1 1 29 LEU H . 26 . HN 1 1
124 1 2 1 1 29 LEU HG . 26 . HG 1 1
125 1 1 1 1 30 GLU H . 27 . HN 1 1
125 1 2 1 1 31 ASN H . 28 . HN 1 1
126 1 1 1 1 29 LEU H . 26 . HN 1 1
126 1 2 1 1 30 GLU H . 27 . HN 1 1
127 1 1 1 1 29 LEU HA . 26 . HA 1 1
127 1 2 1 1 30 GLU H . 27 . HN 1 1
128 1 1 1 1 30 GLU H . 27 . HN 1 1
128 1 2 1 1 30 GLU QG . 27 . HG# 1 1
129 1 1 1 1 30 GLU H . 27 . HN 1 1
129 1 2 1 1 30 GLU HA . 27 . HA 1 1
130 1 1 1 1 29 LEU MD1 . 26 . HD1# 1 1
130 1 2 1 1 30 GLU H . 27 . HN 1 1
131 1 1 1 1 29 LEU MD2 . 26 . HD2# 1 1
131 1 2 1 1 30 GLU H . 27 . HN 1 1
132 1 1 1 1 31 ASN H . 28 . HN 1 1
132 1 2 1 1 32 GLY H . 29 . HN 1 1
133 1 1 1 1 29 LEU QB . 26 . HB# 1 1
133 1 2 1 1 31 ASN H . 28 . HN 1 1
134 1 1 1 1 30 GLU QB . 27 . HB# 1 1
134 1 2 1 1 31 ASN H . 28 . HN 1 1
135 1 1 1 1 30 GLU HA . 27 . HA 1 1
135 1 2 1 1 31 ASN H . 28 . HN 1 1
136 1 1 1 1 31 ASN H . 28 . HN 1 1
136 1 2 1 1 31 ASN HA . 28 . HA 1 1
137 1 1 1 1 29 LEU MD1 . 26 . HD1# 1 1
137 1 2 1 1 31 ASN H . 28 . HN 1 1
138 1 1 1 1 31 ASN HA . 28 . HA 1 1
138 1 2 1 1 32 GLY H . 29 . HN 1 1
139 1 1 1 1 31 ASN QB . 28 . HB# 1 1
139 1 2 1 1 32 GLY H . 29 . HN 1 1
140 1 1 1 1 29 LEU QB . 26 . HB# 1 1
140 1 2 1 1 32 GLY H . 29 . HN 1 1
141 1 1 1 1 29 LEU QB . 26 . HB# 1 1
141 1 2 1 1 33 HIS H . 30 . HN 1 1
142 1 1 1 1 29 LEU H . 26 . HN 1 1
142 1 2 1 1 33 HIS H . 30 . HN 1 1
143 1 1 1 1 32 GLY H . 29 . HN 1 1
143 1 2 1 1 33 HIS H . 30 . HN 1 1
144 1 1 1 1 31 ASN H . 28 . HN 1 1
144 1 2 1 1 33 HIS H . 30 . HN 1 1
145 1 1 1 1 33 HIS H . 30 . HN 1 1
145 1 2 1 1 33 HIS HA . 30 . HA 1 1
146 1 1 1 1 33 HIS H . 30 . HN 1 1
146 1 2 1 1 33 HIS HE1 . 30 . HE1 1 1
147 1 1 1 1 32 GLY QA . 29 . HA# 1 1
147 1 2 1 1 33 HIS H . 30 . HN 1 1
148 1 1 1 1 29 LEU MD1 . 26 . HD1# 1 1
148 1 2 1 1 33 HIS H . 30 . HN 1 1
149 1 1 1 1 33 HIS HA . 30 . HA 1 1
149 1 2 1 1 34 GLU H . 31 . HN 1 1
150 1 1 1 1 34 GLU H . 31 . HN 1 1
150 1 2 1 1 34 GLU HA . 31 . HA 1 1
151 1 1 1 1 33 HIS QB . 30 . HB# 1 1
151 1 2 1 1 34 GLU H . 31 . HN 1 1
152 1 1 1 1 34 GLU H . 31 . HN 1 1
152 1 2 1 1 34 GLU QG . 31 . HG# 1 1
153 1 1 1 1 28 LYS HA . 25 . HA 1 1
153 1 2 1 1 35 ILE H . 32 . HN 1 1
154 1 1 1 1 34 GLU HA . 31 . HA 1 1
154 1 2 1 1 35 ILE H . 32 . HN 1 1
155 1 1 1 1 35 ILE H . 32 . HN 1 1
155 1 2 1 1 35 ILE HB . 32 . HB 1 1
156 1 1 1 1 34 GLU QB . 31 . HB# 1 1
156 1 2 1 1 35 ILE H . 32 . HN 1 1
157 1 1 1 1 34 GLU QG . 31 . HG# 1 1
157 1 2 1 1 35 ILE H . 32 . HN 1 1
158 1 1 1 1 35 ILE H . 32 . HN 1 1
158 1 2 1 1 35 ILE QG . 32 . HG1# 1 1
159 1 1 1 1 35 ILE H . 32 . HN 1 1
159 1 2 1 1 35 ILE MD . 32 . HD1# 1 1
160 1 1 1 1 36 LEU H . 33 . HN 1 1
160 1 2 1 1 68 GLY H . 65 . HN 1 1
161 1 1 1 1 36 LEU H . 33 . HN 1 1
161 1 2 1 1 67 ARG HA . 64 . HA 1 1
162 1 1 1 1 36 LEU H . 33 . HN 1 1
162 1 2 1 1 36 LEU HA . 33 . HA 1 1
163 1 1 1 1 35 ILE HA . 32 . HA 1 1
163 1 2 1 1 36 LEU H . 33 . HN 1 1
164 1 1 1 1 36 LEU H . 33 . HN 1 1
164 1 2 1 1 67 ARG QG . 64 . HG# 1 1
165 1 1 1 1 35 ILE MG . 32 . HG2# 1 1
165 1 2 1 1 36 LEU H . 33 . HN 1 1
166 1 1 1 1 35 ILE QG . 32 . HG1# 1 1
166 1 2 1 1 36 LEU H . 33 . HN 1 1
167 1 1 1 1 36 LEU H . 33 . HN 1 1
167 1 2 1 1 36 LEU MD1 . 33 . HD1# 1 1
168 1 1 1 1 36 LEU HA . 33 . HA 1 1
168 1 2 1 1 37 CYS H . 34 . HN 1 1
169 1 1 1 1 37 CYS H . 34 . HN 1 1
169 1 2 1 1 37 CYS HA . 34 . HA 1 1
170 1 1 1 1 26 LYS HA . 23 . HA 1 1
170 1 2 1 1 37 CYS H . 34 . HN 1 1
171 1 1 1 1 27 VAL MG2 . 24 . HG2# 1 1
171 1 2 1 1 37 CYS H . 34 . HN 1 1
172 1 1 1 1 36 LEU MD1 . 33 . HD1# 1 1
172 1 2 1 1 37 CYS H . 34 . HN 1 1
173 1 1 1 1 36 LEU MD2 . 33 . HD2# 1 1
173 1 2 1 1 37 CYS H . 34 . HN 1 1
174 1 1 1 1 38 HIS H . 35 . HN 1 1
174 1 2 1 1 70 ILE H . 67 . HN 1 1
175 1 1 1 1 38 HIS H . 35 . HN 1 1
175 1 2 1 1 68 GLY H . 65 . HN 1 1
176 1 1 1 1 38 HIS H . 35 . HN 1 1
176 1 2 1 1 38 HIS HA . 35 . HA 1 1
177 1 1 1 1 37 CYS HA . 34 . HA 1 1
177 1 2 1 1 38 HIS H . 35 . HN 1 1
178 1 1 1 1 37 CYS QB . 34 . HB# 1 1
178 1 2 1 1 38 HIS H . 35 . HN 1 1
179 1 1 1 1 38 HIS H . 35 . HN 1 1
179 1 2 1 1 69 ARG HA . 66 . HA 1 1
180 1 1 1 1 38 HIS H . 35 . HN 1 1
180 1 2 1 1 69 ARG QB . 66 . HB# 1 1
181 1 1 1 1 38 HIS HA . 35 . HA 1 1
181 1 2 1 1 39 ILE H . 36 . HN 1 1
182 1 1 1 1 39 ILE H . 36 . HN 1 1
182 1 2 1 1 39 ILE HA . 36 . HA 1 1
183 1 1 1 1 39 ILE H . 36 . HN 1 1
183 1 2 1 1 39 ILE HB . 36 . HB 1 1
184 1 1 1 1 38 HIS QB . 35 . HB# 1 1
184 1 2 1 1 39 ILE H . 36 . HN 1 1
185 1 1 1 1 39 ILE H . 36 . HN 1 1
185 1 2 1 1 39 ILE MG . 36 . HG2# 1 1
186 1 1 1 1 39 ILE H . 36 . HN 1 1
186 1 2 1 1 39 ILE MD . 36 . HD1# 1 1
187 1 1 1 1 40 SER H . 37 . HN 1 1
187 1 2 1 1 40 SER HA . 37 . HA 1 1
188 1 1 1 1 40 SER H . 37 . HN 1 1
188 1 2 1 1 40 SER QB . 37 . HB# 1 1
189 1 1 1 1 39 ILE HA . 36 . HA 1 1
189 1 2 1 1 40 SER H . 37 . HN 1 1
190 1 1 1 1 39 ILE HB . 36 . HB 1 1
190 1 2 1 1 40 SER H . 37 . HN 1 1
191 1 1 1 1 39 ILE QG . 36 . HG1# 1 1
191 1 2 1 1 40 SER H . 37 . HN 1 1
192 1 1 1 1 39 ILE MG . 36 . HG2# 1 1
192 1 2 1 1 40 SER H . 37 . HN 1 1
193 1 1 1 1 40 SER H . 37 . HN 1 1
193 1 2 1 1 43 LEU MD2 . 40 . HD2# 1 1
194 1 1 1 1 40 SER H . 37 . HN 1 1
194 1 2 1 1 43 LEU MD1 . 40 . HD1# 1 1
195 1 1 1 1 40 SER H . 37 . HN 1 1
195 1 2 1 1 43 LEU QB . 40 . HB# 1 1
196 1 1 1 1 41 GLY H . 38 . HN 1 1
196 1 2 1 1 42 LYS H . 39 . HN 1 1
197 1 1 1 1 40 SER HA . 37 . HA 1 1
197 1 2 1 1 41 GLY H . 38 . HN 1 1
198 1 1 1 1 40 SER QB . 37 . HB# 1 1
198 1 2 1 1 41 GLY H . 38 . HN 1 1
199 1 1 1 1 42 LYS H . 39 . HN 1 1
199 1 2 1 1 43 LEU H . 40 . HN 1 1
200 1 1 1 1 41 GLY QA . 38 . HA# 1 1
200 1 2 1 1 42 LYS H . 39 . HN 1 1
201 1 1 1 1 42 LYS H . 39 . HN 1 1
201 1 2 1 1 42 LYS HA . 39 . HA 1 1
202 1 1 1 1 42 LYS H . 39 . HN 1 1
202 1 2 1 1 42 LYS QB . 39 . HB# 1 1
203 1 1 1 1 40 SER QB . 37 . HB# 1 1
203 1 2 1 1 42 LYS H . 39 . HN 1 1
204 1 1 1 1 42 LYS H . 39 . HN 1 1
204 1 2 1 1 43 LEU QB . 40 . HB# 1 1
205 1 1 1 1 43 LEU H . 40 . HN 1 1
205 1 2 1 1 43 LEU HA . 40 . HA 1 1
206 1 1 1 1 42 LYS HA . 39 . HA 1 1
206 1 2 1 1 43 LEU H . 40 . HN 1 1
207 1 1 1 1 42 LYS QB . 39 . HB# 1 1
207 1 2 1 1 43 LEU H . 40 . HN 1 1
208 1 1 1 1 43 LEU H . 40 . HN 1 1
208 1 2 1 1 43 LEU HG . 40 . HG 1 1
209 1 1 1 1 43 LEU H . 40 . HN 1 1
209 1 2 1 1 44 ARG H . 41 . HN 1 1
210 1 1 1 1 43 LEU H . 40 . HN 1 1
210 1 2 1 1 43 LEU QD . 40 . HD# 1 1
211 1 1 1 1 42 LYS H . 39 . HN 1 1
211 1 2 1 1 44 ARG H . 41 . HN 1 1
212 1 1 1 1 44 ARG H . 41 . HN 1 1
212 1 2 1 1 44 ARG HA . 41 . HA 1 1
213 1 1 1 1 42 LYS HA . 39 . HA 1 1
213 1 2 1 1 44 ARG H . 41 . HN 1 1
214 1 1 1 1 44 ARG H . 41 . HN 1 1
214 1 2 1 1 44 ARG QB . 41 . HB# 1 1
215 1 1 1 1 44 ARG H . 41 . HN 1 1
215 1 2 1 1 44 ARG QG . 41 . HG# 1 1
216 1 1 1 1 43 LEU HA . 40 . HA 1 1
216 1 2 1 1 44 ARG H . 41 . HN 1 1
217 1 1 1 1 42 LYS QB . 39 . HB# 1 1
217 1 2 1 1 44 ARG H . 41 . HN 1 1
218 1 1 1 1 43 LEU HG . 40 . HG 1 1
218 1 2 1 1 44 ARG H . 41 . HN 1 1
219 1 1 1 1 43 LEU QD . 40 . HD# 1 1
219 1 2 1 1 44 ARG H . 41 . HN 1 1
220 1 1 1 1 44 ARG H . 41 . HN 1 1
220 1 2 1 1 45 MET H . 42 . HN 1 1
221 1 1 1 1 45 MET H . 42 . HN 1 1
221 1 2 1 1 45 MET HA . 42 . HA 1 1
222 1 1 1 1 42 LYS HA . 39 . HA 1 1
222 1 2 1 1 45 MET H . 42 . HN 1 1
223 1 1 1 1 45 MET H . 42 . HN 1 1
223 1 2 1 1 45 MET QB . 42 . HB# 1 1
224 1 1 1 1 45 MET H . 42 . HN 1 1
224 1 2 1 1 45 MET ME . 42 . HE1# 1 1
225 1 1 1 1 44 ARG HA . 41 . HA 1 1
225 1 2 1 1 45 MET H . 42 . HN 1 1
226 1 1 1 1 45 MET H . 42 . HN 1 1
226 1 2 1 1 46 ASN H . 43 . HN 1 1
227 1 1 1 1 45 MET HA . 42 . HA 1 1
227 1 2 1 1 46 ASN H . 43 . HN 1 1
228 1 1 1 1 45 MET QB . 42 . HB# 1 1
228 1 2 1 1 46 ASN H . 43 . HN 1 1
229 1 1 1 1 46 ASN H . 43 . HN 1 1
229 1 2 1 1 46 ASN HA . 43 . HA 1 1
230 1 1 1 1 43 LEU HA . 40 . HA 1 1
230 1 2 1 1 46 ASN H . 43 . HN 1 1
231 1 1 1 1 46 ASN H . 43 . HN 1 1
231 1 2 1 1 47 PHE H . 44 . HN 1 1
232 1 1 1 1 46 ASN HA . 43 . HA 1 1
232 1 2 1 1 47 PHE H . 44 . HN 1 1
233 1 1 1 1 45 MET HA . 42 . HA 1 1
233 1 2 1 1 47 PHE H . 44 . HN 1 1
234 1 1 1 1 47 PHE H . 44 . HN 1 1
234 1 2 1 1 47 PHE HA . 44 . HA 1 1
235 1 1 1 1 46 ASN QB . 43 . HB# 1 1
235 1 2 1 1 47 PHE H . 44 . HN 1 1
236 1 1 1 1 48 ILE H . 45 . HN 1 1
236 1 2 1 1 48 ILE HA . 45 . HA 1 1
237 1 1 1 1 47 PHE HA . 44 . HA 1 1
237 1 2 1 1 48 ILE H . 45 . HN 1 1
238 1 1 1 1 48 ILE H . 45 . HN 1 1
238 1 2 1 1 48 ILE HB . 45 . HB 1 1
239 1 1 1 1 47 PHE QB . 44 . HB# 1 1
239 1 2 1 1 48 ILE H . 45 . HN 1 1
240 1 1 1 1 48 ILE H . 45 . HN 1 1
240 1 2 1 1 48 ILE QG . 45 . HG1# 1 1
241 1 1 1 1 48 ILE HA . 45 . HA 1 1
241 1 2 1 1 49 ARG H . 46 . HN 1 1
242 1 1 1 1 49 ARG H . 46 . HN 1 1
242 1 2 1 1 49 ARG HA . 46 . HA 1 1
243 1 1 1 1 49 ARG H . 46 . HN 1 1
243 1 2 1 1 49 ARG QB . 46 . HB# 1 1
244 1 1 1 1 48 ILE MG . 45 . HG2# 1 1
244 1 2 1 1 49 ARG H . 46 . HN 1 1
245 1 1 1 1 49 ARG HA . 46 . HA 1 1
245 1 2 1 1 50 ILE H . 47 . HN 1 1
246 1 1 1 1 50 ILE H . 47 . HN 1 1
246 1 2 1 1 50 ILE HA . 47 . HA 1 1
247 1 1 1 1 50 ILE H . 47 . HN 1 1
247 1 2 1 1 50 ILE HB . 47 . HB 1 1
248 1 1 1 1 49 ARG QB . 46 . HB# 1 1
248 1 2 1 1 50 ILE H . 47 . HN 1 1
249 1 1 1 1 49 ARG QG . 46 . HG# 1 1
249 1 2 1 1 50 ILE H . 47 . HN 1 1
250 1 1 1 1 50 ILE H . 47 . HN 1 1
250 1 2 1 1 50 ILE QG . 47 . HG1# 1 1
251 1 1 1 1 50 ILE HA . 47 . HA 1 1
251 1 2 1 1 51 LEU H . 48 . HN 1 1
252 1 1 1 1 51 LEU H . 48 . HN 1 1
252 1 2 1 1 51 LEU QB . 48 . HB# 1 1
253 1 1 1 1 50 ILE MG . 47 . HG2# 1 1
253 1 2 1 1 51 LEU H . 48 . HN 1 1
254 1 1 1 1 50 ILE QG . 47 . HG1# 1 1
254 1 2 1 1 51 LEU H . 48 . HN 1 1
255 1 1 1 1 51 LEU H . 48 . HN 1 1
255 1 2 1 1 51 LEU MD1 . 48 . HD1# 1 1
256 1 1 1 1 51 LEU H . 48 . HN 1 1
256 1 2 1 1 54 ASP QB . 51 . HB# 1 1
257 1 1 1 1 51 LEU HA . 48 . HA 1 1
257 1 2 1 1 52 GLU H . 49 . HN 1 1
258 1 1 1 1 52 GLU H . 49 . HN 1 1
258 1 2 1 1 52 GLU HA . 49 . HA 1 1
259 1 1 1 1 52 GLU H . 49 . HN 1 1
259 1 2 1 1 52 GLU QB . 49 . HB# 1 1
260 1 1 1 1 51 LEU QB . 48 . HB# 1 1
260 1 2 1 1 52 GLU H . 49 . HN 1 1
261 1 1 1 1 52 GLU H . 49 . HN 1 1
261 1 2 1 1 52 GLU QG . 49 . HG# 1 1
262 1 1 1 1 51 LEU QD . 48 . HD# 1 1
262 1 2 1 1 52 GLU H . 49 . HN 1 1
263 1 1 1 1 53 GLY H . 50 . HN 1 1
263 1 2 1 1 54 ASP H . 51 . HN 1 1
264 1 1 1 1 52 GLU HA . 49 . HA 1 1
264 1 2 1 1 53 GLY H . 50 . HN 1 1
265 1 1 1 1 16 VAL HB . 13 . HB 1 1
265 1 2 1 1 53 GLY H . 50 . HN 1 1
266 1 1 1 1 52 GLU QB . 49 . HB# 1 1
266 1 2 1 1 53 GLY H . 50 . HN 1 1
267 1 1 1 1 16 VAL QG . 13 . HG# 1 1
267 1 2 1 1 53 GLY H . 50 . HN 1 1
268 1 1 1 1 54 ASP H . 51 . HN 1 1
268 1 2 1 1 54 ASP HA . 51 . HA 1 1
269 1 1 1 1 52 GLU HA . 49 . HA 1 1
269 1 2 1 1 54 ASP H . 51 . HN 1 1
270 1 1 1 1 16 VAL HB . 13 . HB 1 1
270 1 2 1 1 54 ASP H . 51 . HN 1 1
271 1 1 1 1 16 VAL MG2 . 13 . HG2# 1 1
271 1 2 1 1 54 ASP H . 51 . HN 1 1
272 1 1 1 1 16 VAL MG1 . 13 . HG1# 1 1
272 1 2 1 1 54 ASP H . 51 . HN 1 1
273 1 1 1 1 50 ILE MG . 47 . HG2# 1 1
273 1 2 1 1 54 ASP H . 51 . HN 1 1
274 1 1 1 1 55 LYS H . 52 . HN 1 1
274 1 2 1 1 55 LYS HA . 52 . HA 1 1
275 1 1 1 1 55 LYS H . 52 . HN 1 1
275 1 2 1 1 55 LYS QB . 52 . HB# 1 1
276 1 1 1 1 54 ASP HA . 51 . HA 1 1
276 1 2 1 1 55 LYS H . 52 . HN 1 1
277 1 1 1 1 54 ASP QB . 51 . HB# 1 1
277 1 2 1 1 55 LYS H . 52 . HN 1 1
278 1 1 1 1 55 LYS H . 52 . HN 1 1
278 1 2 1 1 55 LYS QG . 52 . HG# 1 1
279 1 1 1 1 55 LYS HA . 52 . HA 1 1
279 1 2 1 1 56 VAL H . 53 . HN 1 1
280 1 1 1 1 15 THR HA . 12 . HA 1 1
280 1 2 1 1 56 VAL H . 53 . HN 1 1
281 1 1 1 1 56 VAL H . 53 . HN 1 1
281 1 2 1 1 56 VAL MG1 . 53 . HG1# 1 1
282 1 1 1 1 56 VAL H . 53 . HN 1 1
282 1 2 1 1 56 VAL MG2 . 53 . HG2# 1 1
283 1 1 1 1 56 VAL H . 53 . HN 1 1
283 1 2 1 1 56 VAL HB . 53 . HB 1 1
284 1 1 1 1 55 LYS QG . 52 . HG# 1 1
284 1 2 1 1 56 VAL H . 53 . HN 1 1
285 1 1 1 1 56 VAL H . 53 . HN 1 1
285 1 2 1 1 56 VAL HA . 53 . HA 1 1
286 1 1 1 1 56 VAL HB . 53 . HB 1 1
286 1 2 1 1 57 ASN H . 54 . HN 1 1
287 1 1 1 1 56 VAL HA . 53 . HA 1 1
287 1 2 1 1 57 ASN H . 54 . HN 1 1
288 1 1 1 1 56 VAL MG1 . 53 . HG1# 1 1
288 1 2 1 1 57 ASN H . 54 . HN 1 1
289 1 1 1 1 56 VAL MG2 . 53 . HG2# 1 1
289 1 2 1 1 57 ASN H . 54 . HN 1 1
290 1 1 1 1 57 ASN H . 54 . HN 1 1
290 1 2 1 1 70 ILE MG . 67 . HG2# 1 1
291 1 1 1 1 57 ASN H . 54 . HN 1 1
291 1 2 1 1 72 TRP H . 69 . HN 1 1
292 1 1 1 1 57 ASN H . 54 . HN 1 1
292 1 2 1 1 73 ARG HA . 70 . HA 1 1
293 1 1 1 1 13 GLU HA . 10 . HA 1 1
293 1 2 1 1 58 VAL H . 55 . HN 1 1
294 1 1 1 1 58 VAL H . 55 . HN 1 1
294 1 2 1 1 58 VAL HA . 55 . HA 1 1
295 1 1 1 1 58 VAL H . 55 . HN 1 1
295 1 2 1 1 58 VAL HB . 55 . HB 1 1
296 1 1 1 1 57 ASN QB . 54 . HB# 1 1
296 1 2 1 1 58 VAL H . 55 . HN 1 1
297 1 1 1 1 57 ASN HA . 54 . HA 1 1
297 1 2 1 1 58 VAL H . 55 . HN 1 1
298 1 1 1 1 59 GLU H . 56 . HN 1 1
298 1 2 1 1 69 ARG H . 66 . HN 1 1
299 1 1 1 1 58 VAL HA . 55 . HA 1 1
299 1 2 1 1 59 GLU H . 56 . HN 1 1
300 1 1 1 1 58 VAL H . 55 . HN 1 1
300 1 2 1 1 59 GLU H . 56 . HN 1 1
301 1 1 1 1 59 GLU H . 56 . HN 1 1
301 1 2 1 1 59 GLU QB . 56 . HB# 1 1
302 1 1 1 1 59 GLU H . 56 . HN 1 1
302 1 2 1 1 59 GLU QG . 56 . HG# 1 1
303 1 1 1 1 58 VAL MG1 . 55 . HG1# 1 1
303 1 2 1 1 59 GLU H . 56 . HN 1 1
304 1 1 1 1 58 VAL MG2 . 55 . HG2# 1 1
304 1 2 1 1 59 GLU H . 56 . HN 1 1
305 1 1 1 1 59 GLU H . 56 . HN 1 1
305 1 2 1 1 70 ILE HA . 67 . HA 1 1
306 1 1 1 1 59 GLU H . 56 . HN 1 1
306 1 2 1 1 71 THR MG . 68 . HG2# 1 1
307 1 1 1 1 59 GLU H . 56 . HN 1 1
307 1 2 1 1 60 LEU HG . 57 . HG 1 1
308 1 1 1 1 11 GLU HA . 8 . HA 1 1
308 1 2 1 1 60 LEU H . 57 . HN 1 1
309 1 1 1 1 59 GLU HA . 56 . HA 1 1
309 1 2 1 1 60 LEU H . 57 . HN 1 1
310 1 1 1 1 59 GLU QB . 56 . HB# 1 1
310 1 2 1 1 60 LEU H . 57 . HN 1 1
311 1 1 1 1 59 GLU QG . 56 . HG# 1 1
311 1 2 1 1 60 LEU H . 57 . HN 1 1
312 1 1 1 1 60 LEU H . 57 . HN 1 1
312 1 2 1 1 60 LEU HG . 57 . HG 1 1
313 1 1 1 1 60 LEU H . 57 . HN 1 1
313 1 2 1 1 60 LEU HA . 57 . HA 1 1
314 1 1 1 1 10 ILE HB . 7 . HB 1 1
314 1 2 1 1 60 LEU H . 57 . HN 1 1
315 1 1 1 1 9 VAL MG1 . 6 . HG1# 1 1
315 1 2 1 1 60 LEU H . 57 . HN 1 1
316 1 1 1 1 60 LEU HA . 57 . HA 1 1
316 1 2 1 1 61 SER H . 58 . HN 1 1
317 1 1 1 1 60 LEU QB . 57 . HB# 1 1
317 1 2 1 1 61 SER H . 58 . HN 1 1
318 1 1 1 1 60 LEU MD2 . 57 . HD2# 1 1
318 1 2 1 1 61 SER H . 58 . HN 1 1
319 1 1 1 1 61 SER H . 58 . HN 1 1
319 1 2 1 1 68 GLY QA . 65 . HA# 1 1
320 1 1 1 1 63 TYR H . 60 . HN 1 1
320 1 2 1 1 63 TYR HA . 60 . HA 1 1
321 1 1 1 1 62 PRO HA . 59 . HA 1 1
321 1 2 1 1 63 TYR H . 60 . HN 1 1
322 1 1 1 1 63 TYR H . 60 . HN 1 1
322 1 2 1 1 64 ASP H . 61 . HN 1 1
323 1 1 1 1 63 TYR H . 60 . HN 1 1
323 1 2 1 1 64 ASP HA . 61 . HA 1 1
324 1 1 1 1 62 PRO QD . 59 . HD# 1 1
324 1 2 1 1 63 TYR H . 60 . HN 1 1
325 1 1 1 1 62 PRO QB . 59 . HB# 1 1
325 1 2 1 1 63 TYR H . 60 . HN 1 1
326 1 1 1 1 64 ASP H . 61 . HN 1 1
326 1 2 1 1 65 LEU H . 62 . HN 1 1
327 1 1 1 1 63 TYR HA . 60 . HA 1 1
327 1 2 1 1 64 ASP H . 61 . HN 1 1
328 1 1 1 1 64 ASP H . 61 . HN 1 1
328 1 2 1 1 64 ASP HA . 61 . HA 1 1
329 1 1 1 1 61 SER QB . 58 . HB# 1 1
329 1 2 1 1 64 ASP H . 61 . HN 1 1
330 1 1 1 1 63 TYR QB . 60 . HB# 1 1
330 1 2 1 1 64 ASP H . 61 . HN 1 1
331 1 1 1 1 64 ASP H . 61 . HN 1 1
331 1 2 1 1 65 LEU MD2 . 62 . HD2# 1 1
332 1 1 1 1 65 LEU H . 62 . HN 1 1
332 1 2 1 1 66 THR H . 63 . HN 1 1
333 1 1 1 1 64 ASP HA . 61 . HA 1 1
333 1 2 1 1 65 LEU H . 62 . HN 1 1
334 1 1 1 1 65 LEU H . 62 . HN 1 1
334 1 2 1 1 65 LEU HA . 62 . HA 1 1
335 1 1 1 1 65 LEU H . 62 . HN 1 1
335 1 2 1 1 65 LEU QB . 62 . HB# 1 1
336 1 1 1 1 64 ASP QB . 61 . HB# 1 1
336 1 2 1 1 65 LEU H . 62 . HN 1 1
337 1 1 1 1 65 LEU H . 62 . HN 1 1
337 1 2 1 1 65 LEU HG . 62 . HG 1 1
338 1 1 1 1 64 ASP HA . 61 . HA 1 1
338 1 2 1 1 66 THR H . 63 . HN 1 1
339 1 1 1 1 65 LEU HA . 62 . HA 1 1
339 1 2 1 1 66 THR H . 63 . HN 1 1
340 1 1 1 1 65 LEU QB . 62 . HB# 1 1
340 1 2 1 1 66 THR H . 63 . HN 1 1
341 1 1 1 1 66 THR H . 63 . HN 1 1
341 1 2 1 1 66 THR HB . 63 . HB# 1 1
342 1 1 1 1 66 THR H . 63 . HN 1 1
342 1 2 1 1 67 ARG H . 64 . HN 1 1
343 1 1 1 1 66 THR H . 63 . HN 1 1
343 1 2 1 1 67 ARG QB . 64 . HB# 1 1
344 1 1 1 1 60 LEU MD2 . 57 . HD2# 1 1
344 1 2 1 1 66 THR H . 63 . HN 1 1
345 1 1 1 1 66 THR HB . 63 . HB 1 1
345 1 2 1 1 67 ARG H . 64 . HN 1 1
346 1 1 1 1 67 ARG H . 64 . HN 1 1
346 1 2 1 1 67 ARG QG . 64 . HG# 1 1
347 1 1 1 1 67 ARG H . 64 . HN 1 1
347 1 2 1 1 67 ARG QD . 64 . HD# 1 1
348 1 1 1 1 60 LEU MD2 . 57 . HD2# 1 1
348 1 2 1 1 67 ARG H . 64 . HN 1 1
349 1 1 1 1 66 THR MG . 63 . HG2# 1 1
349 1 2 1 1 67 ARG H . 64 . HN 1 1
350 1 1 1 1 37 CYS HA . 34 . HA 1 1
350 1 2 1 1 68 GLY H . 65 . HN 1 1
351 1 1 1 1 67 ARG HA . 64 . HA 1 1
351 1 2 1 1 68 GLY H . 65 . HN 1 1
352 1 1 1 1 37 CYS QB . 34 . HB# 1 1
352 1 2 1 1 68 GLY H . 65 . HN 1 1
353 1 1 1 1 35 ILE MG . 32 . HG2# 1 1
353 1 2 1 1 68 GLY H . 65 . HN 1 1
354 1 1 1 1 58 VAL HA . 55 . HA 1 1
354 1 2 1 1 69 ARG H . 66 . HN 1 1
355 1 1 1 1 60 LEU HA . 57 . HA 1 1
355 1 2 1 1 69 ARG H . 66 . HN 1 1
356 1 1 1 1 68 GLY QA . 65 . HA# 1 1
356 1 2 1 1 69 ARG H . 66 . HN 1 1
357 1 1 1 1 69 ARG H . 66 . HN 1 1
357 1 2 1 1 69 ARG QG . 66 . HG# 1 1
358 1 1 1 1 58 VAL MG1 . 55 . HG1# 1 1
358 1 2 1 1 69 ARG H . 66 . HN 1 1
359 1 1 1 1 60 LEU MD2 . 57 . HD2# 1 1
359 1 2 1 1 69 ARG H . 66 . HN 1 1
360 1 1 1 1 69 ARG HA . 66 . HA 1 1
360 1 2 1 1 70 ILE H . 67 . HN 1 1
361 1 1 1 1 37 CYS QB . 34 . HB# 1 1
361 1 2 1 1 70 ILE H . 67 . HN 1 1
362 1 1 1 1 69 ARG QB . 66 . HB# 1 1
362 1 2 1 1 70 ILE H . 67 . HN 1 1
363 1 1 1 1 70 ILE H . 67 . HN 1 1
363 1 2 1 1 70 ILE HB . 67 . HB 1 1
364 1 1 1 1 70 ILE H . 67 . HN 1 1
364 1 2 1 1 70 ILE QG . 67 . HG1# 1 1
365 1 1 1 1 39 ILE HA . 36 . HA 1 1
365 1 2 1 1 70 ILE H . 67 . HN 1 1
366 1 1 1 1 43 LEU MD2 . 40 . HD2# 1 1
366 1 2 1 1 70 ILE H . 67 . HN 1 1
367 1 1 1 1 57 ASN QB . 54 . HB# 1 1
367 1 2 1 1 71 THR H . 68 . HN 1 1
368 1 1 1 1 58 VAL HA . 55 . HA 1 1
368 1 2 1 1 71 THR H . 68 . HN 1 1
369 1 1 1 1 71 THR H . 68 . HN 1 1
369 1 2 1 1 72 TRP H . 69 . HN 1 1
370 1 1 1 1 70 ILE HA . 67 . HA 1 1
370 1 2 1 1 71 THR H . 68 . HN 1 1
371 1 1 1 1 70 ILE MG . 67 . HG2# 1 1
371 1 2 1 1 71 THR H . 68 . HN 1 1
372 1 1 1 1 70 ILE HB . 67 . HB 1 1
372 1 2 1 1 71 THR H . 68 . HN 1 1
373 1 1 1 1 70 ILE MG . 67 . HG2# 1 1
373 1 2 1 1 72 TRP H . 69 . HN 1 1
374 1 1 1 1 70 ILE HA . 67 . HA 1 1
374 1 2 1 1 72 TRP HE1 . 69 . HE1 1 1
375 1 1 1 1 71 THR MG . 68 . HG2# 1 1
375 1 2 1 1 72 TRP HE1 . 69 . HE1 1 1
376 1 1 1 1 73 ARG H . 70 . HN 1 1
376 1 2 1 1 73 ARG HA . 70 . HA 1 1
377 1 1 1 1 72 TRP HA . 69 . HA 1 1
377 1 2 1 1 73 ARG H . 70 . HN 1 1
378 1 1 1 1 72 TRP QB . 69 . HB# 1 1
378 1 2 1 1 73 ARG H . 70 . HN 1 1
379 1 1 1 1 43 LEU MD1 . 40 . HD1# 1 1
379 1 2 1 1 73 ARG H . 70 . HN 1 1
380 1 1 1 1 74 LYS H . 71 . HN 1 1
380 1 2 1 1 74 LYS HA . 71 . HA 1 1
381 1 1 1 1 73 ARG HA . 70 . HA 1 1
381 1 2 1 1 74 LYS H . 71 . HN 1 1
382 1 1 1 1 56 VAL HA . 53 . HA 1 1
382 1 2 1 1 74 LYS H . 71 . HN 1 1
383 1 1 1 1 55 LYS QB . 52 . HB# 1 1
383 1 2 1 1 74 LYS H . 71 . HN 1 1
384 1 1 1 1 74 LYS HA . 71 . HA 1 1
384 1 2 1 1 75 LYS H . 72 . HN 1 1
385 1 1 1 1 10 ILE HA . 7 . HA 1 1
385 1 2 1 1 11 GLU QG . 8 . HG# 1 1
386 1 1 1 1 10 ILE MG . 7 . HG2# 1 1
386 1 2 1 1 12 LEU HG . 9 . HG 1 1
387 1 1 1 1 10 ILE MG . 7 . HG2# 1 1
387 1 2 1 1 12 LEU MD1 . 9 . HD1# 1 1
388 1 1 1 1 10 ILE MG . 7 . HG2# 1 1
388 1 2 1 1 12 LEU MD2 . 9 . HD2# 1 1
389 1 1 1 1 11 GLU HA . 8 . HA 1 1
389 1 2 1 1 11 GLU QG . 8 . HG# 1 1
390 1 1 1 1 11 GLU HA . 8 . HA 1 1
390 1 2 1 1 59 GLU HA . 56 . HA 1 1
391 1 1 1 1 9 VAL MG2 . 6 . HG2# 1 1
391 1 2 1 1 11 GLU HA . 8 . HA 1 1
392 1 1 1 1 12 LEU HA . 9 . HA 1 1
392 1 2 1 1 12 LEU HG . 9 . HG 1 1
393 1 1 1 1 13 GLU HA . 10 . HA 1 1
393 1 2 1 1 57 ASN HA . 54 . HA 1 1
394 1 1 1 1 13 GLU HA . 10 . HA 1 1
394 1 2 1 1 58 VAL HB . 55 . HB 1 1
395 1 1 1 1 13 GLU HA . 10 . HA 1 1
395 1 2 1 1 13 GLU QG . 10 . HG# 1 1
396 1 1 1 1 13 GLU HA . 10 . HA 1 1
396 1 2 1 1 58 VAL MG2 . 55 . HG2# 1 1
397 1 1 1 1 14 GLY QA . 11 . HA# 1 1
397 1 2 1 1 29 LEU HA . 26 . HA 1 1
398 1 1 1 1 14 GLY QA . 11 . HA# 1 1
398 1 2 1 1 29 LEU MD2 . 26 . HD2# 1 1
399 1 1 1 1 14 GLY QA . 11 . HA# 1 1
399 1 2 1 1 27 VAL MG1 . 24 . HG1# 1 1
400 1 1 1 1 15 THR HA . 12 . HA 1 1
400 1 2 1 1 55 LYS HA . 52 . HA 1 1
401 1 1 1 1 15 THR HA . 12 . HA 1 1
401 1 2 1 1 55 LYS QG . 52 . HG# 1 1
402 1 1 1 1 15 THR HA . 12 . HA 1 1
402 1 2 1 1 56 VAL QG . 53 . HG# 1 1
403 1 1 1 1 16 VAL HA . 13 . HA 1 1
403 1 2 1 1 27 VAL HA . 24 . HA 1 1
404 1 1 1 1 16 VAL HA . 13 . HA 1 1
404 1 2 1 1 16 VAL HB . 13 . HB 1 1
405 1 1 1 1 16 VAL HA . 13 . HA 1 1
405 1 2 1 1 27 VAL MG2 . 24 . HG2# 1 1
406 1 1 1 1 16 VAL HA . 13 . HA 1 1
406 1 2 1 1 27 VAL MG1 . 24 . HG1# 1 1
407 1 1 1 1 17 SER HA . 14 . HA 1 1
407 1 2 1 1 18 GLU HA . 15 . HA 1 1
408 1 1 1 1 16 VAL MG1 . 13 . HG1# 1 1
408 1 2 1 1 17 SER HA . 14 . HA 1 1
409 1 1 1 1 18 GLU HA . 15 . HA 1 1
409 1 2 1 1 19 ALA HA . 16 . HA 1 1
410 1 1 1 1 18 GLU QB . 15 . HB# 1 1
410 1 2 1 1 26 LYS QB . 23 . HB# 1 1
411 1 1 1 1 19 ALA HA . 16 . HA 1 1
411 1 2 1 1 25 PHE QD . 22 . HD# 1 1
412 1 1 1 1 19 ALA HA . 16 . HA 1 1
412 1 2 1 1 25 PHE HA . 22 . HA 1 1
413 1 1 1 1 19 ALA HA . 16 . HA 1 1
413 1 2 1 1 25 PHE QB . 22 . HB# 1 1
414 1 1 1 1 19 ALA HA . 16 . HA 1 1
414 1 2 1 1 20 LEU HA . 17 . HA 1 1
415 1 1 1 1 19 ALA HA . 16 . HA 1 1
415 1 2 1 1 20 LEU HG . 17 . HG 1 1
416 1 1 1 1 19 ALA HA . 16 . HA 1 1
416 1 2 1 1 20 LEU QB . 17 . HB# 1 1
417 1 1 1 1 19 ALA MB . 16 . HB# 1 1
417 1 2 1 1 25 PHE QD . 22 . HD# 1 1
418 1 1 1 1 19 ALA MB . 16 . HB# 1 1
418 1 2 1 1 25 PHE QB . 22 . HB# 1 1
419 1 1 1 1 20 LEU HA . 17 . HA 1 1
419 1 2 1 1 20 LEU HG . 17 . HG 1 1
420 1 1 1 1 20 LEU HA . 17 . HA 1 1
420 1 2 1 1 20 LEU MD2 . 17 . HD2# 1 1
421 1 1 1 1 19 ALA MB . 16 . HB# 1 1
421 1 2 1 1 20 LEU HA . 17 . HA 1 1
422 1 1 1 1 20 LEU HA . 17 . HA 1 1
422 1 2 1 1 21 PRO HA . 18 . HA 1 1
423 1 1 1 1 21 PRO HA . 18 . HA 1 1
423 1 2 1 1 22 ASN HA . 19 . HA 1 1
424 1 1 1 1 22 ASN HA . 19 . HA 1 1
424 1 2 1 1 23 ALA MB . 20 . HB# 1 1
425 1 1 1 1 22 ASN HA . 19 . HA 1 1
425 1 2 1 1 23 ALA HA . 20 . HA 1 1
426 1 1 1 1 24 MET HA . 21 . HA 1 1
426 1 2 1 1 38 HIS HA . 35 . HA 1 1
427 1 1 1 1 24 MET HA . 21 . HA 1 1
427 1 2 1 1 24 MET QG . 21 . HG# 1 1
428 1 1 1 1 24 MET HA . 21 . HA 1 1
428 1 2 1 1 25 PHE QD . 22 . HD# 1 1
429 1 1 1 1 20 LEU QB . 17 . HB# 1 1
429 1 2 1 1 25 PHE HA . 22 . HA 1 1
430 1 1 1 1 20 LEU HG . 17 . HG 1 1
430 1 2 1 1 25 PHE HA . 22 . HA 1 1
431 1 1 1 1 20 LEU MD1 . 17 . HD1# 1 1
431 1 2 1 1 25 PHE HA . 22 . HA 1 1
432 1 1 1 1 20 LEU MD2 . 17 . HD2# 1 1
432 1 2 1 1 25 PHE HA . 22 . HA 1 1
433 1 1 1 1 26 LYS HA . 23 . HA 1 1
433 1 2 1 1 36 LEU HA . 33 . HA 1 1
434 1 1 1 1 26 LYS HA . 23 . HA 1 1
434 1 2 1 1 26 LYS QD . 23 . HD# 1 1
435 1 1 1 1 20 LEU MD2 . 17 . HD2# 1 1
435 1 2 1 1 26 LYS HA . 23 . HA 1 1
436 1 1 1 1 26 LYS HA . 23 . HA 1 1
436 1 2 1 1 27 VAL MG2 . 24 . HG2# 1 1
437 1 1 1 1 26 LYS QB . 23 . HB# 1 1
437 1 2 1 1 27 VAL HA . 24 . HA 1 1
438 1 1 1 1 27 VAL HA . 24 . HA 1 1
438 1 2 1 1 27 VAL HB . 24 . HB 1 1
439 1 1 1 1 16 VAL MG1 . 13 . HG1# 1 1
439 1 2 1 1 27 VAL HA . 24 . HA 1 1
440 1 1 1 1 16 VAL MG2 . 13 . HG2# 1 1
440 1 2 1 1 27 VAL HA . 24 . HA 1 1
441 1 1 1 1 16 VAL MG2 . 13 . HG2# 1 1
441 1 2 1 1 27 VAL MG2 . 24 . HG2# 1 1
442 1 1 1 1 28 LYS HA . 25 . HA 1 1
442 1 2 1 1 34 GLU HA . 31 . HA 1 1
443 1 1 1 1 28 LYS HA . 25 . HA 1 1
443 1 2 1 1 28 LYS QG . 25 . HG# 1 1
444 1 1 1 1 26 LYS QG . 23 . HG# 1 1
444 1 2 1 1 28 LYS HA . 25 . HA 1 1
445 1 1 1 1 29 LEU HA . 26 . HA 1 1
445 1 2 1 1 29 LEU HG . 26 . HG 1 1
446 1 1 1 1 29 LEU HA . 26 . HA 1 1
446 1 2 1 1 29 LEU MD2 . 26 . HD2# 1 1
447 1 1 1 1 29 LEU MD2 . 26 . HD2# 1 1
447 1 2 1 1 58 VAL MG1 . 55 . HG1# 1 1
448 1 1 1 1 29 LEU MD2 . 26 . HD2# 1 1
448 1 2 1 1 58 VAL MG2 . 55 . HG2# 1 1
449 1 1 1 1 29 LEU QB . 26 . HB# 1 1
449 1 2 1 1 33 HIS QB . 30 . HB# 1 1
450 1 1 1 1 29 LEU HA . 26 . HA 1 1
450 1 2 1 1 30 GLU HA . 27 . HA 1 1
451 1 1 1 1 31 ASN HA . 28 . HA 1 1
451 1 2 1 1 32 GLY QA . 29 . HA# 1 1
452 1 1 1 1 32 GLY QA . 29 . HA# 1 1
452 1 2 1 1 33 HIS HA . 30 . HA 1 1
453 1 1 1 1 33 HIS HA . 30 . HA 1 1
453 1 2 1 1 34 GLU HA . 31 . HA 1 1
454 1 1 1 1 33 HIS HA . 30 . HA 1 1
454 1 2 1 1 34 GLU QB . 31 . HB# 1 1
455 1 1 1 1 33 HIS HA . 30 . HA 1 1
455 1 2 1 1 33 HIS HD2 . 30 . HD2 1 1
456 1 1 1 1 28 LYS QB . 25 . HB# 1 1
456 1 2 1 1 33 HIS HA . 30 . HA 1 1
457 1 1 1 1 29 LEU MD1 . 26 . HD1# 1 1
457 1 2 1 1 33 HIS QB . 30 . HB# 1 1
458 1 1 1 1 28 LYS QB . 25 . HB# 1 1
458 1 2 1 1 34 GLU HA . 31 . HA 1 1
459 1 1 1 1 29 LEU HG . 26 . HG 1 1
459 1 2 1 1 34 GLU HA . 31 . HA 1 1
460 1 1 1 1 35 ILE HA . 32 . HA 1 1
460 1 2 1 1 35 ILE HB . 32 . HB 1 1
461 1 1 1 1 35 ILE HA . 32 . HA 1 1
461 1 2 1 1 35 ILE MD . 32 . HD1# 1 1
462 1 1 1 1 35 ILE HA . 32 . HA 1 1
462 1 2 1 1 36 LEU HA . 33 . HA 1 1
463 1 1 1 1 35 ILE HA . 32 . HA 1 1
463 1 2 1 1 36 LEU MD1 . 33 . HD1# 1 1
464 1 1 1 1 36 LEU HA . 33 . HA 1 1
464 1 2 1 1 36 LEU HG . 33 . HG 1 1
465 1 1 1 1 36 LEU QB . 33 . HB# 1 1
465 1 2 1 1 67 ARG QG . 64 . HG# 1 1
466 1 1 1 1 37 CYS HA . 34 . HA 1 1
466 1 2 1 1 58 VAL MG1 . 55 . HG1# 1 1
467 1 1 1 1 37 CYS HA . 34 . HA 1 1
467 1 2 1 1 67 ARG HA . 64 . HA 1 1
468 1 1 1 1 37 CYS HA . 34 . HA 1 1
468 1 2 1 1 69 ARG HA . 66 . HA 1 1
469 1 1 1 1 35 ILE MG . 32 . HG2# 1 1
469 1 2 1 1 37 CYS HA . 34 . HA 1 1
470 1 1 1 1 36 LEU HA . 33 . HA 1 1
470 1 2 1 1 37 CYS QB . 34 . HB# 1 1
471 1 1 1 1 37 CYS QB . 34 . HB# 1 1
471 1 2 1 1 70 ILE MD . 67 . HD1# 1 1
472 1 1 1 1 37 CYS QB . 34 . HB# 1 1
472 1 2 1 1 58 VAL QG . 55 . HG# 1 1
473 1 1 1 1 27 VAL MG2 . 24 . HG2# 1 1
473 1 2 1 1 37 CYS QB . 34 . HB# 1 1
474 1 1 1 1 38 HIS HA . 35 . HA 1 1
474 1 2 1 1 38 HIS HD2 . 35 . HD2 1 1
475 1 1 1 1 38 HIS HA . 35 . HA 1 1
475 1 2 1 1 39 ILE HA . 36 . HA 1 1
476 1 1 1 1 25 PHE QD . 22 . HD# 1 1
476 1 2 1 1 38 HIS HA . 35 . HA 1 1
477 1 1 1 1 38 HIS HA . 35 . HA 1 1
477 1 2 1 1 39 ILE HB . 36 . HB 1 1
478 1 1 1 1 38 HIS HA . 35 . HA 1 1
478 1 2 1 1 39 ILE QG . 36 . HG1# 1 1
479 1 1 1 1 39 ILE HA . 36 . HA 1 1
479 1 2 1 1 39 ILE HB . 36 . HB 1 1
480 1 1 1 1 39 ILE HA . 36 . HA 1 1
480 1 2 1 1 39 ILE QG . 36 . HG1# 1 1
481 1 1 1 1 41 GLY QA . 38 . HA# 1 1
481 1 2 1 1 44 ARG QB . 41 . HB# 1 1
482 1 1 1 1 41 GLY QA . 38 . HA# 1 1
482 1 2 1 1 44 ARG QG . 41 . HG# 1 1
483 1 1 1 1 41 GLY QA . 38 . HA# 1 1
483 1 2 1 1 42 LYS HA . 39 . HA 1 1
484 1 1 1 1 42 LYS HA . 39 . HA 1 1
484 1 2 1 1 45 MET QB . 42 . HB# 1 1
485 1 1 1 1 42 LYS HA . 39 . HA 1 1
485 1 2 1 1 43 LEU HA . 40 . HA 1 1
486 1 1 1 1 43 LEU HA . 40 . HA 1 1
486 1 2 1 1 46 ASN QB . 43 . HB# 1 1
487 1 1 1 1 43 LEU HA . 40 . HA 1 1
487 1 2 1 1 43 LEU HG . 40 . HG 1 1
488 1 1 1 1 43 LEU HA . 40 . HA 1 1
488 1 2 1 1 43 LEU MD1 . 40 . HD1# 1 1
489 1 1 1 1 43 LEU HA . 40 . HA 1 1
489 1 2 1 1 44 ARG HA . 41 . HA 1 1
490 1 1 1 1 44 ARG HA . 41 . HA 1 1
490 1 2 1 1 45 MET HA . 42 . HA 1 1
491 1 1 1 1 44 ARG HA . 41 . HA 1 1
491 1 2 1 1 44 ARG QG . 41 . HG# 1 1
492 1 1 1 1 44 ARG HA . 41 . HA 1 1
492 1 2 1 1 44 ARG QD . 41 . HD# 1 1
493 1 1 1 1 45 MET HA . 42 . HA 1 1
493 1 2 1 1 46 ASN HA . 43 . HA 1 1
494 1 1 1 1 45 MET HA . 42 . HA 1 1
494 1 2 1 1 45 MET ME . 42 . HE# 1 1
495 1 1 1 1 46 ASN QB . 43 . HB# 1 1
495 1 2 1 1 48 ILE MD . 45 . HD1# 1 1
496 1 1 1 1 47 PHE HA . 44 . HA 1 1
496 1 2 1 1 48 ILE HA . 45 . HA 1 1
497 1 1 1 1 48 ILE HA . 45 . HA 1 1
497 1 2 1 1 48 ILE HB . 45 . HB 1 1
498 1 1 1 1 48 ILE HA . 45 . HA 1 1
498 1 2 1 1 48 ILE QG . 45 . HG1# 1 1
499 1 1 1 1 50 ILE HA . 47 . HA 1 1
499 1 2 1 1 50 ILE HB . 47 . HB 1 1
500 1 1 1 1 50 ILE HA . 47 . HA 1 1
500 1 2 1 1 50 ILE QG . 47 . HG1# 1 1
501 1 1 1 1 50 ILE HB . 47 . HB 1 1
501 1 2 1 1 51 LEU QD . 48 . HD# 1 1
502 1 1 1 1 51 LEU HA . 48 . HA 1 1
502 1 2 1 1 51 LEU HG . 48 . HG 1 1
503 1 1 1 1 51 LEU HA . 48 . HA 1 1
503 1 2 1 1 51 LEU MD2 . 48 . HD2# 1 1
504 1 1 1 1 16 VAL HB . 13 . HB 1 1
504 1 2 1 1 52 GLU HA . 49 . HA 1 1
505 1 1 1 1 16 VAL MG1 . 13 . HG1# 1 1
505 1 2 1 1 52 GLU HA . 49 . HA 1 1
506 1 1 1 1 16 VAL MG2 . 13 . HG2# 1 1
506 1 2 1 1 52 GLU HA . 49 . HA 1 1
507 1 1 1 1 51 LEU HA . 48 . HA 1 1
507 1 2 1 1 52 GLU HA . 49 . HA 1 1
508 1 1 1 1 15 THR MG . 12 . HG2# 1 1
508 1 2 1 1 53 GLY QA . 50 . HA# 1 1
509 1 1 1 1 53 GLY QA . 50 . HA# 1 1
509 1 2 1 1 54 ASP HA . 51 . HA 1 1
510 1 1 1 1 52 GLU HA . 49 . HA 1 1
510 1 2 1 1 53 GLY QA . 50 . HA# 1 1
511 1 1 1 1 54 ASP HA . 51 . HA 1 1
511 1 2 1 1 55 LYS QB . 52 . HB# 1 1
512 1 1 1 1 16 VAL HB . 13 . HB 1 1
512 1 2 1 1 54 ASP QB . 51 . HB# 1 1
513 1 1 1 1 15 THR HB . 12 . HB 1 1
513 1 2 1 1 55 LYS HA . 52 . HA 1 1
514 1 1 1 1 15 THR MG . 12 . HG2# 1 1
514 1 2 1 1 55 LYS HA . 52 . HA 1 1
515 1 1 1 1 55 LYS HA . 52 . HA 1 1
515 1 2 1 1 55 LYS QG . 52 . HG# 1 1
516 1 1 1 1 55 LYS HA . 52 . HA 1 1
516 1 2 1 1 56 VAL HA . 53 . HA 1 1
517 1 1 1 1 55 LYS HA . 52 . HA 1 1
517 1 2 1 1 56 VAL QG . 53 . HG# 1 1
518 1 1 1 1 55 LYS HA . 52 . HA 1 1
518 1 2 1 1 56 VAL HB . 53 . HB 1 1
519 1 1 1 1 56 VAL HA . 53 . HA 1 1
519 1 2 1 1 73 ARG HA . 70 . HA 1 1
520 1 1 1 1 56 VAL HA . 53 . HA 1 1
520 1 2 1 1 73 ARG QB . 70 . HB# 1 1
521 1 1 1 1 56 VAL HA . 53 . HA 1 1
521 1 2 1 1 56 VAL HB . 53 . HB 1 1
522 1 1 1 1 56 VAL HA . 53 . HA 1 1
522 1 2 1 1 57 ASN HA . 54 . HA 1 1
523 1 1 1 1 56 VAL HB . 53 . HB 1 1
523 1 2 1 1 70 ILE MG . 67 . HG2# 1 1
524 1 1 1 1 56 VAL HB . 53 . HB 1 1
524 1 2 1 1 70 ILE MD . 67 . HD1# 1 1
525 1 1 1 1 56 VAL HB . 53 . HB 1 1
525 1 2 1 1 70 ILE HB . 67 . HB 1 1
526 1 1 1 1 56 VAL HB . 53 . HB 1 1
526 1 2 1 1 58 VAL MG2 . 55 . HG2# 1 1
527 1 1 1 1 56 VAL MG2 . 53 . HG2# 1 1
527 1 2 1 1 58 VAL MG2 . 55 . HG2# 1 1
528 1 1 1 1 56 VAL MG1 . 53 . HG1# 1 1
528 1 2 1 1 70 ILE MG . 67 . HG2# 1 1
529 1 1 1 1 13 GLU QG . 10 . HG# 1 1
529 1 2 1 1 57 ASN HA . 54 . HA 1 1
530 1 1 1 1 57 ASN HA . 54 . HA 1 1
530 1 2 1 1 70 ILE MD . 67 . HD1# 1 1
531 1 1 1 1 57 ASN HA . 54 . HA 1 1
531 1 2 1 1 58 VAL MG2 . 55 . HG2# 1 1
532 1 1 1 1 57 ASN HA . 54 . HA 1 1
532 1 2 1 1 58 VAL HA . 55 . HA 1 1
533 1 1 1 1 57 ASN QB . 54 . HB# 1 1
533 1 2 1 1 72 TRP QB . 69 . HB# 1 1
534 1 1 1 1 58 VAL HA . 55 . HA 1 1
534 1 2 1 1 70 ILE HA . 67 . HA 1 1
535 1 1 1 1 58 VAL HA . 55 . HA 1 1
535 1 2 1 1 58 VAL HB . 55 . HB 1 1
536 1 1 1 1 58 VAL HA . 55 . HA 1 1
536 1 2 1 1 70 ILE QG . 67 . HG1# 1 1
537 1 1 1 1 58 VAL HB . 55 . HB 1 1
537 1 2 1 1 60 LEU HG . 57 . HG 1 1
538 1 1 1 1 58 VAL HB . 55 . HB 1 1
538 1 2 1 1 60 LEU MD2 . 57 . HD2# 1 1
539 1 1 1 1 58 VAL HB . 55 . HB 1 1
539 1 2 1 1 60 LEU MD1 . 57 . HD1# 1 1
540 1 1 1 1 58 VAL MG1 . 55 . HG1# 1 1
540 1 2 1 1 60 LEU MD2 . 57 . HD2# 1 1
541 1 1 1 1 58 VAL MG1 . 55 . HG1# 1 1
541 1 2 1 1 60 LEU MD1 . 57 . HD1# 1 1
542 1 1 1 1 11 GLU QB . 8 . HB# 1 1
542 1 2 1 1 59 GLU HA . 56 . HA 1 1
543 1 1 1 1 11 GLU QG . 8 . HG# 1 1
543 1 2 1 1 59 GLU HA . 56 . HA 1 1
544 1 1 1 1 59 GLU HA . 56 . HA 1 1
544 1 2 1 1 59 GLU QG . 56 . HG# 1 1
545 1 1 1 1 59 GLU HA . 56 . HA 1 1
545 1 2 1 1 60 LEU HA . 57 . HA 1 1
546 1 1 1 1 58 VAL MG1 . 55 . HG1# 1 1
546 1 2 1 1 59 GLU HA . 56 . HA 1 1
547 1 1 1 1 60 LEU HA . 57 . HA 1 1
547 1 2 1 1 68 GLY QA . 65 . HA# 1 1
548 1 1 1 1 60 LEU HA . 57 . HA 1 1
548 1 2 1 1 60 LEU HG . 57 . HG 1 1
549 1 1 1 1 60 LEU HA . 57 . HA 1 1
549 1 2 1 1 60 LEU MD2 . 57 . HD2# 1 1
550 1 1 1 1 60 LEU HA . 57 . HA 1 1
550 1 2 1 1 61 SER HA . 58 . HA 1 1
551 1 1 1 1 10 ILE HA . 7 . HA 1 1
551 1 2 1 1 60 LEU QB . 57 . HB# 1 1
552 1 1 1 1 61 SER HA . 58 . HA 1 1
552 1 2 1 1 62 PRO QB . 59 . HB# 1 1
553 1 1 1 1 61 SER HA . 58 . HA 1 1
553 1 2 1 1 62 PRO QD . 59 . HD# 1 1
554 1 1 1 1 62 PRO HA . 59 . HA 1 1
554 1 2 1 1 65 LEU MD2 . 62 . HD2# 1 1
555 1 1 1 1 65 LEU HA . 62 . HA 1 1
555 1 2 1 1 65 LEU HG . 62 . HG 1 1
556 1 1 1 1 65 LEU HA . 62 . HA 1 1
556 1 2 1 1 65 LEU MD2 . 62 . HD2# 1 1
557 1 1 1 1 66 THR HA . 63 . HA 1 1
557 1 2 1 1 66 THR HB . 63 . HB 1 1
558 1 1 1 1 35 ILE MG . 32 . HG2# 1 1
558 1 2 1 1 66 THR HA . 63 . HA 1 1
559 1 1 1 1 35 ILE MG . 32 . HG2# 1 1
559 1 2 1 1 67 ARG HA . 64 . HA 1 1
560 1 1 1 1 36 LEU QB . 33 . HB# 1 1
560 1 2 1 1 67 ARG HA . 64 . HA 1 1
561 1 1 1 1 67 ARG HA . 64 . HA 1 1
561 1 2 1 1 67 ARG QG . 64 . HG# 1 1
562 1 1 1 1 67 ARG HA . 64 . HA 1 1
562 1 2 1 1 67 ARG HE . 64 . HE# 1 1
563 1 1 1 1 58 VAL MG1 . 55 . HG1# 1 1
563 1 2 1 1 68 GLY QA . 65 . HA# 1 1
564 1 1 1 1 67 ARG QB . 64 . HB# 1 1
564 1 2 1 1 68 GLY QA . 65 . HA# 1 1
565 1 1 1 1 35 ILE HB . 32 . HB 1 1
565 1 2 1 1 68 GLY QA . 65 . HA# 1 1
566 1 1 1 1 35 ILE MG . 32 . HG2# 1 1
566 1 2 1 1 68 GLY QA . 65 . HA# 1 1
567 1 1 1 1 60 LEU MD2 . 57 . HD2# 1 1
567 1 2 1 1 68 GLY QA . 65 . HA# 1 1
568 1 1 1 1 39 ILE HA . 36 . HA 1 1
568 1 2 1 1 69 ARG HA . 66 . HA 1 1
569 1 1 1 1 38 HIS QB . 35 . HB# 1 1
569 1 2 1 1 69 ARG HA . 66 . HA 1 1
570 1 1 1 1 37 CYS QB . 34 . HB# 1 1
570 1 2 1 1 69 ARG HA . 66 . HA 1 1
571 1 1 1 1 69 ARG HA . 66 . HA 1 1
571 1 2 1 1 70 ILE QG . 67 . HG1# 1 1
572 1 1 1 1 69 ARG HA . 66 . HA 1 1
572 1 2 1 1 70 ILE HB . 67 . HB 1 1
573 1 1 1 1 70 ILE HA . 67 . HA 1 1
573 1 2 1 1 70 ILE HB . 67 . HB 1 1
574 1 1 1 1 70 ILE HA . 67 . HA 1 1
574 1 2 1 1 70 ILE QG . 67 . HG1# 1 1
575 1 1 1 1 56 VAL HB . 53 . HB 1 1
575 1 2 1 1 70 ILE HA . 67 . HA 1 1
576 1 1 1 1 39 ILE HA . 36 . HA 1 1
576 1 2 1 1 70 ILE HB . 67 . HB 1 1
577 1 1 1 1 39 ILE QG . 36 . HG1# 1 1
577 1 2 1 1 70 ILE HB . 67 . HB 1 1
578 1 1 1 1 25 PHE QD . 22 . HD# 1 1
578 1 2 1 1 70 ILE MD . 67 . HD1# 1 1
579 1 1 1 1 25 PHE HE1 . 22 . HE1 1 1
579 1 2 1 1 70 ILE MD . 67 . HD1# 1 1
580 1 1 1 1 56 VAL MG2 . 53 . HG2# 1 1
580 1 2 1 1 70 ILE MD . 67 . HD1# 1 1
581 1 1 1 1 56 VAL MG1 . 53 . HG1# 1 1
581 1 2 1 1 70 ILE MD . 67 . HD1# 1 1
582 1 1 1 1 16 VAL MG2 . 13 . HG2# 1 1
582 1 2 1 1 70 ILE MD . 67 . HD1# 1 1
583 1 1 1 1 71 THR HA . 68 . HA 1 1
583 1 2 1 1 71 THR HB . 68 . HB 1 1
584 1 1 1 1 70 ILE MD . 67 . HD1# 1 1
584 1 2 1 1 71 THR HA . 68 . HA 1 1
585 1 1 1 1 69 ARG QB . 66 . HB# 1 1
585 1 2 1 1 71 THR MG . 68 . HG2# 1 1
586 1 1 1 1 69 ARG QG . 66 . HG# 1 1
586 1 2 1 1 71 THR MG . 68 . HG2# 1 1
587 1 1 1 1 69 ARG QD . 66 . HD# 1 1
587 1 2 1 1 71 THR MG . 68 . HG2# 1 1
588 1 1 1 1 70 ILE MG . 67 . HG2# 1 1
588 1 2 1 1 72 TRP HA . 69 . HA 1 1
589 1 1 1 1 71 THR HA . 68 . HA 1 1
589 1 2 1 1 72 TRP QB . 69 . HB# 1 1
590 1 1 1 1 73 ARG HA . 70 . HA 1 1
590 1 2 1 1 73 ARG QG . 70 . HG# 1 1
591 1 1 1 1 73 ARG HA . 70 . HA 1 1
591 1 2 1 1 73 ARG QD . 70 . HD# 1 1
592 1 1 1 1 74 LYS HA . 71 . HA 1 1
592 1 2 1 1 74 LYS QG . 71 . HG# 1 1
593 1 1 1 1 74 LYS HA . 71 . HA 1 1
593 1 2 1 1 74 LYS QD . 71 . HD# 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 0.0 0.0 3.0 1 1
2 1 . . . . . 0.0 0.0 4.5 1 1
3 1 . . . . . 0.0 -1.0 5.0 1 1
4 1 . . . . . 0.0 0.0 3.0 1 1
5 1 . . . . . 0.0 -1.0 6.0 1 1
6 1 . . . . . 0.0 0.0 4.0 1 1
7 1 . . . . . 0.0 0.0 5.0 1 1
8 1 . . . . . 0.0 0.0 3.0 1 1
9 1 . . . . . 0.0 -1.0 5.0 1 1
10 1 . . . . . 0.0 0.0 5.0 1 1
11 1 . . . . . 0.0 0.0 3.0 1 1
12 1 . . . . . 0.0 0.0 5.0 1 1
13 1 . . . . . 0.0 0.0 3.5 1 1
14 1 . . . . . 0.0 -1.0 5.0 1 1
15 1 . . . . . 0.0 0.0 3.0 1 1
16 1 . . . . . 0.0 0.0 5.0 1 1
17 1 . . . . . 0.0 0.0 5.0 1 1
18 1 . . . . . 0.0 0.0 3.5 1 1
19 1 . . . . . 0.0 0.0 4.0 1 1
20 1 . . . . . 0.0 0.0 4.0 1 1
21 1 . . . . . 0.0 0.0 5.0 1 1
22 1 . . . . . 0.0 0.0 3.0 1 1
23 1 . . . . . 0.0 0.0 4.0 1 1
24 1 . . . . . 0.0 -1.0 6.0 1 1
25 1 . . . . . 0.0 0.0 3.0 1 1
26 1 . . . . . 0.0 0.0 3.0 1 1
27 1 . . . . . 0.0 -1.5 5.5 1 1
28 1 . . . . . 0.0 -1.0 5.0 1 1
29 1 . . . . . 0.0 -1.0 4.0 1 1
30 1 . . . . . 0.0 0.0 2.5 1 1
31 1 . . . . . 0.0 0.0 3.0 1 1
32 1 . . . . . 0.0 -1.5 6.0 1 1
33 1 . . . . . 0.0 -1.0 4.0 1 1
34 1 . . . . . 0.0 -1.0 6.0 1 1
35 1 . . . . . 0.0 -1.0 5.0 1 1
36 1 . . . . . 0.0 0.0 3.5 1 1
37 1 . . . . . 0.0 -1.0 4.0 1 1
38 1 . . . . . 0.0 0.0 3.0 1 1
39 1 . . . . . 0.0 -1.0 5.0 1 1
40 1 . . . . . 0.0 -1.5 5.0 1 1
41 1 . . . . . 0.0 0.0 5.0 1 1
42 1 . . . . . 0.0 0.0 3.0 1 1
43 1 . . . . . 0.0 0.0 4.0 1 1
44 1 . . . . . 0.0 0.0 5.0 1 1
45 1 . . . . . 0.0 0.0 4.0 1 1
46 1 . . . . . 0.0 0.0 5.0 1 1
47 1 . . . . . 0.0 -1.5 4.5 1 1
48 1 . . . . . 0.0 0.0 3.0 1 1
49 1 . . . . . 0.0 -1.5 4.5 1 1
50 1 . . . . . 0.0 0.0 3.0 1 1
51 1 . . . . . 0.0 -1.0 5.0 1 1
52 1 . . . . . 0.0 0.0 4.5 1 1
53 1 . . . . . 0.0 0.0 3.0 1 1
54 1 . . . . . 0.0 -1.5 6.0 1 1
55 1 . . . . . 0.0 -3.0 8.0 1 1
56 1 . . . . . 0.0 0.0 3.0 1 1
57 1 . . . . . 0.0 0.0 4.0 1 1
58 1 . . . . . 0.0 0.0 2.8 1 1
59 1 . . . . . 0.0 -3.0 7.5 1 1
60 1 . . . . . 0.0 0.0 3.0 1 1
61 1 . . . . . 0.0 0.0 5.0 1 1
62 1 . . . . . 0.0 0.0 5.0 1 1
63 1 . . . . . 0.0 0.0 3.6 1 1
64 1 . . . . . 0.0 0.0 3.0 1 1
65 1 . . . . . 0.0 0.0 5.0 1 1
66 1 . . . . . 0.0 0.0 4.5 1 1
67 1 . . . . . 0.0 -1.0 5.0 1 1
68 1 . . . . . 0.0 -1.0 5.0 1 1
69 1 . . . . . 0.0 -1.5 6.0 1 1
70 1 . . . . . 0.0 0.0 2.8 1 1
71 1 . . . . . 0.0 -1.0 5.0 1 1
72 1 . . . . . 0.0 -1.0 6.0 1 1
73 1 . . . . . 0.0 -2.0 6.5 1 1
74 1 . . . . . 0.0 0.0 2.8 1 1
75 1 . . . . . 0.0 -1.5 4.5 1 1
76 1 . . . . . 0.0 0.0 3.0 1 1
77 1 . . . . . 0.0 0.0 3.5 1 1
78 1 . . . . . 0.0 0.0 3.0 1 1
79 1 . . . . . 0.0 0.0 2.8 1 1
80 1 . . . . . 0.0 0.0 2.8 1 1
81 1 . . . . . 0.0 -1.0 4.0 1 1
82 1 . . . . . 0.0 0.0 2.8 1 1
83 1 . . . . . 0.0 0.0 3.0 1 1
84 1 . . . . . 0.0 -1.0 4.0 1 1
85 1 . . . . . 0.0 0.0 3.0 1 1
86 1 . . . . . 0.0 0.0 3.0 1 1
87 1 . . . . . 0.0 0.0 4.0 1 1
88 1 . . . . . 0.0 0.0 2.8 1 1
89 1 . . . . . 0.0 -2.0 5.5 1 1
90 1 . . . . . 0.0 0.0 2.8 1 1
91 1 . . . . . 0.0 0.0 3.0 1 1
92 1 . . . . . 0.0 -1.0 5.0 1 1
93 1 . . . . . 0.0 -1.0 4.5 1 1
94 1 . . . . . 0.0 -1.5 6.5 1 1
95 1 . . . . . 0.0 -1.5 6.5 1 1
96 1 . . . . . 0.0 0.0 4.5 1 1
97 1 . . . . . 0.0 0.0 5.0 1 1
98 1 . . . . . 0.0 -2.0 6.0 1 1
99 1 . . . . . 0.0 0.0 2.8 1 1
100 1 . . . . . 0.0 0.0 4.0 1 1
101 1 . . . . . 0.0 -1.0 4.0 1 1
102 1 . . . . . 0.0 -1.0 4.0 1 1
103 1 . . . . . 0.0 -1.0 5.0 1 1
104 1 . . . . . 0.0 -3.0 7.5 1 1
105 1 . . . . . 0.0 0.0 2.8 1 1
106 1 . . . . . 0.0 0.0 3.0 1 1
107 1 . . . . . 0.0 0.0 2.8 1 1
108 1 . . . . . 0.0 0.0 3.0 1 1
109 1 . . . . . 0.0 -1.0 5.5 1 1
110 1 . . . . . 0.0 -1.5 4.5 1 1
111 1 . . . . . 0.0 0.0 4.0 1 1
112 1 . . . . . 0.0 -1.0 4.5 1 1
113 1 . . . . . 0.0 -1.5 4.5 1 1
114 1 . . . . . 0.0 -1.5 4.5 1 1
115 1 . . . . . 0.0 0.0 3.0 1 1
116 1 . . . . . 0.0 0.0 3.5 1 1
117 1 . . . . . 0.0 0.0 4.5 1 1
118 1 . . . . . 0.0 0.0 4.0 1 1
119 1 . . . . . 0.0 0.0 2.8 1 1
120 1 . . . . . 0.0 0.0 3.5 1 1
121 1 . . . . . 0.0 -1.0 6.0 1 1
122 1 . . . . . 0.0 -1.5 5.5 1 1
123 1 . . . . . 0.0 -1.5 5.5 1 1
124 1 . . . . . 0.0 0.0 2.8 1 1
125 1 . . . . . 0.0 0.0 2.8 1 1
126 1 . . . . . 0.0 0.0 4.5 1 1
127 1 . . . . . 0.0 0.0 3.0 1 1
128 1 . . . . . 0.0 -1.0 4.0 1 1
129 1 . . . . . 0.0 0.0 3.0 1 1
130 1 . . . . . 0.0 -1.5 6.0 1 1
131 1 . . . . . 0.0 -1.5 6.0 1 1
132 1 . . . . . 0.0 0.0 2.8 1 1
133 1 . . . . . 0.0 -1.0 4.0 1 1
134 1 . . . . . 0.0 -1.0 4.5 1 1
135 1 . . . . . 0.0 0.0 4.0 1 1
136 1 . . . . . 0.0 0.0 3.0 1 1
137 1 . . . . . 0.0 -1.5 6.0 1 1
138 1 . . . . . 0.0 0.0 4.0 1 1
139 1 . . . . . 0.0 -1.0 5.5 1 1
140 1 . . . . . 0.0 -1.0 5.0 1 1
141 1 . . . . . 0.0 -1.0 4.0 1 1
142 1 . . . . . 0.0 0.0 4.0 1 1
143 1 . . . . . 0.0 0.0 2.8 1 1
144 1 . . . . . 0.0 0.0 4.0 1 1
145 1 . . . . . 0.0 0.0 3.0 1 1
146 1 . . . . . 0.0 0.0 4.0 1 1
147 1 . . . . . 0.0 -1.0 5.0 1 1
148 1 . . . . . 0.0 -1.5 6.0 1 1
149 1 . . . . . 0.0 0.0 3.0 1 1
150 1 . . . . . 0.0 0.0 2.8 1 1
151 1 . . . . . 0.0 -1.0 4.5 1 1
152 1 . . . . . 0.0 -1.0 4.5 1 1
153 1 . . . . . 0.0 0.0 3.5 1 1
154 1 . . . . . 0.0 0.0 2.8 1 1
155 1 . . . . . 0.0 0.0 4.0 1 1
156 1 . . . . . 0.0 -1.0 5.5 1 1
157 1 . . . . . 0.0 -1.0 4.5 1 1
158 1 . . . . . 0.0 -1.0 4.5 1 1
159 1 . . . . . 0.0 -1.5 5.5 1 1
160 1 . . . . . 0.0 0.0 4.0 1 1
161 1 . . . . . 0.0 0.0 2.8 1 1
162 1 . . . . . 0.0 0.0 2.8 1 1
163 1 . . . . . 0.0 0.0 3.0 1 1
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558 1 . . . . . 0.0 -1.5 5.5 1 1
559 1 . . . . . 0.0 -1.5 6.0 1 1
560 1 . . . . . 0.0 -1.0 4.0 1 1
561 1 . . . . . 0.0 -1.0 4.0 1 1
562 1 . . . . . 0.0 -1.0 6.0 1 1
563 1 . . . . . 0.0 -2.5 6.5 1 1
564 1 . . . . . 0.0 -2.0 6.5 1 1
565 1 . . . . . 0.0 -1.0 6.0 1 1
566 1 . . . . . 0.0 -2.5 6.5 1 1
567 1 . . . . . 0.0 -2.5 6.0 1 1
568 1 . . . . . 0.0 0.0 5.0 1 1
569 1 . . . . . 0.0 -1.0 5.0 1 1
570 1 . . . . . 0.0 -1.0 5.0 1 1
571 1 . . . . . 0.0 -1.0 5.5 1 1
572 1 . . . . . 0.0 0.0 5.0 1 1
573 1 . . . . . 0.0 0.0 2.9 1 1
574 1 . . . . . 0.0 -1.0 3.9 1 1
575 1 . . . . . 0.0 0.0 3.9 1 1
576 1 . . . . . 0.0 0.0 3.5 1 1
577 1 . . . . . 0.0 -1.0 3.5 1 1
578 1 . . . . . 0.0 -3.5 7.5 1 1
579 1 . . . . . 0.0 -1.5 5.0 1 1
580 1 . . . . . 0.0 -3.0 6.0 1 1
581 1 . . . . . 0.0 -3.0 5.5 1 1
582 1 . . . . . 0.0 -3.0 7.0 1 1
583 1 . . . . . 0.0 0.0 2.5 1 1
584 1 . . . . . 0.0 -1.5 7.0 1 1
585 1 . . . . . 0.0 -2.5 6.5 1 1
586 1 . . . . . 0.0 -2.5 5.5 1 1
587 1 . . . . . 0.0 -2.5 5.5 1 1
588 1 . . . . . 0.0 -1.5 6.5 1 1
589 1 . . . . . 0.0 -1.0 6.0 1 1
590 1 . . . . . 0.0 -1.0 3.5 1 1
591 1 . . . . . 0.0 -1.0 5.0 1 1
592 1 . . . . . 0.0 -1.0 3.5 1 1
593 1 . . . . . 0.0 -1.0 4.0 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_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
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 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 41 GLY O . 38 . O 1 2
1 1 2 1 1 45 MET N . 42 . N 1 2
2 1 1 1 1 41 GLY O . 38 . O 1 2
2 1 2 1 1 45 MET H . 42 . HN 1 2
3 1 1 1 1 42 LYS O . 39 . O 1 2
3 1 2 1 1 46 ASN N . 43 . N 1 2
4 1 1 1 1 42 LYS O . 39 . O 1 2
4 1 2 1 1 46 ASN H . 43 . HN 1 2
5 1 1 1 1 10 ILE O . 7 . O 1 2
5 1 2 1 1 60 LEU H . 57 . HN 1 2
6 1 1 1 1 10 ILE H . 7 . HN 1 2
6 1 2 1 1 60 LEU O . 57 . O 1 2
7 1 1 1 1 12 LEU O . 9 . O 1 2
7 1 2 1 1 58 VAL H . 55 . HN 1 2
8 1 1 1 1 12 LEU H . 9 . HN 1 2
8 1 2 1 1 58 VAL O . 55 . O 1 2
9 1 1 1 1 14 GLY O . 11 . O 1 2
9 1 2 1 1 56 VAL H . 53 . HN 1 2
10 1 1 1 1 14 GLY H . 11 . HN 1 2
10 1 2 1 1 56 VAL O . 53 . O 1 2
11 1 1 1 1 15 THR O . 12 . O 1 2
11 1 2 1 1 28 LYS H . 25 . HN 1 2
12 1 1 1 1 15 THR H . 12 . HN 1 2
12 1 2 1 1 28 LYS O . 25 . O 1 2
13 1 1 1 1 16 VAL O . 13 . O 1 2
13 1 2 1 1 53 GLY H . 50 . HN 1 2
14 1 1 1 1 16 VAL H . 13 . HN 1 2
14 1 2 1 1 54 ASP O . 51 . O 1 2
15 1 1 1 1 17 SER H . 14 . HN 1 2
15 1 2 1 1 26 LYS O . 23 . O 1 2
16 1 1 1 1 18 GLU O . 15 . O 1 2
16 1 2 1 1 26 LYS H . 23 . HN 1 2
17 1 1 1 1 20 LEU H . 17 . HN 1 2
17 1 2 1 1 24 MET O . 21 . O 1 2
18 1 1 1 1 23 ALA O . 20 . O 1 2
18 1 2 1 1 39 ILE H . 36 . HN 1 2
19 1 1 1 1 25 PHE H . 22 . HN 1 2
19 1 2 1 1 37 CYS O . 34 . O 1 2
20 1 1 1 1 25 PHE O . 22 . O 1 2
20 1 2 1 1 37 CYS H . 34 . HN 1 2
21 1 1 1 1 27 VAL H . 24 . HN 1 2
21 1 2 1 1 35 ILE O . 32 . O 1 2
22 1 1 1 1 27 VAL O . 24 . O 1 2
22 1 2 1 1 35 ILE H . 32 . HN 1 2
23 1 1 1 1 29 LEU H . 26 . HN 1 2
23 1 2 1 1 33 HIS O . 30 . O 1 2
24 1 1 1 1 36 LEU O . 33 . O 1 2
24 1 2 1 1 68 GLY H . 65 . HN 1 2
25 1 1 1 1 38 HIS O . 35 . O 1 2
25 1 2 1 1 70 ILE H . 67 . HN 1 2
26 1 1 1 1 38 HIS H . 35 . HN 1 2
26 1 2 1 1 68 GLY O . 65 . O 1 2
27 1 1 1 1 59 GLU H . 56 . HN 1 2
27 1 2 1 1 69 ARG O . 66 . O 1 2
28 1 1 1 1 59 GLU O . 56 . O 1 2
28 1 2 1 1 69 ARG H . 66 . HN 1 2
29 1 1 1 1 61 SER H . 58 . HN 1 2
29 1 2 1 1 67 ARG O . 64 . O 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 . . . . . 0.0 0.0 3.3 1 2
2 1 . . . . . 0.0 0.0 2.3 1 2
3 1 . . . . . 0.0 0.0 3.3 1 2
4 1 . . . . . 0.0 0.0 2.3 1 2
5 1 . . . . . 0.0 0.0 2.3 1 2
6 1 . . . . . 0.0 0.0 2.3 1 2
7 1 . . . . . 0.0 0.0 2.3 1 2
8 1 . . . . . 0.0 0.0 2.3 1 2
9 1 . . . . . 0.0 0.0 2.3 1 2
10 1 . . . . . 0.0 0.0 2.3 1 2
11 1 . . . . . 0.0 0.0 2.3 1 2
12 1 . . . . . 0.0 0.0 2.3 1 2
13 1 . . . . . 0.0 0.0 2.0 1 2
14 1 . . . . . 0.0 0.0 2.3 1 2
15 1 . . . . . 0.0 0.0 2.3 1 2
16 1 . . . . . 0.0 0.0 2.3 1 2
17 1 . . . . . 0.0 0.0 2.3 1 2
18 1 . . . . . 0.0 0.0 2.5 1 2
19 1 . . . . . 0.0 0.0 2.3 1 2
20 1 . . . . . 0.0 0.0 3.3 1 2
21 1 . . . . . 0.0 0.0 2.3 1 2
22 1 . . . . . 0.0 0.0 2.3 1 2
23 1 . . . . . 0.0 0.0 2.3 1 2
24 1 . . . . . 0.0 0.0 3.3 1 2
25 1 . . . . . 0.0 0.0 2.3 1 2
26 1 . . . . . 0.0 0.0 2.3 1 2
27 1 . . . . . 0.0 0.0 2.3 1 2
28 1 . . . . . 0.0 0.0 2.3 1 2
29 1 . . . . . 0.0 0.0 2.3 1 2
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 8 ASP C 1 1 9 VAL N 1 1 9 VAL CA 1 1 9 VAL C -196.2 -73.59999 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
2 . 1 1 9 VAL C 1 1 10 ILE N 1 1 10 ILE CA 1 1 10 ILE C -158.0 -94.0 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
3 . 1 1 10 ILE C 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C -132.6 -71.6 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
4 . 1 1 11 GLU C 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C -165.6 -93.0 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
5 . 1 1 12 LEU C 1 1 13 GLU N 1 1 13 GLU CA 1 1 13 GLU C -181.1 -86.7 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
6 . 1 1 14 GLY C 1 1 15 THR N 1 1 15 THR CA 1 1 15 THR C -152.0 -68.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
7 . 1 1 15 THR C 1 1 16 VAL N 1 1 16 VAL CA 1 1 16 VAL C -100.4 -60.399998 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
8 . 1 1 16 VAL C 1 1 17 SER N 1 1 17 SER CA 1 1 17 SER C -122.5 -69.5 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
9 . 1 1 17 SER C 1 1 18 GLU N 1 1 18 GLU CA 1 1 18 GLU C -175.7 -124.899994 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
10 . 1 1 18 GLU C 1 1 19 ALA N 1 1 19 ALA CA 1 1 19 ALA C -164.0 -64.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
11 . 1 1 19 ALA C 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C -121.99999 -46.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
12 . 1 1 21 PRO C 1 1 22 ASN N 1 1 22 ASN CA 1 1 22 ASN C 32.0 84.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
13 . 1 1 22 ASN C 1 1 23 ALA N 1 1 23 ALA CA 1 1 23 ALA C 43.0 83.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
14 . 1 1 23 ALA C 1 1 24 MET N 1 1 24 MET CA 1 1 24 MET C -172.0 -68.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
15 . 1 1 24 MET C 1 1 25 PHE N 1 1 25 PHE CA 1 1 25 PHE C -160.0 -104.0 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
16 . 1 1 25 PHE C 1 1 26 LYS N 1 1 26 LYS CA 1 1 26 LYS C -146.5 -75.9 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
17 . 1 1 26 LYS C 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL C -141.9 -94.7 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
18 . 1 1 27 VAL C 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS C -126.0 -66.0 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
19 . 1 1 29 LEU C 1 1 30 GLU N 1 1 30 GLU CA 1 1 30 GLU C -79.1 -39.1 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
20 . 1 1 30 GLU C 1 1 31 ASN N 1 1 31 ASN CA 1 1 31 ASN C -107.7 -63.3 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
21 . 1 1 31 ASN C 1 1 32 GLY N 1 1 32 GLY CA 1 1 32 GLY C 68.899994 108.9 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
22 . 1 1 33 HIS C 1 1 34 GLU N 1 1 34 GLU CA 1 1 34 GLU C -138.0 -70.0 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
23 . 1 1 34 GLU C 1 1 35 ILE N 1 1 35 ILE CA 1 1 35 ILE C -154.0 -110.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
24 . 1 1 35 ILE C 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU C -139.9 -69.9 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
25 . 1 1 36 LEU C 1 1 37 CYS N 1 1 37 CYS CA 1 1 37 CYS C -169.89998 -85.299995 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
26 . 1 1 37 CYS C 1 1 38 HIS N 1 1 38 HIS CA 1 1 38 HIS C -174.0 -81.8 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
27 . 1 1 39 ILE C 1 1 40 SER N 1 1 40 SER CA 1 1 40 SER C -154.0 -26.0 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
28 . 1 1 40 SER C 1 1 41 GLY N 1 1 41 GLY CA 1 1 41 GLY C -80.0 -40.0 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
29 . 1 1 41 GLY C 1 1 42 LYS N 1 1 42 LYS CA 1 1 42 LYS C -83.0 -43.0 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
30 . 1 1 42 LYS C 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU C -85.0 -44.999996 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
31 . 1 1 43 LEU C 1 1 44 ARG N 1 1 44 ARG CA 1 1 44 ARG C -83.0 -43.0 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
32 . 1 1 44 ARG C 1 1 45 MET N 1 1 45 MET CA 1 1 45 MET C -89.99999 -50.0 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
33 . 1 1 45 MET C 1 1 46 ASN N 1 1 46 ASN CA 1 1 46 ASN C -111.0 -50.999996 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
34 . 1 1 48 ILE C 1 1 49 ARG N 1 1 49 ARG CA 1 1 49 ARG C -150.0 -58.0 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
35 . 1 1 49 ARG C 1 1 50 ILE N 1 1 50 ILE CA 1 1 50 ILE C -132.0 -72.0 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
36 . 1 1 50 ILE C 1 1 51 LEU N 1 1 51 LEU CA 1 1 51 LEU C -174.0 -66.0 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
37 . 1 1 51 LEU C 1 1 52 GLU N 1 1 52 GLU CA 1 1 52 GLU C -75.0 -35.0 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
38 . 1 1 52 GLU C 1 1 53 GLY N 1 1 53 GLY CA 1 1 53 GLY C 73.0 113.0 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
39 . 1 1 54 ASP C 1 1 55 LYS N 1 1 55 LYS CA 1 1 55 LYS C -120.0 -76.0 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
40 . 1 1 55 LYS C 1 1 56 VAL N 1 1 56 VAL CA 1 1 56 VAL C -159.0 -118.99999 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
41 . 1 1 56 VAL C 1 1 57 ASN N 1 1 57 ASN CA 1 1 57 ASN C -172.0 -92.0 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
42 . 1 1 57 ASN C 1 1 58 VAL N 1 1 58 VAL CA 1 1 58 VAL C -146.0 -106.0 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
43 . 1 1 58 VAL C 1 1 59 GLU N 1 1 59 GLU CA 1 1 59 GLU C -138.0 -89.99999 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
44 . 1 1 59 GLU C 1 1 60 LEU N 1 1 60 LEU CA 1 1 60 LEU C -174.0 -53.999996 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
45 . 1 1 60 LEU C 1 1 61 SER N 1 1 61 SER CA 1 1 61 SER C -157.0 -33.0 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
46 . 1 1 61 SER C 1 1 62 PRO N 1 1 62 PRO CA 1 1 62 PRO C -84.0 -40.0 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
47 . 1 1 62 PRO C 1 1 63 TYR N 1 1 63 TYR CA 1 1 63 TYR C -127.00001 -50.999996 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
48 . 1 1 64 ASP C 1 1 65 LEU N 1 1 65 LEU CA 1 1 65 LEU C -116.99999 -41.0 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
49 . 1 1 65 LEU C 1 1 66 THR N 1 1 66 THR CA 1 1 66 THR C -143.0 -63.0 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
50 . 1 1 66 THR C 1 1 67 ARG N 1 1 67 ARG CA 1 1 67 ARG C -173.0 -81.0 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
51 . 1 1 68 GLY C 1 1 69 ARG N 1 1 69 ARG CA 1 1 69 ARG C -166.0 -98.0 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
52 . 1 1 69 ARG C 1 1 70 ILE N 1 1 70 ILE CA 1 1 70 ILE C -93.0 -53.0 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
53 . 1 1 70 ILE C 1 1 71 THR N 1 1 71 THR CA 1 1 71 THR C -126.0 -82.0 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
54 . 1 1 71 THR C 1 1 72 TRP N 1 1 72 TRP CA 1 1 72 TRP C -202.0 -98.0 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
55 . 1 1 72 TRP C 1 1 73 ARG N 1 1 73 ARG CA 1 1 73 ARG C -157.0 -69.0 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
56 . 1 1 73 ARG C 1 1 74 LYS N 1 1 74 LYS CA 1 1 74 LYS C -156.0 -40.0 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
57 . 1 1 9 VAL N 1 1 9 VAL CA 1 1 9 VAL C 1 1 10 ILE N 127.399994 181.6 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
58 . 1 1 10 ILE N 1 1 10 ILE CA 1 1 10 ILE C 1 1 11 GLU N 101.99999 182.8 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
59 . 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C 1 1 12 LEU N 103.899994 161.5 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
60 . 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C 1 1 13 GLU N 125.799995 166.6 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
61 . 1 1 13 GLU N 1 1 13 GLU CA 1 1 13 GLU C 1 1 14 GLY N 105.3 182.1 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
62 . 1 1 15 THR N 1 1 15 THR CA 1 1 15 THR C 1 1 16 VAL N 118.0 166.0 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
63 . 1 1 16 VAL N 1 1 16 VAL CA 1 1 16 VAL C 1 1 17 SER N 100.5 146.9 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
64 . 1 1 17 SER N 1 1 17 SER CA 1 1 17 SER C 1 1 18 GLU N -56.0 -16.0 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
65 . 1 1 18 GLU N 1 1 18 GLU CA 1 1 18 GLU C 1 1 19 ALA N 114.1 158.1 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
66 . 1 1 19 ALA N 1 1 19 ALA CA 1 1 19 ALA C 1 1 20 LEU N 63.0 187.0 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
67 . 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C 1 1 21 PRO N 89.0 169.0 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
68 . 1 1 22 ASN N 1 1 22 ASN CA 1 1 22 ASN C 1 1 23 ALA N 14.0 53.999996 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
69 . 1 1 23 ALA N 1 1 23 ALA CA 1 1 23 ALA C 1 1 24 MET N 5.0 60.999996 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
70 . 1 1 24 MET N 1 1 24 MET CA 1 1 24 MET C 1 1 25 PHE N 136.0 188.0 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
71 . 1 1 25 PHE N 1 1 25 PHE CA 1 1 25 PHE C 1 1 26 LYS N 109.0 165.0 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
72 . 1 1 26 LYS N 1 1 26 LYS CA 1 1 26 LYS C 1 1 27 VAL N 101.7 144.5 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
73 . 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL C 1 1 28 LYS N 105.6 158.0 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
74 . 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS C 1 1 29 LEU N 98.0 146.0 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
75 . 1 1 30 GLU N 1 1 30 GLU CA 1 1 30 GLU C 1 1 31 ASN N -50.7 -10.699999 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
76 . 1 1 31 ASN N 1 1 31 ASN CA 1 1 31 ASN C 1 1 32 GLY N -16.7 23.3 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
77 . 1 1 32 GLY N 1 1 32 GLY CA 1 1 32 GLY C 1 1 33 HIS N -29.5 23.1 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
78 . 1 1 34 GLU N 1 1 34 GLU CA 1 1 34 GLU C 1 1 35 ILE N 107.99999 160.0 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
79 . 1 1 35 ILE N 1 1 35 ILE CA 1 1 35 ILE C 1 1 36 LEU N 116.99999 177.0 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
80 . 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU C 1 1 37 CYS N 106.5 155.1 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
81 . 1 1 37 CYS N 1 1 37 CYS CA 1 1 37 CYS C 1 1 38 HIS N 133.7 182.1 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
82 . 1 1 38 HIS N 1 1 38 HIS CA 1 1 38 HIS C 1 1 39 ILE N 125.9 178.3 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
83 . 1 1 40 SER N 1 1 40 SER CA 1 1 40 SER C 1 1 41 GLY N 89.0 197.0 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
84 . 1 1 41 GLY N 1 1 41 GLY CA 1 1 41 GLY C 1 1 42 LYS N -55.0 -7.0 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
85 . 1 1 42 LYS N 1 1 42 LYS CA 1 1 42 LYS C 1 1 43 LEU N -60.999996 -21.0 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
86 . 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU C 1 1 44 ARG N -61.999996 -22.0 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
87 . 1 1 44 ARG N 1 1 44 ARG CA 1 1 44 ARG C 1 1 45 MET N -56.0 -11.999999 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
88 . 1 1 45 MET N 1 1 45 MET CA 1 1 45 MET C 1 1 46 ASN N -59.0 1.0 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
89 . 1 1 46 ASN N 1 1 46 ASN CA 1 1 46 ASN C 1 1 47 PHE N -47.999996 28.0 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
90 . 1 1 49 ARG N 1 1 49 ARG CA 1 1 49 ARG C 1 1 50 ILE N 75.0 174.99998 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
91 . 1 1 50 ILE N 1 1 50 ILE CA 1 1 50 ILE C 1 1 51 LEU N 97.0 149.0 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
92 . 1 1 51 LEU N 1 1 51 LEU CA 1 1 51 LEU C 1 1 52 GLU N 136.0 188.0 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
93 . 1 1 52 GLU N 1 1 52 GLU CA 1 1 52 GLU C 1 1 53 GLY N 112.0 152.0 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
94 . 1 1 53 GLY N 1 1 53 GLY CA 1 1 53 GLY C 1 1 54 ASP N -34.0 5.9999995 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
95 . 1 1 55 LYS N 1 1 55 LYS CA 1 1 55 LYS C 1 1 56 VAL N 87.0 179.0 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
96 . 1 1 56 VAL N 1 1 56 VAL CA 1 1 56 VAL C 1 1 57 ASN N 146.0 186.0 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
97 . 1 1 57 ASN N 1 1 57 ASN CA 1 1 57 ASN C 1 1 58 VAL N 98.0 154.0 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
98 . 1 1 58 VAL N 1 1 58 VAL CA 1 1 58 VAL C 1 1 59 GLU N 101.99999 174.0 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
99 . 1 1 59 GLU N 1 1 59 GLU CA 1 1 59 GLU C 1 1 60 LEU N 107.0 155.0 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
100 . 1 1 60 LEU N 1 1 60 LEU CA 1 1 60 LEU C 1 1 61 SER N 101.99999 170.0 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
101 . 1 1 61 SER N 1 1 61 SER CA 1 1 61 SER C 1 1 62 PRO N 75.0 183.0 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
102 . 1 1 62 PRO N 1 1 62 PRO CA 1 1 62 PRO C 1 1 63 TYR N -42.0 -2.0 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
103 . 1 1 63 TYR N 1 1 63 TYR CA 1 1 63 TYR C 1 1 64 ASP N -44.0 36.0 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
104 . 1 1 65 LEU N 1 1 65 LEU CA 1 1 65 LEU C 1 1 66 THR N -73.0 39.0 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
105 . 1 1 66 THR N 1 1 66 THR CA 1 1 66 THR C 1 1 67 ARG N -50.999996 33.0 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
106 . 1 1 67 ARG N 1 1 67 ARG CA 1 1 67 ARG C 1 1 68 GLY N 121.99999 182.0 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
107 . 1 1 69 ARG N 1 1 69 ARG CA 1 1 69 ARG C 1 1 70 ILE N 126.0 170.0 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
108 . 1 1 70 ILE N 1 1 70 ILE CA 1 1 70 ILE C 1 1 71 THR N 110.0 158.0 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
109 . 1 1 71 THR N 1 1 71 THR CA 1 1 71 THR C 1 1 72 TRP N -38.0 5.9999995 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
110 . 1 1 72 TRP N 1 1 72 TRP CA 1 1 72 TRP C 1 1 73 ARG N 113.0 173.0 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
111 . 1 1 73 ARG N 1 1 73 ARG CA 1 1 73 ARG C 1 1 74 LYS N 86.0 162.0 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
112 . 1 1 74 LYS N 1 1 74 LYS CA 1 1 74 LYS C 1 1 75 LYS N 112.0 164.0 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 4 MET C C 18.448 -0.640 17.467 1.00 . A A . 1 MET C 1 1
1 2 1 1 4 MET CA C 18.792 -1.345 16.162 1.00 . A A . 1 MET CA 1 1
1 3 1 1 4 MET CB C 19.668 -0.406 15.318 1.00 . A A . 1 MET CB 1 1
1 4 1 1 4 MET CE C 19.143 -3.550 13.260 1.00 . A A . 1 MET CE 1 1
1 5 1 1 4 MET CG C 19.892 -1.031 13.939 1.00 . A A . 1 MET CG 1 1
1 6 1 1 4 MET HA H 19.323 -2.269 16.391 1.00 . A A . 1 MET HA 1 1
1 7 1 1 4 MET HB2 H 19.177 0.549 15.208 1.00 . A A . 1 MET HB2 1 1
1 8 1 1 4 MET HB3 H 20.621 -0.259 15.808 1.00 . A A . 1 MET HB3 1 1
1 9 1 1 4 MET HE1 H 18.973 -3.270 12.231 1.00 . A A . 1 MET HE1 1 1
1 10 1 1 4 MET HE2 H 18.285 -3.274 13.855 1.00 . A A . 1 MET HE2 1 1
1 11 1 1 4 MET HE3 H 19.297 -4.616 13.323 1.00 . A A . 1 MET HE3 1 1
1 12 1 1 4 MET HG2 H 18.941 -1.069 13.429 1.00 . A A . 1 MET HG2 1 1
1 13 1 1 4 MET HG3 H 20.540 -0.377 13.374 1.00 . A A . 1 MET HG3 1 1
1 14 1 1 4 MET N N 17.552 -1.677 15.422 1.00 . A A . 1 MET N 1 1
1 15 1 1 4 MET O O 19.324 -0.233 18.204 1.00 . A A . 1 MET O 1 1
1 16 1 1 4 MET SD S 20.609 -2.691 13.885 1.00 . A A . 1 MET SD 1 1
1 17 1 1 5 ALA C C 15.244 0.176 19.123 1.00 . A A . 2 ALA C 1 1
1 18 1 1 5 ALA CA C 16.763 0.166 18.986 1.00 . A A . 2 ALA CA 1 1
1 19 1 1 5 ALA CB C 17.266 1.617 18.942 1.00 . A A . 2 ALA CB 1 1
1 20 1 1 5 ALA H H 16.504 -0.853 17.109 1.00 . A A . 2 ALA H 1 1
1 21 1 1 5 ALA HA H 17.193 -0.366 19.834 1.00 . A A . 2 ALA HA 1 1
1 22 1 1 5 ALA HB1 H 16.691 2.223 19.626 1.00 . A A . 2 ALA HB1 1 1
1 23 1 1 5 ALA HB2 H 17.157 2.010 17.941 1.00 . A A . 2 ALA HB2 1 1
1 24 1 1 5 ALA HB3 H 18.307 1.651 19.226 1.00 . A A . 2 ALA HB3 1 1
1 25 1 1 5 ALA N N 17.177 -0.510 17.732 1.00 . A A . 2 ALA N 1 1
1 26 1 1 5 ALA O O 14.614 1.209 19.001 1.00 . A A . 2 ALA O 1 1
1 27 1 1 6 LYS C C 12.816 -1.042 21.004 1.00 . A A . 3 LYS C 1 1
1 28 1 1 6 LYS CA C 13.208 -1.063 19.530 1.00 . A A . 3 LYS CA 1 1
1 29 1 1 6 LYS CB C 12.737 -2.391 18.915 1.00 . A A . 3 LYS CB 1 1
1 30 1 1 6 LYS CD C 13.781 -1.791 16.731 1.00 . A A . 3 LYS CD 1 1
1 31 1 1 6 LYS CE C 13.540 -1.683 15.225 1.00 . A A . 3 LYS CE 1 1
1 32 1 1 6 LYS CG C 12.474 -2.188 17.422 1.00 . A A . 3 LYS CG 1 1
1 33 1 1 6 LYS H H 15.236 -1.783 19.470 1.00 . A A . 3 LYS H 1 1
1 34 1 1 6 LYS HA H 12.745 -0.216 19.025 1.00 . A A . 3 LYS HA 1 1
1 35 1 1 6 LYS HB2 H 13.499 -3.143 19.050 1.00 . A A . 3 LYS HB2 1 1
1 36 1 1 6 LYS HB3 H 11.829 -2.714 19.402 1.00 . A A . 3 LYS HB3 1 1
1 37 1 1 6 LYS HD2 H 14.119 -0.838 17.114 1.00 . A A . 3 LYS HD2 1 1
1 38 1 1 6 LYS HD3 H 14.536 -2.539 16.925 1.00 . A A . 3 LYS HD3 1 1
1 39 1 1 6 LYS HE2 H 12.865 -2.465 14.910 1.00 . A A . 3 LYS HE2 1 1
1 40 1 1 6 LYS HE3 H 13.097 -0.723 14.998 1.00 . A A . 3 LYS HE3 1 1
1 41 1 1 6 LYS HG2 H 12.101 -3.106 16.991 1.00 . A A . 3 LYS HG2 1 1
1 42 1 1 6 LYS HG3 H 11.739 -1.408 17.285 1.00 . A A . 3 LYS HG3 1 1
1 43 1 1 6 LYS HZ1 H 14.638 -2.224 13.541 1.00 . A A . 3 LYS HZ1 1 1
1 44 1 1 6 LYS HZ2 H 15.467 -2.440 15.007 1.00 . A A . 3 LYS HZ2 1 1
1 45 1 1 6 LYS HZ3 H 15.261 -0.879 14.370 1.00 . A A . 3 LYS HZ3 1 1
1 46 1 1 6 LYS N N 14.685 -0.978 19.379 1.00 . A A . 3 LYS N 1 1
1 47 1 1 6 LYS NZ N 14.823 -1.817 14.479 1.00 . A A . 3 LYS NZ 1 1
1 48 1 1 6 LYS O O 13.159 -1.937 21.750 1.00 . A A . 3 LYS O 1 1
1 49 1 1 7 LYS C C 10.721 1.223 23.043 1.00 . A A . 4 LYS C 1 1
1 50 1 1 7 LYS CA C 11.688 0.066 22.823 1.00 . A A . 4 LYS CA 1 1
1 51 1 1 7 LYS CB C 12.942 0.300 23.677 1.00 . A A . 4 LYS CB 1 1
1 52 1 1 7 LYS CD C 15.159 1.437 23.604 1.00 . A A . 4 LYS CD 1 1
1 53 1 1 7 LYS CE C 15.831 2.792 23.366 1.00 . A A . 4 LYS CE 1 1
1 54 1 1 7 LYS CG C 13.708 1.504 23.125 1.00 . A A . 4 LYS CG 1 1
1 55 1 1 7 LYS H H 11.848 0.682 20.765 1.00 . A A . 4 LYS H 1 1
1 56 1 1 7 LYS HA H 11.197 -0.866 23.104 1.00 . A A . 4 LYS HA 1 1
1 57 1 1 7 LYS HB2 H 12.654 0.492 24.700 1.00 . A A . 4 LYS HB2 1 1
1 58 1 1 7 LYS HB3 H 13.572 -0.577 23.645 1.00 . A A . 4 LYS HB3 1 1
1 59 1 1 7 LYS HD2 H 15.183 1.201 24.658 1.00 . A A . 4 LYS HD2 1 1
1 60 1 1 7 LYS HD3 H 15.687 0.670 23.057 1.00 . A A . 4 LYS HD3 1 1
1 61 1 1 7 LYS HE2 H 16.069 2.898 22.318 1.00 . A A . 4 LYS HE2 1 1
1 62 1 1 7 LYS HE3 H 15.158 3.586 23.657 1.00 . A A . 4 LYS HE3 1 1
1 63 1 1 7 LYS HG2 H 13.682 1.487 22.044 1.00 . A A . 4 LYS HG2 1 1
1 64 1 1 7 LYS HG3 H 13.251 2.418 23.475 1.00 . A A . 4 LYS HG3 1 1
1 65 1 1 7 LYS HZ1 H 16.852 3.191 25.135 1.00 . A A . 4 LYS HZ1 1 1
1 66 1 1 7 LYS HZ2 H 17.712 3.604 23.730 1.00 . A A . 4 LYS HZ2 1 1
1 67 1 1 7 LYS HZ3 H 17.562 1.975 24.185 1.00 . A A . 4 LYS HZ3 1 1
1 68 1 1 7 LYS N N 12.104 -0.020 21.400 1.00 . A A . 4 LYS N 1 1
1 69 1 1 7 LYS NZ N 17.084 2.898 24.165 1.00 . A A . 4 LYS NZ 1 1
1 70 1 1 7 LYS O O 10.988 2.341 22.644 1.00 . A A . 4 LYS O 1 1
1 71 1 1 8 ASP C C 8.509 2.277 25.447 1.00 . A A . 5 ASP C 1 1
1 72 1 1 8 ASP CA C 8.598 1.986 23.952 1.00 . A A . 5 ASP CA 1 1
1 73 1 1 8 ASP CB C 7.233 1.478 23.464 1.00 . A A . 5 ASP CB 1 1
1 74 1 1 8 ASP CG C 7.413 0.762 22.123 1.00 . A A . 5 ASP CG 1 1
1 75 1 1 8 ASP H H 9.452 0.009 23.985 1.00 . A A . 5 ASP H 1 1
1 76 1 1 8 ASP HA H 8.881 2.898 23.430 1.00 . A A . 5 ASP HA 1 1
1 77 1 1 8 ASP HB2 H 6.819 0.789 24.183 1.00 . A A . 5 ASP HB2 1 1
1 78 1 1 8 ASP HB3 H 6.558 2.310 23.336 1.00 . A A . 5 ASP HB3 1 1
1 79 1 1 8 ASP N N 9.613 0.927 23.683 1.00 . A A . 5 ASP N 1 1
1 80 1 1 8 ASP O O 9.366 1.876 26.210 1.00 . A A . 5 ASP O 1 1
1 81 1 1 8 ASP OD1 O 7.166 1.416 21.122 1.00 . A A . 5 ASP OD1 1 1
1 82 1 1 8 ASP OD2 O 7.788 -0.397 22.175 1.00 . A A . 5 ASP OD2 1 1
1 83 1 1 9 VAL C C 5.842 3.286 27.687 1.00 . A A . 6 VAL C 1 1
1 84 1 1 9 VAL CA C 7.310 3.297 27.283 1.00 . A A . 6 VAL CA 1 1
1 85 1 1 9 VAL CB C 7.859 4.710 27.517 1.00 . A A . 6 VAL CB 1 1
1 86 1 1 9 VAL CG1 C 9.335 4.626 27.905 1.00 . A A . 6 VAL CG1 1 1
1 87 1 1 9 VAL CG2 C 7.715 5.521 26.227 1.00 . A A . 6 VAL CG2 1 1
1 88 1 1 9 VAL H H 6.800 3.266 25.189 1.00 . A A . 6 VAL H 1 1
1 89 1 1 9 VAL HA H 7.851 2.565 27.881 1.00 . A A . 6 VAL HA 1 1
1 90 1 1 9 VAL HB H 7.303 5.189 28.310 1.00 . A A . 6 VAL HB 1 1
1 91 1 1 9 VAL HG11 H 9.423 4.287 28.925 1.00 . A A . 6 VAL HG11 1 1
1 92 1 1 9 VAL HG12 H 9.791 5.600 27.813 1.00 . A A . 6 VAL HG12 1 1
1 93 1 1 9 VAL HG13 H 9.844 3.934 27.256 1.00 . A A . 6 VAL HG13 1 1
1 94 1 1 9 VAL HG21 H 8.528 5.287 25.555 1.00 . A A . 6 VAL HG21 1 1
1 95 1 1 9 VAL HG22 H 7.734 6.575 26.454 1.00 . A A . 6 VAL HG22 1 1
1 96 1 1 9 VAL HG23 H 6.777 5.278 25.747 1.00 . A A . 6 VAL HG23 1 1
1 97 1 1 9 VAL N N 7.469 2.969 25.840 1.00 . A A . 6 VAL N 1 1
1 98 1 1 9 VAL O O 4.972 3.120 26.855 1.00 . A A . 6 VAL O 1 1
1 99 1 1 10 ILE C C 3.769 4.890 29.836 1.00 . A A . 7 ILE C 1 1
1 100 1 1 10 ILE CA C 4.190 3.474 29.459 1.00 . A A . 7 ILE CA 1 1
1 101 1 1 10 ILE CB C 4.106 2.590 30.704 1.00 . A A . 7 ILE CB 1 1
1 102 1 1 10 ILE CD1 C 3.855 0.662 29.155 1.00 . A A . 7 ILE CD1 1 1
1 103 1 1 10 ILE CG1 C 4.606 1.192 30.378 1.00 . A A . 7 ILE CG1 1 1
1 104 1 1 10 ILE CG2 C 2.634 2.493 31.137 1.00 . A A . 7 ILE CG2 1 1
1 105 1 1 10 ILE H H 6.346 3.598 29.599 1.00 . A A . 7 ILE H 1 1
1 106 1 1 10 ILE HA H 3.530 3.104 28.675 1.00 . A A . 7 ILE HA 1 1
1 107 1 1 10 ILE HB H 4.721 3.020 31.497 1.00 . A A . 7 ILE HB 1 1
1 108 1 1 10 ILE HD11 H 3.895 -0.417 29.141 1.00 . A A . 7 ILE HD11 1 1
1 109 1 1 10 ILE HD12 H 4.308 1.047 28.254 1.00 . A A . 7 ILE HD12 1 1
1 110 1 1 10 ILE HD13 H 2.823 0.980 29.196 1.00 . A A . 7 ILE HD13 1 1
1 111 1 1 10 ILE HG12 H 5.665 1.224 30.168 1.00 . A A . 7 ILE HG12 1 1
1 112 1 1 10 ILE HG13 H 4.432 0.539 31.220 1.00 . A A . 7 ILE HG13 1 1
1 113 1 1 10 ILE HG21 H 1.992 2.716 30.296 1.00 . A A . 7 ILE HG21 1 1
1 114 1 1 10 ILE HG22 H 2.439 3.199 31.930 1.00 . A A . 7 ILE HG22 1 1
1 115 1 1 10 ILE HG23 H 2.423 1.495 31.489 1.00 . A A . 7 ILE HG23 1 1
1 116 1 1 10 ILE N N 5.598 3.467 28.966 1.00 . A A . 7 ILE N 1 1
1 117 1 1 10 ILE O O 4.121 5.384 30.888 1.00 . A A . 7 ILE O 1 1
1 118 1 1 11 GLU C C 1.355 6.900 30.193 1.00 . A A . 8 GLU C 1 1
1 119 1 1 11 GLU CA C 2.570 6.901 29.270 1.00 . A A . 8 GLU CA 1 1
1 120 1 1 11 GLU CB C 2.182 7.579 27.948 1.00 . A A . 8 GLU CB 1 1
1 121 1 1 11 GLU CD C 3.058 7.553 25.612 1.00 . A A . 8 GLU CD 1 1
1 122 1 1 11 GLU CG C 3.433 7.743 27.083 1.00 . A A . 8 GLU CG 1 1
1 123 1 1 11 GLU H H 2.753 5.081 28.136 1.00 . A A . 8 GLU H 1 1
1 124 1 1 11 GLU HA H 3.383 7.439 29.755 1.00 . A A . 8 GLU HA 1 1
1 125 1 1 11 GLU HB2 H 1.457 6.970 27.427 1.00 . A A . 8 GLU HB2 1 1
1 126 1 1 11 GLU HB3 H 1.750 8.548 28.150 1.00 . A A . 8 GLU HB3 1 1
1 127 1 1 11 GLU HG2 H 3.846 8.731 27.221 1.00 . A A . 8 GLU HG2 1 1
1 128 1 1 11 GLU HG3 H 4.169 7.005 27.362 1.00 . A A . 8 GLU HG3 1 1
1 129 1 1 11 GLU N N 3.018 5.518 28.973 1.00 . A A . 8 GLU N 1 1
1 130 1 1 11 GLU O O 0.297 6.428 29.826 1.00 . A A . 8 GLU O 1 1
1 131 1 1 11 GLU OE1 O 2.171 8.271 25.182 1.00 . A A . 8 GLU OE1 1 1
1 132 1 1 11 GLU OE2 O 3.681 6.700 25.001 1.00 . A A . 8 GLU OE2 1 1
1 133 1 1 12 LEU C C 0.300 8.870 32.970 1.00 . A A . 9 LEU C 1 1
1 134 1 1 12 LEU CA C 0.413 7.482 32.355 1.00 . A A . 9 LEU CA 1 1
1 135 1 1 12 LEU CB C 0.695 6.468 33.473 1.00 . A A . 9 LEU CB 1 1
1 136 1 1 12 LEU CD1 C 0.699 4.040 34.041 1.00 . A A . 9 LEU CD1 1 1
1 137 1 1 12 LEU CD2 C -1.287 5.061 32.928 1.00 . A A . 9 LEU CD2 1 1
1 138 1 1 12 LEU CG C 0.240 5.082 33.019 1.00 . A A . 9 LEU CG 1 1
1 139 1 1 12 LEU H H 2.418 7.792 31.624 1.00 . A A . 9 LEU H 1 1
1 140 1 1 12 LEU HA H -0.519 7.246 31.844 1.00 . A A . 9 LEU HA 1 1
1 141 1 1 12 LEU HB2 H 1.754 6.452 33.689 1.00 . A A . 9 LEU HB2 1 1
1 142 1 1 12 LEU HB3 H 0.156 6.754 34.365 1.00 . A A . 9 LEU HB3 1 1
1 143 1 1 12 LEU HD11 H 0.361 3.060 33.739 1.00 . A A . 9 LEU HD11 1 1
1 144 1 1 12 LEU HD12 H 0.289 4.275 35.011 1.00 . A A . 9 LEU HD12 1 1
1 145 1 1 12 LEU HD13 H 1.778 4.041 34.102 1.00 . A A . 9 LEU HD13 1 1
1 146 1 1 12 LEU HD21 H -1.656 4.091 33.228 1.00 . A A . 9 LEU HD21 1 1
1 147 1 1 12 LEU HD22 H -1.595 5.261 31.913 1.00 . A A . 9 LEU HD22 1 1
1 148 1 1 12 LEU HD23 H -1.701 5.816 33.580 1.00 . A A . 9 LEU HD23 1 1
1 149 1 1 12 LEU HG H 0.666 4.858 32.052 1.00 . A A . 9 LEU HG 1 1
1 150 1 1 12 LEU N N 1.539 7.431 31.379 1.00 . A A . 9 LEU N 1 1
1 151 1 1 12 LEU O O 1.214 9.662 32.881 1.00 . A A . 9 LEU O 1 1
1 152 1 1 13 GLU C C -0.688 10.426 35.703 1.00 . A A . 10 GLU C 1 1
1 153 1 1 13 GLU CA C -1.012 10.476 34.217 1.00 . A A . 10 GLU CA 1 1
1 154 1 1 13 GLU CB C -2.481 10.890 34.039 1.00 . A A . 10 GLU CB 1 1
1 155 1 1 13 GLU CD C -4.336 11.127 32.377 1.00 . A A . 10 GLU CD 1 1
1 156 1 1 13 GLU CG C -2.861 10.762 32.559 1.00 . A A . 10 GLU CG 1 1
1 157 1 1 13 GLU H H -1.534 8.467 33.635 1.00 . A A . 10 GLU H 1 1
1 158 1 1 13 GLU HA H -0.351 11.185 33.740 1.00 . A A . 10 GLU HA 1 1
1 159 1 1 13 GLU HB2 H -3.114 10.249 34.633 1.00 . A A . 10 GLU HB2 1 1
1 160 1 1 13 GLU HB3 H -2.611 11.913 34.360 1.00 . A A . 10 GLU HB3 1 1
1 161 1 1 13 GLU HG2 H -2.253 11.430 31.968 1.00 . A A . 10 GLU HG2 1 1
1 162 1 1 13 GLU HG3 H -2.702 9.747 32.227 1.00 . A A . 10 GLU HG3 1 1
1 163 1 1 13 GLU N N -0.822 9.140 33.587 1.00 . A A . 10 GLU N 1 1
1 164 1 1 13 GLU O O -0.925 9.429 36.356 1.00 . A A . 10 GLU O 1 1
1 165 1 1 13 GLU OE1 O -4.889 10.665 31.391 1.00 . A A . 10 GLU OE1 1 1
1 166 1 1 13 GLU OE2 O -4.826 11.847 33.231 1.00 . A A . 10 GLU OE2 1 1
1 167 1 1 14 GLY C C 0.195 12.951 38.178 1.00 . A A . 11 GLY C 1 1
1 168 1 1 14 GLY CA C 0.186 11.520 37.668 1.00 . A A . 11 GLY CA 1 1
1 169 1 1 14 GLY H H 0.022 12.313 35.660 1.00 . A A . 11 GLY H 1 1
1 170 1 1 14 GLY HA2 H -0.549 10.947 38.214 1.00 . A A . 11 GLY HA2 1 1
1 171 1 1 14 GLY HA3 H 1.161 11.080 37.812 1.00 . A A . 11 GLY HA3 1 1
1 172 1 1 14 GLY N N -0.152 11.507 36.222 1.00 . A A . 11 GLY N 1 1
1 173 1 1 14 GLY O O 0.407 13.874 37.417 1.00 . A A . 11 GLY O 1 1
1 174 1 1 15 THR C C 1.226 14.733 40.818 1.00 . A A . 12 THR C 1 1
1 175 1 1 15 THR CA C -0.042 14.479 40.030 1.00 . A A . 12 THR CA 1 1
1 176 1 1 15 THR CB C -1.245 14.605 40.968 1.00 . A A . 12 THR CB 1 1
1 177 1 1 15 THR CG2 C -1.307 16.006 41.596 1.00 . A A . 12 THR CG2 1 1
1 178 1 1 15 THR H H -0.187 12.332 40.039 1.00 . A A . 12 THR H 1 1
1 179 1 1 15 THR HA H -0.104 15.204 39.223 1.00 . A A . 12 THR HA 1 1
1 180 1 1 15 THR HB H -1.267 13.809 41.708 1.00 . A A . 12 THR HB 1 1
1 181 1 1 15 THR HG1 H -2.138 14.913 39.275 1.00 . A A . 12 THR HG1 1 1
1 182 1 1 15 THR HG21 H -0.581 16.081 42.393 1.00 . A A . 12 THR HG21 1 1
1 183 1 1 15 THR HG22 H -2.294 16.182 41.997 1.00 . A A . 12 THR HG22 1 1
1 184 1 1 15 THR HG23 H -1.090 16.752 40.846 1.00 . A A . 12 THR HG23 1 1
1 185 1 1 15 THR N N -0.033 13.113 39.458 1.00 . A A . 12 THR N 1 1
1 186 1 1 15 THR O O 1.555 13.992 41.723 1.00 . A A . 12 THR O 1 1
1 187 1 1 15 THR OG1 O -2.379 14.542 40.127 1.00 . A A . 12 THR OG1 1 1
1 188 1 1 16 VAL C C 2.872 16.331 42.659 1.00 . A A . 13 VAL C 1 1
1 189 1 1 16 VAL CA C 3.169 16.080 41.198 1.00 . A A . 13 VAL CA 1 1
1 190 1 1 16 VAL CB C 3.810 17.337 40.598 1.00 . A A . 13 VAL CB 1 1
1 191 1 1 16 VAL CG1 C 5.254 17.445 41.090 1.00 . A A . 13 VAL CG1 1 1
1 192 1 1 16 VAL CG2 C 3.814 17.228 39.077 1.00 . A A . 13 VAL CG2 1 1
1 193 1 1 16 VAL H H 1.610 16.360 39.734 1.00 . A A . 13 VAL H 1 1
1 194 1 1 16 VAL HA H 3.836 15.225 41.116 1.00 . A A . 13 VAL HA 1 1
1 195 1 1 16 VAL HB H 3.255 18.209 40.901 1.00 . A A . 13 VAL HB 1 1
1 196 1 1 16 VAL HG11 H 5.282 17.978 42.028 1.00 . A A . 13 VAL HG11 1 1
1 197 1 1 16 VAL HG12 H 5.849 17.975 40.360 1.00 . A A . 13 VAL HG12 1 1
1 198 1 1 16 VAL HG13 H 5.665 16.455 41.232 1.00 . A A . 13 VAL HG13 1 1
1 199 1 1 16 VAL HG21 H 2.876 16.821 38.737 1.00 . A A . 13 VAL HG21 1 1
1 200 1 1 16 VAL HG22 H 4.617 16.581 38.764 1.00 . A A . 13 VAL HG22 1 1
1 201 1 1 16 VAL HG23 H 3.955 18.205 38.645 1.00 . A A . 13 VAL HG23 1 1
1 202 1 1 16 VAL N N 1.918 15.777 40.468 1.00 . A A . 13 VAL N 1 1
1 203 1 1 16 VAL O O 2.228 17.299 43.009 1.00 . A A . 13 VAL O 1 1
1 204 1 1 17 SER C C 4.174 16.505 45.588 1.00 . A A . 14 SER C 1 1
1 205 1 1 17 SER CA C 3.103 15.636 44.934 1.00 . A A . 14 SER CA 1 1
1 206 1 1 17 SER CB C 3.110 14.250 45.595 1.00 . A A . 14 SER CB 1 1
1 207 1 1 17 SER H H 3.870 14.694 43.169 1.00 . A A . 14 SER H 1 1
1 208 1 1 17 SER HA H 2.137 16.116 45.058 1.00 . A A . 14 SER HA 1 1
1 209 1 1 17 SER HB2 H 4.120 13.930 45.806 1.00 . A A . 14 SER HB2 1 1
1 210 1 1 17 SER HB3 H 2.517 14.251 46.496 1.00 . A A . 14 SER HB3 1 1
1 211 1 1 17 SER HG H 3.225 13.030 44.085 1.00 . A A . 14 SER HG 1 1
1 212 1 1 17 SER N N 3.352 15.459 43.494 1.00 . A A . 14 SER N 1 1
1 213 1 1 17 SER O O 3.901 17.210 46.540 1.00 . A A . 14 SER O 1 1
1 214 1 1 17 SER OG O 2.521 13.400 44.622 1.00 . A A . 14 SER OG 1 1
1 215 1 1 18 GLU C C 7.546 17.581 44.664 1.00 . A A . 15 GLU C 1 1
1 216 1 1 18 GLU CA C 6.453 17.271 45.676 1.00 . A A . 15 GLU CA 1 1
1 217 1 1 18 GLU CB C 7.070 16.483 46.841 1.00 . A A . 15 GLU CB 1 1
1 218 1 1 18 GLU CD C 8.455 18.437 47.552 1.00 . A A . 15 GLU CD 1 1
1 219 1 1 18 GLU CG C 7.376 17.443 47.993 1.00 . A A . 15 GLU CG 1 1
1 220 1 1 18 GLU H H 5.560 15.864 44.306 1.00 . A A . 15 GLU H 1 1
1 221 1 1 18 GLU HA H 6.024 18.207 46.032 1.00 . A A . 15 GLU HA 1 1
1 222 1 1 18 GLU HB2 H 6.376 15.725 47.174 1.00 . A A . 15 GLU HB2 1 1
1 223 1 1 18 GLU HB3 H 7.982 16.007 46.511 1.00 . A A . 15 GLU HB3 1 1
1 224 1 1 18 GLU HG2 H 6.483 17.984 48.267 1.00 . A A . 15 GLU HG2 1 1
1 225 1 1 18 GLU HG3 H 7.733 16.887 48.847 1.00 . A A . 15 GLU HG3 1 1
1 226 1 1 18 GLU N N 5.374 16.445 45.075 1.00 . A A . 15 GLU N 1 1
1 227 1 1 18 GLU O O 7.701 16.882 43.681 1.00 . A A . 15 GLU O 1 1
1 228 1 1 18 GLU OE1 O 9.579 17.988 47.408 1.00 . A A . 15 GLU OE1 1 1
1 229 1 1 18 GLU OE2 O 8.091 19.590 47.385 1.00 . A A . 15 GLU OE2 1 1
1 230 1 1 19 ALA C C 10.706 19.115 44.755 1.00 . A A . 16 ALA C 1 1
1 231 1 1 19 ALA CA C 9.385 19.029 44.011 1.00 . A A . 16 ALA CA 1 1
1 232 1 1 19 ALA CB C 9.057 20.414 43.431 1.00 . A A . 16 ALA CB 1 1
1 233 1 1 19 ALA H H 8.113 19.160 45.741 1.00 . A A . 16 ALA H 1 1
1 234 1 1 19 ALA HA H 9.476 18.292 43.224 1.00 . A A . 16 ALA HA 1 1
1 235 1 1 19 ALA HB1 H 9.973 20.953 43.234 1.00 . A A . 16 ALA HB1 1 1
1 236 1 1 19 ALA HB2 H 8.463 20.974 44.139 1.00 . A A . 16 ALA HB2 1 1
1 237 1 1 19 ALA HB3 H 8.504 20.304 42.510 1.00 . A A . 16 ALA HB3 1 1
1 238 1 1 19 ALA N N 8.287 18.633 44.932 1.00 . A A . 16 ALA N 1 1
1 239 1 1 19 ALA O O 10.820 19.824 45.735 1.00 . A A . 16 ALA O 1 1
1 240 1 1 20 LEU C C 14.086 18.865 43.941 1.00 . A A . 17 LEU C 1 1
1 241 1 1 20 LEU CA C 13.019 18.392 44.924 1.00 . A A . 17 LEU CA 1 1
1 242 1 1 20 LEU CB C 13.379 16.958 45.395 1.00 . A A . 17 LEU CB 1 1
1 243 1 1 20 LEU CD1 C 12.808 15.540 43.426 1.00 . A A . 17 LEU CD1 1 1
1 244 1 1 20 LEU CD2 C 12.377 14.704 45.731 1.00 . A A . 17 LEU CD2 1 1
1 245 1 1 20 LEU CG C 12.378 15.943 44.837 1.00 . A A . 17 LEU CG 1 1
1 246 1 1 20 LEU H H 11.532 17.826 43.475 1.00 . A A . 17 LEU H 1 1
1 247 1 1 20 LEU HA H 12.988 19.066 45.761 1.00 . A A . 17 LEU HA 1 1
1 248 1 1 20 LEU HB2 H 14.371 16.706 45.055 1.00 . A A . 17 LEU HB2 1 1
1 249 1 1 20 LEU HB3 H 13.360 16.922 46.475 1.00 . A A . 17 LEU HB3 1 1
1 250 1 1 20 LEU HD11 H 13.125 16.413 42.878 1.00 . A A . 17 LEU HD11 1 1
1 251 1 1 20 LEU HD12 H 11.982 15.078 42.910 1.00 . A A . 17 LEU HD12 1 1
1 252 1 1 20 LEU HD13 H 13.629 14.839 43.483 1.00 . A A . 17 LEU HD13 1 1
1 253 1 1 20 LEU HD21 H 12.181 14.992 46.754 1.00 . A A . 17 LEU HD21 1 1
1 254 1 1 20 LEU HD22 H 13.339 14.215 45.679 1.00 . A A . 17 LEU HD22 1 1
1 255 1 1 20 LEU HD23 H 11.612 14.017 45.403 1.00 . A A . 17 LEU HD23 1 1
1 256 1 1 20 LEU HG H 11.392 16.370 44.813 1.00 . A A . 17 LEU HG 1 1
1 257 1 1 20 LEU N N 11.684 18.382 44.270 1.00 . A A . 17 LEU N 1 1
1 258 1 1 20 LEU O O 13.878 18.868 42.744 1.00 . A A . 17 LEU O 1 1
1 259 1 1 21 PRO C C 16.733 18.704 42.614 1.00 . A A . 18 PRO C 1 1
1 260 1 1 21 PRO CA C 16.329 19.731 43.655 1.00 . A A . 18 PRO CA 1 1
1 261 1 1 21 PRO CB C 17.489 19.950 44.649 1.00 . A A . 18 PRO CB 1 1
1 262 1 1 21 PRO CD C 15.465 19.233 45.920 1.00 . A A . 18 PRO CD 1 1
1 263 1 1 21 PRO CG C 16.948 19.622 46.075 1.00 . A A . 18 PRO CG 1 1
1 264 1 1 21 PRO HA H 16.056 20.657 43.164 1.00 . A A . 18 PRO HA 1 1
1 265 1 1 21 PRO HB2 H 18.312 19.295 44.406 1.00 . A A . 18 PRO HB2 1 1
1 266 1 1 21 PRO HB3 H 17.821 20.977 44.608 1.00 . A A . 18 PRO HB3 1 1
1 267 1 1 21 PRO HD2 H 15.286 18.245 46.316 1.00 . A A . 18 PRO HD2 1 1
1 268 1 1 21 PRO HD3 H 14.836 19.957 46.417 1.00 . A A . 18 PRO HD3 1 1
1 269 1 1 21 PRO HG2 H 17.503 18.798 46.500 1.00 . A A . 18 PRO HG2 1 1
1 270 1 1 21 PRO HG3 H 17.039 20.487 46.713 1.00 . A A . 18 PRO HG3 1 1
1 271 1 1 21 PRO N N 15.218 19.254 44.475 1.00 . A A . 18 PRO N 1 1
1 272 1 1 21 PRO O O 16.155 17.638 42.531 1.00 . A A . 18 PRO O 1 1
1 273 1 1 22 ASN C C 17.212 18.078 39.621 1.00 . A A . 19 ASN C 1 1
1 274 1 1 22 ASN CA C 18.185 18.123 40.789 1.00 . A A . 19 ASN CA 1 1
1 275 1 1 22 ASN CB C 18.297 16.716 41.392 1.00 . A A . 19 ASN CB 1 1
1 276 1 1 22 ASN CG C 19.551 16.031 40.847 1.00 . A A . 19 ASN CG 1 1
1 277 1 1 22 ASN H H 18.142 19.927 41.945 1.00 . A A . 19 ASN H 1 1
1 278 1 1 22 ASN HA H 19.145 18.467 40.431 1.00 . A A . 19 ASN HA 1 1
1 279 1 1 22 ASN HB2 H 18.365 16.783 42.468 1.00 . A A . 19 ASN HB2 1 1
1 280 1 1 22 ASN HB3 H 17.428 16.133 41.125 1.00 . A A . 19 ASN HB3 1 1
1 281 1 1 22 ASN HD21 H 20.458 16.006 42.611 1.00 . A A . 19 ASN HD21 1 1
1 282 1 1 22 ASN HD22 H 21.342 15.327 41.332 1.00 . A A . 19 ASN HD22 1 1
1 283 1 1 22 ASN N N 17.715 19.051 41.836 1.00 . A A . 19 ASN N 1 1
1 284 1 1 22 ASN ND2 N 20.532 15.766 41.664 1.00 . A A . 19 ASN ND2 1 1
1 285 1 1 22 ASN O O 17.252 17.175 38.814 1.00 . A A . 19 ASN O 1 1
1 286 1 1 22 ASN OD1 O 19.649 15.732 39.673 1.00 . A A . 19 ASN OD1 1 1
1 287 1 1 23 ALA C C 14.522 17.828 38.439 1.00 . A A . 20 ALA C 1 1
1 288 1 1 23 ALA CA C 15.377 19.090 38.438 1.00 . A A . 20 ALA CA 1 1
1 289 1 1 23 ALA CB C 16.147 19.167 37.110 1.00 . A A . 20 ALA CB 1 1
1 290 1 1 23 ALA H H 16.367 19.774 40.220 1.00 . A A . 20 ALA H 1 1
1 291 1 1 23 ALA HA H 14.730 19.957 38.561 1.00 . A A . 20 ALA HA 1 1
1 292 1 1 23 ALA HB1 H 17.028 19.780 37.234 1.00 . A A . 20 ALA HB1 1 1
1 293 1 1 23 ALA HB2 H 15.516 19.603 36.347 1.00 . A A . 20 ALA HB2 1 1
1 294 1 1 23 ALA HB3 H 16.444 18.177 36.802 1.00 . A A . 20 ALA HB3 1 1
1 295 1 1 23 ALA N N 16.359 19.061 39.547 1.00 . A A . 20 ALA N 1 1
1 296 1 1 23 ALA O O 14.380 17.168 37.425 1.00 . A A . 20 ALA O 1 1
1 297 1 1 24 MET C C 11.958 16.599 40.612 1.00 . A A . 21 MET C 1 1
1 298 1 1 24 MET CA C 13.123 16.322 39.688 1.00 . A A . 21 MET CA 1 1
1 299 1 1 24 MET CB C 13.957 15.181 40.293 1.00 . A A . 21 MET CB 1 1
1 300 1 1 24 MET CE C 16.731 12.857 38.347 1.00 . A A . 21 MET CE 1 1
1 301 1 1 24 MET CG C 15.028 14.746 39.296 1.00 . A A . 21 MET CG 1 1
1 302 1 1 24 MET H H 14.095 18.079 40.360 1.00 . A A . 21 MET H 1 1
1 303 1 1 24 MET HA H 12.747 16.054 38.703 1.00 . A A . 21 MET HA 1 1
1 304 1 1 24 MET HB2 H 14.429 15.521 41.203 1.00 . A A . 21 MET HB2 1 1
1 305 1 1 24 MET HB3 H 13.314 14.344 40.521 1.00 . A A . 21 MET HB3 1 1
1 306 1 1 24 MET HE1 H 15.878 12.284 38.023 1.00 . A A . 21 MET HE1 1 1
1 307 1 1 24 MET HE2 H 17.576 12.199 38.479 1.00 . A A . 21 MET HE2 1 1
1 308 1 1 24 MET HE3 H 16.967 13.603 37.603 1.00 . A A . 21 MET HE3 1 1
1 309 1 1 24 MET HG2 H 14.540 14.232 38.480 1.00 . A A . 21 MET HG2 1 1
1 310 1 1 24 MET HG3 H 15.490 15.630 38.892 1.00 . A A . 21 MET HG3 1 1
1 311 1 1 24 MET N N 13.965 17.517 39.582 1.00 . A A . 21 MET N 1 1
1 312 1 1 24 MET O O 11.900 17.626 41.260 1.00 . A A . 21 MET O 1 1
1 313 1 1 24 MET SD S 16.347 13.670 39.915 1.00 . A A . 21 MET SD 1 1
1 314 1 1 25 PHE C C 9.189 14.545 41.828 1.00 . A A . 22 PHE C 1 1
1 315 1 1 25 PHE CA C 9.879 15.871 41.533 1.00 . A A . 22 PHE CA 1 1
1 316 1 1 25 PHE CB C 8.870 16.804 40.832 1.00 . A A . 22 PHE CB 1 1
1 317 1 1 25 PHE CD1 C 9.476 15.635 38.658 1.00 . A A . 22 PHE CD1 1 1
1 318 1 1 25 PHE CD2 C 8.856 17.935 38.578 1.00 . A A . 22 PHE CD2 1 1
1 319 1 1 25 PHE CE1 C 9.635 15.634 37.292 1.00 . A A . 22 PHE CE1 1 1
1 320 1 1 25 PHE CE2 C 9.016 17.928 37.213 1.00 . A A . 22 PHE CE2 1 1
1 321 1 1 25 PHE CG C 9.083 16.788 39.316 1.00 . A A . 22 PHE CG 1 1
1 322 1 1 25 PHE CZ C 9.404 16.780 36.573 1.00 . A A . 22 PHE CZ 1 1
1 323 1 1 25 PHE H H 11.151 14.884 40.120 1.00 . A A . 22 PHE H 1 1
1 324 1 1 25 PHE HA H 10.214 16.307 42.475 1.00 . A A . 22 PHE HA 1 1
1 325 1 1 25 PHE HB2 H 7.863 16.478 41.051 1.00 . A A . 22 PHE HB2 1 1
1 326 1 1 25 PHE HB3 H 8.998 17.811 41.189 1.00 . A A . 22 PHE HB3 1 1
1 327 1 1 25 PHE HD1 H 9.654 14.736 39.212 1.00 . A A . 22 PHE HD1 1 1
1 328 1 1 25 PHE HD2 H 8.559 18.841 39.077 1.00 . A A . 22 PHE HD2 1 1
1 329 1 1 25 PHE HE1 H 9.947 14.734 36.786 1.00 . A A . 22 PHE HE1 1 1
1 330 1 1 25 PHE HE2 H 8.835 18.829 36.644 1.00 . A A . 22 PHE HE2 1 1
1 331 1 1 25 PHE HZ H 9.531 16.777 35.507 1.00 . A A . 22 PHE HZ 1 1
1 332 1 1 25 PHE N N 11.055 15.686 40.658 1.00 . A A . 22 PHE N 1 1
1 333 1 1 25 PHE O O 9.458 13.542 41.197 1.00 . A A . 22 PHE O 1 1
1 334 1 1 26 LYS C C 6.202 13.374 42.559 1.00 . A A . 23 LYS C 1 1
1 335 1 1 26 LYS CA C 7.591 13.336 43.172 1.00 . A A . 23 LYS CA 1 1
1 336 1 1 26 LYS CB C 7.458 13.291 44.709 1.00 . A A . 23 LYS CB 1 1
1 337 1 1 26 LYS CD C 7.247 11.788 46.702 1.00 . A A . 23 LYS CD 1 1
1 338 1 1 26 LYS CE C 6.986 10.346 47.158 1.00 . A A . 23 LYS CE 1 1
1 339 1 1 26 LYS CG C 7.277 11.837 45.166 1.00 . A A . 23 LYS CG 1 1
1 340 1 1 26 LYS H H 8.149 15.403 43.283 1.00 . A A . 23 LYS H 1 1
1 341 1 1 26 LYS HA H 8.131 12.464 42.795 1.00 . A A . 23 LYS HA 1 1
1 342 1 1 26 LYS HB2 H 8.348 13.705 45.160 1.00 . A A . 23 LYS HB2 1 1
1 343 1 1 26 LYS HB3 H 6.604 13.876 45.015 1.00 . A A . 23 LYS HB3 1 1
1 344 1 1 26 LYS HD2 H 8.194 12.126 47.095 1.00 . A A . 23 LYS HD2 1 1
1 345 1 1 26 LYS HD3 H 6.460 12.431 47.070 1.00 . A A . 23 LYS HD3 1 1
1 346 1 1 26 LYS HE2 H 6.373 10.354 48.048 1.00 . A A . 23 LYS HE2 1 1
1 347 1 1 26 LYS HE3 H 6.467 9.808 46.380 1.00 . A A . 23 LYS HE3 1 1
1 348 1 1 26 LYS HG2 H 6.350 11.446 44.773 1.00 . A A . 23 LYS HG2 1 1
1 349 1 1 26 LYS HG3 H 8.097 11.238 44.801 1.00 . A A . 23 LYS HG3 1 1
1 350 1 1 26 LYS HZ1 H 8.622 9.958 48.386 1.00 . A A . 23 LYS HZ1 1 1
1 351 1 1 26 LYS HZ2 H 8.970 9.885 46.726 1.00 . A A . 23 LYS HZ2 1 1
1 352 1 1 26 LYS HZ3 H 8.112 8.623 47.471 1.00 . A A . 23 LYS HZ3 1 1
1 353 1 1 26 LYS N N 8.322 14.570 42.802 1.00 . A A . 23 LYS N 1 1
1 354 1 1 26 LYS NZ N 8.269 9.650 47.458 1.00 . A A . 23 LYS NZ 1 1
1 355 1 1 26 LYS O O 5.599 14.426 42.475 1.00 . A A . 23 LYS O 1 1
1 356 1 1 27 VAL C C 3.536 11.068 42.096 1.00 . A A . 24 VAL C 1 1
1 357 1 1 27 VAL CA C 4.367 12.194 41.522 1.00 . A A . 24 VAL CA 1 1
1 358 1 1 27 VAL CB C 4.533 11.971 40.020 1.00 . A A . 24 VAL CB 1 1
1 359 1 1 27 VAL CG1 C 3.207 11.496 39.428 1.00 . A A . 24 VAL CG1 1 1
1 360 1 1 27 VAL CG2 C 4.931 13.290 39.361 1.00 . A A . 24 VAL CG2 1 1
1 361 1 1 27 VAL H H 6.248 11.412 42.223 1.00 . A A . 24 VAL H 1 1
1 362 1 1 27 VAL HA H 3.857 13.132 41.716 1.00 . A A . 24 VAL HA 1 1
1 363 1 1 27 VAL HB H 5.298 11.231 39.844 1.00 . A A . 24 VAL HB 1 1
1 364 1 1 27 VAL HG11 H 3.212 10.419 39.339 1.00 . A A . 24 VAL HG11 1 1
1 365 1 1 27 VAL HG12 H 3.070 11.935 38.453 1.00 . A A . 24 VAL HG12 1 1
1 366 1 1 27 VAL HG13 H 2.392 11.798 40.069 1.00 . A A . 24 VAL HG13 1 1
1 367 1 1 27 VAL HG21 H 5.358 13.096 38.392 1.00 . A A . 24 VAL HG21 1 1
1 368 1 1 27 VAL HG22 H 5.659 13.799 39.975 1.00 . A A . 24 VAL HG22 1 1
1 369 1 1 27 VAL HG23 H 4.059 13.918 39.249 1.00 . A A . 24 VAL HG23 1 1
1 370 1 1 27 VAL N N 5.722 12.234 42.136 1.00 . A A . 24 VAL N 1 1
1 371 1 1 27 VAL O O 4.019 9.968 42.280 1.00 . A A . 24 VAL O 1 1
1 372 1 1 28 LYS C C 0.302 9.932 41.932 1.00 . A A . 25 LYS C 1 1
1 373 1 1 28 LYS CA C 1.380 10.337 42.933 1.00 . A A . 25 LYS CA 1 1
1 374 1 1 28 LYS CB C 0.704 10.926 44.179 1.00 . A A . 25 LYS CB 1 1
1 375 1 1 28 LYS CD C -0.589 12.928 44.915 1.00 . A A . 25 LYS CD 1 1
1 376 1 1 28 LYS CE C -1.494 12.240 45.943 1.00 . A A . 25 LYS CE 1 1
1 377 1 1 28 LYS CG C -0.325 11.967 43.750 1.00 . A A . 25 LYS CG 1 1
1 378 1 1 28 LYS H H 1.957 12.284 42.193 1.00 . A A . 25 LYS H 1 1
1 379 1 1 28 LYS HA H 1.959 9.458 43.195 1.00 . A A . 25 LYS HA 1 1
1 380 1 1 28 LYS HB2 H 0.215 10.139 44.730 1.00 . A A . 25 LYS HB2 1 1
1 381 1 1 28 LYS HB3 H 1.447 11.389 44.807 1.00 . A A . 25 LYS HB3 1 1
1 382 1 1 28 LYS HD2 H 0.347 13.200 45.381 1.00 . A A . 25 LYS HD2 1 1
1 383 1 1 28 LYS HD3 H -1.072 13.820 44.547 1.00 . A A . 25 LYS HD3 1 1
1 384 1 1 28 LYS HE2 H -1.118 11.249 46.151 1.00 . A A . 25 LYS HE2 1 1
1 385 1 1 28 LYS HE3 H -1.500 12.813 46.859 1.00 . A A . 25 LYS HE3 1 1
1 386 1 1 28 LYS HG2 H 0.053 12.518 42.904 1.00 . A A . 25 LYS HG2 1 1
1 387 1 1 28 LYS HG3 H -1.243 11.474 43.470 1.00 . A A . 25 LYS HG3 1 1
1 388 1 1 28 LYS HZ1 H -3.359 13.059 45.506 1.00 . A A . 25 LYS HZ1 1 1
1 389 1 1 28 LYS HZ2 H -3.413 11.430 45.985 1.00 . A A . 25 LYS HZ2 1 1
1 390 1 1 28 LYS HZ3 H -2.868 11.840 44.429 1.00 . A A . 25 LYS HZ3 1 1
1 391 1 1 28 LYS N N 2.289 11.371 42.364 1.00 . A A . 25 LYS N 1 1
1 392 1 1 28 LYS NZ N -2.888 12.135 45.426 1.00 . A A . 25 LYS NZ 1 1
1 393 1 1 28 LYS O O -0.398 10.766 41.389 1.00 . A A . 25 LYS O 1 1
1 394 1 1 29 LEU C C -2.142 7.921 41.456 1.00 . A A . 26 LEU C 1 1
1 395 1 1 29 LEU CA C -0.812 8.158 40.754 1.00 . A A . 26 LEU CA 1 1
1 396 1 1 29 LEU CB C -0.306 6.832 40.186 1.00 . A A . 26 LEU CB 1 1
1 397 1 1 29 LEU CD1 C 2.155 6.822 40.634 1.00 . A A . 26 LEU CD1 1 1
1 398 1 1 29 LEU CD2 C 1.284 6.078 38.424 1.00 . A A . 26 LEU CD2 1 1
1 399 1 1 29 LEU CG C 1.077 7.058 39.575 1.00 . A A . 26 LEU CG 1 1
1 400 1 1 29 LEU H H 0.791 8.028 42.137 1.00 . A A . 26 LEU H 1 1
1 401 1 1 29 LEU HA H -0.946 8.892 39.967 1.00 . A A . 26 LEU HA 1 1
1 402 1 1 29 LEU HB2 H -0.242 6.098 40.976 1.00 . A A . 26 LEU HB2 1 1
1 403 1 1 29 LEU HB3 H -0.987 6.478 39.426 1.00 . A A . 26 LEU HB3 1 1
1 404 1 1 29 LEU HD11 H 3.115 6.699 40.152 1.00 . A A . 26 LEU HD11 1 1
1 405 1 1 29 LEU HD12 H 1.926 5.933 41.200 1.00 . A A . 26 LEU HD12 1 1
1 406 1 1 29 LEU HD13 H 2.202 7.668 41.302 1.00 . A A . 26 LEU HD13 1 1
1 407 1 1 29 LEU HD21 H 1.334 5.069 38.809 1.00 . A A . 26 LEU HD21 1 1
1 408 1 1 29 LEU HD22 H 2.204 6.307 37.911 1.00 . A A . 26 LEU HD22 1 1
1 409 1 1 29 LEU HD23 H 0.460 6.152 37.730 1.00 . A A . 26 LEU HD23 1 1
1 410 1 1 29 LEU HG H 1.148 8.070 39.214 1.00 . A A . 26 LEU HG 1 1
1 411 1 1 29 LEU N N 0.196 8.652 41.700 1.00 . A A . 26 LEU N 1 1
1 412 1 1 29 LEU O O -2.186 7.660 42.641 1.00 . A A . 26 LEU O 1 1
1 413 1 1 30 GLU C C -4.623 6.418 41.963 1.00 . A A . 27 GLU C 1 1
1 414 1 1 30 GLU CA C -4.540 7.797 41.319 1.00 . A A . 27 GLU CA 1 1
1 415 1 1 30 GLU CB C -5.608 7.893 40.216 1.00 . A A . 27 GLU CB 1 1
1 416 1 1 30 GLU CD C -4.158 7.711 38.181 1.00 . A A . 27 GLU CD 1 1
1 417 1 1 30 GLU CG C -5.029 8.653 39.018 1.00 . A A . 27 GLU CG 1 1
1 418 1 1 30 GLU H H -3.123 8.224 39.760 1.00 . A A . 27 GLU H 1 1
1 419 1 1 30 GLU HA H -4.706 8.554 42.086 1.00 . A A . 27 GLU HA 1 1
1 420 1 1 30 GLU HB2 H -5.906 6.902 39.910 1.00 . A A . 27 GLU HB2 1 1
1 421 1 1 30 GLU HB3 H -6.472 8.421 40.594 1.00 . A A . 27 GLU HB3 1 1
1 422 1 1 30 GLU HG2 H -5.832 9.035 38.405 1.00 . A A . 27 GLU HG2 1 1
1 423 1 1 30 GLU HG3 H -4.426 9.478 39.367 1.00 . A A . 27 GLU HG3 1 1
1 424 1 1 30 GLU N N -3.205 8.014 40.711 1.00 . A A . 27 GLU N 1 1
1 425 1 1 30 GLU O O -5.489 6.161 42.774 1.00 . A A . 27 GLU O 1 1
1 426 1 1 30 GLU OE1 O -3.364 8.240 37.421 1.00 . A A . 27 GLU OE1 1 1
1 427 1 1 30 GLU OE2 O -4.338 6.514 38.345 1.00 . A A . 27 GLU OE2 1 1
1 428 1 1 31 ASN C C -3.344 4.234 43.644 1.00 . A A . 28 ASN C 1 1
1 429 1 1 31 ASN CA C -3.733 4.195 42.170 1.00 . A A . 28 ASN CA 1 1
1 430 1 1 31 ASN CB C -2.715 3.330 41.410 1.00 . A A . 28 ASN CB 1 1
1 431 1 1 31 ASN CG C -2.976 3.438 39.908 1.00 . A A . 28 ASN CG 1 1
1 432 1 1 31 ASN H H -3.036 5.807 40.933 1.00 . A A . 28 ASN H 1 1
1 433 1 1 31 ASN HA H -4.737 3.781 42.080 1.00 . A A . 28 ASN HA 1 1
1 434 1 1 31 ASN HB2 H -1.714 3.672 41.625 1.00 . A A . 28 ASN HB2 1 1
1 435 1 1 31 ASN HB3 H -2.813 2.302 41.713 1.00 . A A . 28 ASN HB3 1 1
1 436 1 1 31 ASN HD21 H -1.115 2.941 39.423 1.00 . A A . 28 ASN HD21 1 1
1 437 1 1 31 ASN HD22 H -2.148 3.252 38.112 1.00 . A A . 28 ASN HD22 1 1
1 438 1 1 31 ASN N N -3.718 5.556 41.589 1.00 . A A . 28 ASN N 1 1
1 439 1 1 31 ASN ND2 N -1.999 3.190 39.078 1.00 . A A . 28 ASN ND2 1 1
1 440 1 1 31 ASN O O -3.545 3.278 44.368 1.00 . A A . 28 ASN O 1 1
1 441 1 1 31 ASN OD1 O -4.070 3.743 39.475 1.00 . A A . 28 ASN OD1 1 1
1 442 1 1 32 GLY C C -0.855 5.330 45.625 1.00 . A A . 29 GLY C 1 1
1 443 1 1 32 GLY CA C -2.373 5.478 45.487 1.00 . A A . 29 GLY CA 1 1
1 444 1 1 32 GLY H H -2.646 6.087 43.435 1.00 . A A . 29 GLY H 1 1
1 445 1 1 32 GLY HA2 H -2.668 6.451 45.853 1.00 . A A . 29 GLY HA2 1 1
1 446 1 1 32 GLY HA3 H -2.860 4.718 46.076 1.00 . A A . 29 GLY HA3 1 1
1 447 1 1 32 GLY N N -2.788 5.345 44.059 1.00 . A A . 29 GLY N 1 1
1 448 1 1 32 GLY O O -0.296 5.613 46.667 1.00 . A A . 29 GLY O 1 1
1 449 1 1 33 HIS C C 1.969 6.011 44.264 1.00 . A A . 30 HIS C 1 1
1 450 1 1 33 HIS CA C 1.256 4.722 44.641 1.00 . A A . 30 HIS CA 1 1
1 451 1 1 33 HIS CB C 1.661 3.625 43.650 1.00 . A A . 30 HIS CB 1 1
1 452 1 1 33 HIS CD2 C 0.633 1.488 44.780 1.00 . A A . 30 HIS CD2 1 1
1 453 1 1 33 HIS CE1 C -0.896 1.186 43.396 1.00 . A A . 30 HIS CE1 1 1
1 454 1 1 33 HIS CG C 0.698 2.454 43.797 1.00 . A A . 30 HIS CG 1 1
1 455 1 1 33 HIS H H -0.704 4.666 43.748 1.00 . A A . 30 HIS H 1 1
1 456 1 1 33 HIS HA H 1.535 4.445 45.657 1.00 . A A . 30 HIS HA 1 1
1 457 1 1 33 HIS HB2 H 1.614 4.006 42.639 1.00 . A A . 30 HIS HB2 1 1
1 458 1 1 33 HIS HB3 H 2.668 3.292 43.862 1.00 . A A . 30 HIS HB3 1 1
1 459 1 1 33 HIS HD1 H -0.445 2.721 42.213 1.00 . A A . 30 HIS HD1 1 1
1 460 1 1 33 HIS HD2 H 1.299 1.412 45.626 1.00 . A A . 30 HIS HD2 1 1
1 461 1 1 33 HIS HE1 H -1.753 0.801 42.876 1.00 . A A . 30 HIS HE1 1 1
1 462 1 1 33 HIS N N -0.216 4.889 44.573 1.00 . A A . 30 HIS N 1 1
1 463 1 1 33 HIS ND1 N -0.241 2.202 43.019 1.00 . A A . 30 HIS ND1 1 1
1 464 1 1 33 HIS NE2 N -0.410 0.657 44.519 1.00 . A A . 30 HIS NE2 1 1
1 465 1 1 33 HIS O O 1.342 6.980 43.883 1.00 . A A . 30 HIS O 1 1
1 466 1 1 34 GLU C C 5.306 6.807 43.258 1.00 . A A . 31 GLU C 1 1
1 467 1 1 34 GLU CA C 4.061 7.197 44.041 1.00 . A A . 31 GLU CA 1 1
1 468 1 1 34 GLU CB C 4.486 7.887 45.348 1.00 . A A . 31 GLU CB 1 1
1 469 1 1 34 GLU CD C 4.870 5.627 46.332 1.00 . A A . 31 GLU CD 1 1
1 470 1 1 34 GLU CG C 5.494 7.000 46.081 1.00 . A A . 31 GLU CG 1 1
1 471 1 1 34 GLU H H 3.721 5.192 44.692 1.00 . A A . 31 GLU H 1 1
1 472 1 1 34 GLU HA H 3.455 7.856 43.432 1.00 . A A . 31 GLU HA 1 1
1 473 1 1 34 GLU HB2 H 4.938 8.842 45.123 1.00 . A A . 31 GLU HB2 1 1
1 474 1 1 34 GLU HB3 H 3.620 8.045 45.974 1.00 . A A . 31 GLU HB3 1 1
1 475 1 1 34 GLU HG2 H 6.385 6.884 45.480 1.00 . A A . 31 GLU HG2 1 1
1 476 1 1 34 GLU HG3 H 5.758 7.451 47.027 1.00 . A A . 31 GLU HG3 1 1
1 477 1 1 34 GLU N N 3.271 5.994 44.382 1.00 . A A . 31 GLU N 1 1
1 478 1 1 34 GLU O O 5.845 5.734 43.448 1.00 . A A . 31 GLU O 1 1
1 479 1 1 34 GLU OE1 O 4.105 5.545 47.278 1.00 . A A . 31 GLU OE1 1 1
1 480 1 1 34 GLU OE2 O 5.193 4.736 45.564 1.00 . A A . 31 GLU OE2 1 1
1 481 1 1 35 ILE C C 7.804 8.615 41.385 1.00 . A A . 32 ILE C 1 1
1 482 1 1 35 ILE CA C 6.952 7.376 41.591 1.00 . A A . 32 ILE CA 1 1
1 483 1 1 35 ILE CB C 6.508 6.866 40.238 1.00 . A A . 32 ILE CB 1 1
1 484 1 1 35 ILE CD1 C 5.308 5.036 39.059 1.00 . A A . 32 ILE CD1 1 1
1 485 1 1 35 ILE CG1 C 6.004 5.435 40.361 1.00 . A A . 32 ILE CG1 1 1
1 486 1 1 35 ILE CG2 C 7.711 6.885 39.278 1.00 . A A . 32 ILE CG2 1 1
1 487 1 1 35 ILE H H 5.274 8.544 42.278 1.00 . A A . 32 ILE H 1 1
1 488 1 1 35 ILE HA H 7.530 6.637 42.096 1.00 . A A . 32 ILE HA 1 1
1 489 1 1 35 ILE HB H 5.719 7.490 39.880 1.00 . A A . 32 ILE HB 1 1
1 490 1 1 35 ILE HD11 H 4.890 5.913 38.585 1.00 . A A . 32 ILE HD11 1 1
1 491 1 1 35 ILE HD12 H 4.515 4.334 39.270 1.00 . A A . 32 ILE HD12 1 1
1 492 1 1 35 ILE HD13 H 6.021 4.577 38.391 1.00 . A A . 32 ILE HD13 1 1
1 493 1 1 35 ILE HG12 H 6.834 4.773 40.547 1.00 . A A . 32 ILE HG12 1 1
1 494 1 1 35 ILE HG13 H 5.305 5.366 41.181 1.00 . A A . 32 ILE HG13 1 1
1 495 1 1 35 ILE HG21 H 7.574 6.142 38.507 1.00 . A A . 32 ILE HG21 1 1
1 496 1 1 35 ILE HG22 H 8.617 6.667 39.824 1.00 . A A . 32 ILE HG22 1 1
1 497 1 1 35 ILE HG23 H 7.797 7.860 38.822 1.00 . A A . 32 ILE HG23 1 1
1 498 1 1 35 ILE N N 5.742 7.684 42.393 1.00 . A A . 32 ILE N 1 1
1 499 1 1 35 ILE O O 7.308 9.723 41.415 1.00 . A A . 32 ILE O 1 1
1 500 1 1 36 LEU C C 9.957 9.932 39.513 1.00 . A A . 33 LEU C 1 1
1 501 1 1 36 LEU CA C 9.964 9.558 40.973 1.00 . A A . 33 LEU CA 1 1
1 502 1 1 36 LEU CB C 11.387 9.162 41.380 1.00 . A A . 33 LEU CB 1 1
1 503 1 1 36 LEU CD1 C 12.520 7.740 43.076 1.00 . A A . 33 LEU CD1 1 1
1 504 1 1 36 LEU CD2 C 11.596 9.967 43.723 1.00 . A A . 33 LEU CD2 1 1
1 505 1 1 36 LEU CG C 11.382 8.734 42.844 1.00 . A A . 33 LEU CG 1 1
1 506 1 1 36 LEU H H 9.433 7.502 41.157 1.00 . A A . 33 LEU H 1 1
1 507 1 1 36 LEU HA H 9.604 10.397 41.562 1.00 . A A . 33 LEU HA 1 1
1 508 1 1 36 LEU HB2 H 11.727 8.344 40.763 1.00 . A A . 33 LEU HB2 1 1
1 509 1 1 36 LEU HB3 H 12.049 10.004 41.251 1.00 . A A . 33 LEU HB3 1 1
1 510 1 1 36 LEU HD11 H 12.412 7.284 44.048 1.00 . A A . 33 LEU HD11 1 1
1 511 1 1 36 LEU HD12 H 13.468 8.255 43.028 1.00 . A A . 33 LEU HD12 1 1
1 512 1 1 36 LEU HD13 H 12.492 6.972 42.317 1.00 . A A . 33 LEU HD13 1 1
1 513 1 1 36 LEU HD21 H 11.411 9.715 44.756 1.00 . A A . 33 LEU HD21 1 1
1 514 1 1 36 LEU HD22 H 10.918 10.751 43.421 1.00 . A A . 33 LEU HD22 1 1
1 515 1 1 36 LEU HD23 H 12.613 10.316 43.619 1.00 . A A . 33 LEU HD23 1 1
1 516 1 1 36 LEU HG H 10.437 8.271 43.086 1.00 . A A . 33 LEU HG 1 1
1 517 1 1 36 LEU N N 9.075 8.408 41.182 1.00 . A A . 33 LEU N 1 1
1 518 1 1 36 LEU O O 9.817 9.074 38.663 1.00 . A A . 33 LEU O 1 1
1 519 1 1 37 CYS C C 11.158 12.680 37.553 1.00 . A A . 34 CYS C 1 1
1 520 1 1 37 CYS CA C 10.106 11.619 37.815 1.00 . A A . 34 CYS CA 1 1
1 521 1 1 37 CYS CB C 8.719 12.187 37.492 1.00 . A A . 34 CYS CB 1 1
1 522 1 1 37 CYS H H 10.215 11.865 39.955 1.00 . A A . 34 CYS H 1 1
1 523 1 1 37 CYS HA H 10.319 10.762 37.188 1.00 . A A . 34 CYS HA 1 1
1 524 1 1 37 CYS HB2 H 8.821 12.871 36.672 1.00 . A A . 34 CYS HB2 1 1
1 525 1 1 37 CYS HB3 H 8.094 11.371 37.161 1.00 . A A . 34 CYS HB3 1 1
1 526 1 1 37 CYS HG H 7.075 13.477 38.442 1.00 . A A . 34 CYS HG 1 1
1 527 1 1 37 CYS N N 10.106 11.198 39.232 1.00 . A A . 34 CYS N 1 1
1 528 1 1 37 CYS O O 11.465 13.480 38.413 1.00 . A A . 34 CYS O 1 1
1 529 1 1 37 CYS SG S 7.840 13.041 38.824 1.00 . A A . 34 CYS SG 1 1
1 530 1 1 38 HIS C C 12.278 14.487 34.810 1.00 . A A . 35 HIS C 1 1
1 531 1 1 38 HIS CA C 12.744 13.646 35.987 1.00 . A A . 35 HIS CA 1 1
1 532 1 1 38 HIS CB C 14.010 12.874 35.576 1.00 . A A . 35 HIS CB 1 1
1 533 1 1 38 HIS CD2 C 15.687 14.899 35.723 1.00 . A A . 35 HIS CD2 1 1
1 534 1 1 38 HIS CE1 C 16.420 14.759 33.773 1.00 . A A . 35 HIS CE1 1 1
1 535 1 1 38 HIS CG C 15.068 13.853 35.069 1.00 . A A . 35 HIS CG 1 1
1 536 1 1 38 HIS H H 11.414 11.977 35.709 1.00 . A A . 35 HIS H 1 1
1 537 1 1 38 HIS HA H 12.943 14.302 36.836 1.00 . A A . 35 HIS HA 1 1
1 538 1 1 38 HIS HB2 H 14.400 12.337 36.424 1.00 . A A . 35 HIS HB2 1 1
1 539 1 1 38 HIS HB3 H 13.771 12.171 34.791 1.00 . A A . 35 HIS HB3 1 1
1 540 1 1 38 HIS HD1 H 15.307 13.204 33.220 1.00 . A A . 35 HIS HD1 1 1
1 541 1 1 38 HIS HD2 H 15.498 15.198 36.742 1.00 . A A . 35 HIS HD2 1 1
1 542 1 1 38 HIS HE1 H 16.969 14.926 32.859 1.00 . A A . 35 HIS HE1 1 1
1 543 1 1 38 HIS N N 11.699 12.654 36.358 1.00 . A A . 35 HIS N 1 1
1 544 1 1 38 HIS ND1 N 15.559 13.841 33.921 1.00 . A A . 35 HIS ND1 1 1
1 545 1 1 38 HIS NE2 N 16.572 15.492 34.878 1.00 . A A . 35 HIS NE2 1 1
1 546 1 1 38 HIS O O 11.441 14.064 34.038 1.00 . A A . 35 HIS O 1 1
1 547 1 1 39 ILE C C 13.178 16.201 32.305 1.00 . A A . 36 ILE C 1 1
1 548 1 1 39 ILE CA C 12.411 16.530 33.569 1.00 . A A . 36 ILE CA 1 1
1 549 1 1 39 ILE CB C 12.673 17.974 33.958 1.00 . A A . 36 ILE CB 1 1
1 550 1 1 39 ILE CD1 C 12.185 19.581 35.791 1.00 . A A . 36 ILE CD1 1 1
1 551 1 1 39 ILE CG1 C 11.661 18.378 35.004 1.00 . A A . 36 ILE CG1 1 1
1 552 1 1 39 ILE CG2 C 12.488 18.865 32.718 1.00 . A A . 36 ILE CG2 1 1
1 553 1 1 39 ILE H H 13.486 15.974 35.338 1.00 . A A . 36 ILE H 1 1
1 554 1 1 39 ILE HA H 11.356 16.373 33.386 1.00 . A A . 36 ILE HA 1 1
1 555 1 1 39 ILE HB H 13.679 18.066 34.367 1.00 . A A . 36 ILE HB 1 1
1 556 1 1 39 ILE HD11 H 13.180 19.375 36.155 1.00 . A A . 36 ILE HD11 1 1
1 557 1 1 39 ILE HD12 H 11.533 19.776 36.632 1.00 . A A . 36 ILE HD12 1 1
1 558 1 1 39 ILE HD13 H 12.211 20.451 35.154 1.00 . A A . 36 ILE HD13 1 1
1 559 1 1 39 ILE HG12 H 10.719 18.627 34.523 1.00 . A A . 36 ILE HG12 1 1
1 560 1 1 39 ILE HG13 H 11.506 17.553 35.672 1.00 . A A . 36 ILE HG13 1 1
1 561 1 1 39 ILE HG21 H 12.226 19.867 33.024 1.00 . A A . 36 ILE HG21 1 1
1 562 1 1 39 ILE HG22 H 11.702 18.467 32.099 1.00 . A A . 36 ILE HG22 1 1
1 563 1 1 39 ILE HG23 H 13.405 18.895 32.150 1.00 . A A . 36 ILE HG23 1 1
1 564 1 1 39 ILE N N 12.822 15.664 34.690 1.00 . A A . 36 ILE N 1 1
1 565 1 1 39 ILE O O 14.337 15.838 32.351 1.00 . A A . 36 ILE O 1 1
1 566 1 1 40 SER C C 13.705 17.315 29.253 1.00 . A A . 37 SER C 1 1
1 567 1 1 40 SER CA C 13.169 16.043 29.899 1.00 . A A . 37 SER CA 1 1
1 568 1 1 40 SER CB C 12.133 15.404 28.962 1.00 . A A . 37 SER CB 1 1
1 569 1 1 40 SER H H 11.585 16.643 31.214 1.00 . A A . 37 SER H 1 1
1 570 1 1 40 SER HA H 13.993 15.365 30.077 1.00 . A A . 37 SER HA 1 1
1 571 1 1 40 SER HB2 H 11.310 16.079 28.783 1.00 . A A . 37 SER HB2 1 1
1 572 1 1 40 SER HB3 H 12.592 15.109 28.029 1.00 . A A . 37 SER HB3 1 1
1 573 1 1 40 SER HG H 11.434 14.538 30.558 1.00 . A A . 37 SER HG 1 1
1 574 1 1 40 SER N N 12.512 16.340 31.192 1.00 . A A . 37 SER N 1 1
1 575 1 1 40 SER O O 13.411 18.408 29.692 1.00 . A A . 37 SER O 1 1
1 576 1 1 40 SER OG O 11.687 14.258 29.675 1.00 . A A . 37 SER OG 1 1
1 577 1 1 41 GLY C C 14.033 18.968 26.569 1.00 . A A . 38 GLY C 1 1
1 578 1 1 41 GLY CA C 15.054 18.336 27.525 1.00 . A A . 38 GLY CA 1 1
1 579 1 1 41 GLY H H 14.691 16.242 27.901 1.00 . A A . 38 GLY H 1 1
1 580 1 1 41 GLY HA2 H 15.351 19.067 28.262 1.00 . A A . 38 GLY HA2 1 1
1 581 1 1 41 GLY HA3 H 15.923 18.031 26.962 1.00 . A A . 38 GLY HA3 1 1
1 582 1 1 41 GLY N N 14.483 17.145 28.219 1.00 . A A . 38 GLY N 1 1
1 583 1 1 41 GLY O O 14.218 20.081 26.117 1.00 . A A . 38 GLY O 1 1
1 584 1 1 42 LYS C C 11.110 19.873 26.045 1.00 . A A . 39 LYS C 1 1
1 585 1 1 42 LYS CA C 11.959 18.819 25.361 1.00 . A A . 39 LYS CA 1 1
1 586 1 1 42 LYS CB C 11.044 17.680 24.884 1.00 . A A . 39 LYS CB 1 1
1 587 1 1 42 LYS CD C 10.722 16.151 22.942 1.00 . A A . 39 LYS CD 1 1
1 588 1 1 42 LYS CE C 9.770 15.374 23.853 1.00 . A A . 39 LYS CE 1 1
1 589 1 1 42 LYS CG C 11.765 16.870 23.804 1.00 . A A . 39 LYS CG 1 1
1 590 1 1 42 LYS H H 12.856 17.366 26.667 1.00 . A A . 39 LYS H 1 1
1 591 1 1 42 LYS HA H 12.468 19.277 24.533 1.00 . A A . 39 LYS HA 1 1
1 592 1 1 42 LYS HB2 H 10.800 17.039 25.717 1.00 . A A . 39 LYS HB2 1 1
1 593 1 1 42 LYS HB3 H 10.133 18.095 24.479 1.00 . A A . 39 LYS HB3 1 1
1 594 1 1 42 LYS HD2 H 10.164 16.877 22.368 1.00 . A A . 39 LYS HD2 1 1
1 595 1 1 42 LYS HD3 H 11.217 15.470 22.266 1.00 . A A . 39 LYS HD3 1 1
1 596 1 1 42 LYS HE2 H 10.340 14.834 24.594 1.00 . A A . 39 LYS HE2 1 1
1 597 1 1 42 LYS HE3 H 9.105 16.063 24.353 1.00 . A A . 39 LYS HE3 1 1
1 598 1 1 42 LYS HG2 H 12.355 17.531 23.187 1.00 . A A . 39 LYS HG2 1 1
1 599 1 1 42 LYS HG3 H 12.414 16.142 24.268 1.00 . A A . 39 LYS HG3 1 1
1 600 1 1 42 LYS HZ1 H 8.544 14.889 22.239 1.00 . A A . 39 LYS HZ1 1 1
1 601 1 1 42 LYS HZ2 H 8.198 14.020 23.657 1.00 . A A . 39 LYS HZ2 1 1
1 602 1 1 42 LYS HZ3 H 9.570 13.629 22.734 1.00 . A A . 39 LYS HZ3 1 1
1 603 1 1 42 LYS N N 12.975 18.255 26.282 1.00 . A A . 39 LYS N 1 1
1 604 1 1 42 LYS NZ N 8.960 14.405 23.060 1.00 . A A . 39 LYS NZ 1 1
1 605 1 1 42 LYS O O 11.117 21.029 25.656 1.00 . A A . 39 LYS O 1 1
1 606 1 1 43 LEU C C 10.424 21.575 28.262 1.00 . A A . 40 LEU C 1 1
1 607 1 1 43 LEU CA C 9.551 20.457 27.743 1.00 . A A . 40 LEU CA 1 1
1 608 1 1 43 LEU CB C 8.808 19.748 28.902 1.00 . A A . 40 LEU CB 1 1
1 609 1 1 43 LEU CD1 C 9.109 21.109 30.973 1.00 . A A . 40 LEU CD1 1 1
1 610 1 1 43 LEU CD2 C 9.365 18.631 31.058 1.00 . A A . 40 LEU CD2 1 1
1 611 1 1 43 LEU CG C 9.602 19.878 30.205 1.00 . A A . 40 LEU CG 1 1
1 612 1 1 43 LEU H H 10.413 18.539 27.336 1.00 . A A . 40 LEU H 1 1
1 613 1 1 43 LEU HA H 8.848 20.880 27.029 1.00 . A A . 40 LEU HA 1 1
1 614 1 1 43 LEU HB2 H 7.832 20.193 29.030 1.00 . A A . 40 LEU HB2 1 1
1 615 1 1 43 LEU HB3 H 8.685 18.703 28.662 1.00 . A A . 40 LEU HB3 1 1
1 616 1 1 43 LEU HD11 H 8.623 21.794 30.292 1.00 . A A . 40 LEU HD11 1 1
1 617 1 1 43 LEU HD12 H 9.943 21.606 31.441 1.00 . A A . 40 LEU HD12 1 1
1 618 1 1 43 LEU HD13 H 8.403 20.805 31.733 1.00 . A A . 40 LEU HD13 1 1
1 619 1 1 43 LEU HD21 H 10.072 17.863 30.784 1.00 . A A . 40 LEU HD21 1 1
1 620 1 1 43 LEU HD22 H 8.363 18.265 30.898 1.00 . A A . 40 LEU HD22 1 1
1 621 1 1 43 LEU HD23 H 9.493 18.875 32.103 1.00 . A A . 40 LEU HD23 1 1
1 622 1 1 43 LEU HG H 10.653 19.971 29.990 1.00 . A A . 40 LEU HG 1 1
1 623 1 1 43 LEU N N 10.392 19.475 27.046 1.00 . A A . 40 LEU N 1 1
1 624 1 1 43 LEU O O 9.956 22.658 28.550 1.00 . A A . 40 LEU O 1 1
1 625 1 1 44 ARG C C 12.777 23.385 27.810 1.00 . A A . 41 ARG C 1 1
1 626 1 1 44 ARG CA C 12.623 22.309 28.862 1.00 . A A . 41 ARG CA 1 1
1 627 1 1 44 ARG CB C 13.986 21.651 29.121 1.00 . A A . 41 ARG CB 1 1
1 628 1 1 44 ARG CD C 15.701 21.162 30.859 1.00 . A A . 41 ARG CD 1 1
1 629 1 1 44 ARG CG C 14.380 21.876 30.581 1.00 . A A . 41 ARG CG 1 1
1 630 1 1 44 ARG CZ C 17.833 21.961 31.655 1.00 . A A . 41 ARG CZ 1 1
1 631 1 1 44 ARG H H 12.026 20.402 28.093 1.00 . A A . 41 ARG H 1 1
1 632 1 1 44 ARG HA H 12.219 22.748 29.769 1.00 . A A . 41 ARG HA 1 1
1 633 1 1 44 ARG HB2 H 13.920 20.593 28.923 1.00 . A A . 41 ARG HB2 1 1
1 634 1 1 44 ARG HB3 H 14.733 22.089 28.473 1.00 . A A . 41 ARG HB3 1 1
1 635 1 1 44 ARG HD2 H 15.511 20.216 31.345 1.00 . A A . 41 ARG HD2 1 1
1 636 1 1 44 ARG HD3 H 16.228 20.989 29.932 1.00 . A A . 41 ARG HD3 1 1
1 637 1 1 44 ARG HE H 16.110 22.617 32.397 1.00 . A A . 41 ARG HE 1 1
1 638 1 1 44 ARG HG2 H 14.493 22.934 30.767 1.00 . A A . 41 ARG HG2 1 1
1 639 1 1 44 ARG HG3 H 13.610 21.483 31.228 1.00 . A A . 41 ARG HG3 1 1
1 640 1 1 44 ARG HH11 H 18.083 21.811 33.634 1.00 . A A . 41 ARG HH11 1 1
1 641 1 1 44 ARG HH12 H 19.537 21.806 32.693 1.00 . A A . 41 ARG HH12 1 1
1 642 1 1 44 ARG HH21 H 17.808 22.103 29.658 1.00 . A A . 41 ARG HH21 1 1
1 643 1 1 44 ARG HH22 H 19.377 21.977 30.381 1.00 . A A . 41 ARG HH22 1 1
1 644 1 1 44 ARG N N 11.693 21.286 28.368 1.00 . A A . 41 ARG N 1 1
1 645 1 1 44 ARG NE N 16.534 22.018 31.748 1.00 . A A . 41 ARG NE 1 1
1 646 1 1 44 ARG NH1 N 18.540 21.851 32.746 1.00 . A A . 41 ARG NH1 1 1
1 647 1 1 44 ARG NH2 N 18.383 22.018 30.473 1.00 . A A . 41 ARG NH2 1 1
1 648 1 1 44 ARG O O 12.783 24.562 28.112 1.00 . A A . 41 ARG O 1 1
1 649 1 1 45 MET C C 11.837 24.840 25.445 1.00 . A A . 42 MET C 1 1
1 650 1 1 45 MET CA C 13.053 23.936 25.493 1.00 . A A . 42 MET CA 1 1
1 651 1 1 45 MET CB C 13.167 23.178 24.162 1.00 . A A . 42 MET CB 1 1
1 652 1 1 45 MET CE C 11.961 24.972 21.450 1.00 . A A . 42 MET CE 1 1
1 653 1 1 45 MET CG C 13.885 24.065 23.140 1.00 . A A . 42 MET CG 1 1
1 654 1 1 45 MET H H 12.898 21.997 26.386 1.00 . A A . 42 MET H 1 1
1 655 1 1 45 MET HA H 13.939 24.537 25.678 1.00 . A A . 42 MET HA 1 1
1 656 1 1 45 MET HB2 H 13.728 22.267 24.309 1.00 . A A . 42 MET HB2 1 1
1 657 1 1 45 MET HB3 H 12.180 22.931 23.798 1.00 . A A . 42 MET HB3 1 1
1 658 1 1 45 MET HE1 H 12.486 24.268 20.822 1.00 . A A . 42 MET HE1 1 1
1 659 1 1 45 MET HE2 H 11.582 25.782 20.843 1.00 . A A . 42 MET HE2 1 1
1 660 1 1 45 MET HE3 H 11.137 24.473 21.939 1.00 . A A . 42 MET HE3 1 1
1 661 1 1 45 MET HG2 H 14.867 24.292 23.525 1.00 . A A . 42 MET HG2 1 1
1 662 1 1 45 MET HG3 H 14.013 23.495 22.232 1.00 . A A . 42 MET HG3 1 1
1 663 1 1 45 MET N N 12.901 22.958 26.581 1.00 . A A . 42 MET N 1 1
1 664 1 1 45 MET O O 11.940 26.007 25.118 1.00 . A A . 42 MET O 1 1
1 665 1 1 45 MET SD S 13.094 25.632 22.696 1.00 . A A . 42 MET SD 1 1
1 666 1 1 46 ASN C C 9.572 26.229 26.798 1.00 . A A . 43 ASN C 1 1
1 667 1 1 46 ASN CA C 9.469 25.118 25.748 1.00 . A A . 43 ASN CA 1 1
1 668 1 1 46 ASN CB C 8.265 24.220 26.072 1.00 . A A . 43 ASN CB 1 1
1 669 1 1 46 ASN CG C 7.954 23.325 24.867 1.00 . A A . 43 ASN CG 1 1
1 670 1 1 46 ASN H H 10.647 23.330 26.031 1.00 . A A . 43 ASN H 1 1
1 671 1 1 46 ASN HA H 9.366 25.570 24.761 1.00 . A A . 43 ASN HA 1 1
1 672 1 1 46 ASN HB2 H 8.492 23.601 26.925 1.00 . A A . 43 ASN HB2 1 1
1 673 1 1 46 ASN HB3 H 7.403 24.831 26.290 1.00 . A A . 43 ASN HB3 1 1
1 674 1 1 46 ASN HD21 H 6.270 22.623 25.660 1.00 . A A . 43 ASN HD21 1 1
1 675 1 1 46 ASN HD22 H 6.656 22.017 24.120 1.00 . A A . 43 ASN HD22 1 1
1 676 1 1 46 ASN N N 10.692 24.288 25.773 1.00 . A A . 43 ASN N 1 1
1 677 1 1 46 ASN ND2 N 6.870 22.594 24.885 1.00 . A A . 43 ASN ND2 1 1
1 678 1 1 46 ASN O O 8.849 27.204 26.750 1.00 . A A . 43 ASN O 1 1
1 679 1 1 46 ASN OD1 O 8.691 23.284 23.904 1.00 . A A . 43 ASN OD1 1 1
1 680 1 1 47 PHE C C 9.460 27.143 29.752 1.00 . A A . 44 PHE C 1 1
1 681 1 1 47 PHE CA C 10.671 27.065 28.807 1.00 . A A . 44 PHE CA 1 1
1 682 1 1 47 PHE CB C 10.894 28.438 28.139 1.00 . A A . 44 PHE CB 1 1
1 683 1 1 47 PHE CD1 C 13.065 29.047 29.297 1.00 . A A . 44 PHE CD1 1 1
1 684 1 1 47 PHE CD2 C 11.152 30.415 29.705 1.00 . A A . 44 PHE CD2 1 1
1 685 1 1 47 PHE CE1 C 13.812 29.844 30.141 1.00 . A A . 44 PHE CE1 1 1
1 686 1 1 47 PHE CE2 C 11.904 31.210 30.547 1.00 . A A . 44 PHE CE2 1 1
1 687 1 1 47 PHE CG C 11.726 29.325 29.072 1.00 . A A . 44 PHE CG 1 1
1 688 1 1 47 PHE CZ C 13.231 30.924 30.763 1.00 . A A . 44 PHE CZ 1 1
1 689 1 1 47 PHE H H 11.031 25.237 27.722 1.00 . A A . 44 PHE H 1 1
1 690 1 1 47 PHE HA H 11.547 26.784 29.393 1.00 . A A . 44 PHE HA 1 1
1 691 1 1 47 PHE HB2 H 11.426 28.309 27.208 1.00 . A A . 44 PHE HB2 1 1
1 692 1 1 47 PHE HB3 H 9.946 28.916 27.941 1.00 . A A . 44 PHE HB3 1 1
1 693 1 1 47 PHE HD1 H 13.525 28.200 28.811 1.00 . A A . 44 PHE HD1 1 1
1 694 1 1 47 PHE HD2 H 10.110 30.646 29.538 1.00 . A A . 44 PHE HD2 1 1
1 695 1 1 47 PHE HE1 H 14.855 29.619 30.312 1.00 . A A . 44 PHE HE1 1 1
1 696 1 1 47 PHE HE2 H 11.449 32.058 31.035 1.00 . A A . 44 PHE HE2 1 1
1 697 1 1 47 PHE HZ H 13.818 31.547 31.423 1.00 . A A . 44 PHE HZ 1 1
1 698 1 1 47 PHE N N 10.479 26.045 27.731 1.00 . A A . 44 PHE N 1 1
1 699 1 1 47 PHE O O 8.693 28.086 29.705 1.00 . A A . 44 PHE O 1 1
1 700 1 1 48 ILE C C 8.669 26.149 33.002 1.00 . A A . 45 ILE C 1 1
1 701 1 1 48 ILE CA C 8.190 26.119 31.553 1.00 . A A . 45 ILE CA 1 1
1 702 1 1 48 ILE CB C 7.422 24.820 31.336 1.00 . A A . 45 ILE CB 1 1
1 703 1 1 48 ILE CD1 C 7.337 24.725 28.845 1.00 . A A . 45 ILE CD1 1 1
1 704 1 1 48 ILE CG1 C 6.529 24.957 30.119 1.00 . A A . 45 ILE CG1 1 1
1 705 1 1 48 ILE CG2 C 6.526 24.559 32.560 1.00 . A A . 45 ILE CG2 1 1
1 706 1 1 48 ILE H H 9.943 25.404 30.582 1.00 . A A . 45 ILE H 1 1
1 707 1 1 48 ILE HA H 7.558 26.971 31.374 1.00 . A A . 45 ILE HA 1 1
1 708 1 1 48 ILE HB H 8.126 24.000 31.188 1.00 . A A . 45 ILE HB 1 1
1 709 1 1 48 ILE HD11 H 8.310 24.328 29.084 1.00 . A A . 45 ILE HD11 1 1
1 710 1 1 48 ILE HD12 H 7.457 25.660 28.316 1.00 . A A . 45 ILE HD12 1 1
1 711 1 1 48 ILE HD13 H 6.812 24.026 28.215 1.00 . A A . 45 ILE HD13 1 1
1 712 1 1 48 ILE HG12 H 5.738 24.234 30.175 1.00 . A A . 45 ILE HG12 1 1
1 713 1 1 48 ILE HG13 H 6.104 25.946 30.097 1.00 . A A . 45 ILE HG13 1 1
1 714 1 1 48 ILE HG21 H 7.136 24.315 33.416 1.00 . A A . 45 ILE HG21 1 1
1 715 1 1 48 ILE HG22 H 5.865 23.736 32.352 1.00 . A A . 45 ILE HG22 1 1
1 716 1 1 48 ILE HG23 H 5.938 25.438 32.776 1.00 . A A . 45 ILE HG23 1 1
1 717 1 1 48 ILE N N 9.323 26.140 30.599 1.00 . A A . 45 ILE N 1 1
1 718 1 1 48 ILE O O 9.830 25.936 33.288 1.00 . A A . 45 ILE O 1 1
1 719 1 1 49 ARG C C 6.903 25.947 36.132 1.00 . A A . 46 ARG C 1 1
1 720 1 1 49 ARG CA C 8.083 26.478 35.323 1.00 . A A . 46 ARG CA 1 1
1 721 1 1 49 ARG CB C 8.352 27.944 35.714 1.00 . A A . 46 ARG CB 1 1
1 722 1 1 49 ARG CD C 9.552 29.417 37.333 1.00 . A A . 46 ARG CD 1 1
1 723 1 1 49 ARG CG C 9.120 27.978 37.040 1.00 . A A . 46 ARG CG 1 1
1 724 1 1 49 ARG CZ C 11.468 30.191 38.593 1.00 . A A . 46 ARG CZ 1 1
1 725 1 1 49 ARG H H 6.835 26.587 33.598 1.00 . A A . 46 ARG H 1 1
1 726 1 1 49 ARG HA H 8.950 25.854 35.506 1.00 . A A . 46 ARG HA 1 1
1 727 1 1 49 ARG HB2 H 8.940 28.421 34.944 1.00 . A A . 46 ARG HB2 1 1
1 728 1 1 49 ARG HB3 H 7.417 28.470 35.821 1.00 . A A . 46 ARG HB3 1 1
1 729 1 1 49 ARG HD2 H 10.115 29.808 36.499 1.00 . A A . 46 ARG HD2 1 1
1 730 1 1 49 ARG HD3 H 8.683 30.035 37.499 1.00 . A A . 46 ARG HD3 1 1
1 731 1 1 49 ARG HE H 10.176 28.867 39.326 1.00 . A A . 46 ARG HE 1 1
1 732 1 1 49 ARG HG2 H 8.482 27.622 37.837 1.00 . A A . 46 ARG HG2 1 1
1 733 1 1 49 ARG HG3 H 9.991 27.344 36.972 1.00 . A A . 46 ARG HG3 1 1
1 734 1 1 49 ARG HH11 H 12.650 28.712 39.246 1.00 . A A . 46 ARG HH11 1 1
1 735 1 1 49 ARG HH12 H 13.425 30.244 39.014 1.00 . A A . 46 ARG HH12 1 1
1 736 1 1 49 ARG HH21 H 10.471 31.806 37.959 1.00 . A A . 46 ARG HH21 1 1
1 737 1 1 49 ARG HH22 H 12.159 32.041 38.266 1.00 . A A . 46 ARG HH22 1 1
1 738 1 1 49 ARG N N 7.747 26.422 33.886 1.00 . A A . 46 ARG N 1 1
1 739 1 1 49 ARG NE N 10.407 29.427 38.556 1.00 . A A . 46 ARG NE 1 1
1 740 1 1 49 ARG NH1 N 12.603 29.676 38.982 1.00 . A A . 46 ARG NH1 1 1
1 741 1 1 49 ARG NH2 N 11.357 31.443 38.246 1.00 . A A . 46 ARG NH2 1 1
1 742 1 1 49 ARG O O 6.177 26.697 36.754 1.00 . A A . 46 ARG O 1 1
1 743 1 1 50 ILE C C 5.903 23.944 38.349 1.00 . A A . 47 ILE C 1 1
1 744 1 1 50 ILE CA C 5.617 24.028 36.855 1.00 . A A . 47 ILE CA 1 1
1 745 1 1 50 ILE CB C 5.421 22.610 36.319 1.00 . A A . 47 ILE CB 1 1
1 746 1 1 50 ILE CD1 C 3.989 20.583 36.457 1.00 . A A . 47 ILE CD1 1 1
1 747 1 1 50 ILE CG1 C 4.059 22.085 36.744 1.00 . A A . 47 ILE CG1 1 1
1 748 1 1 50 ILE CG2 C 6.509 21.705 36.924 1.00 . A A . 47 ILE CG2 1 1
1 749 1 1 50 ILE H H 7.355 24.089 35.590 1.00 . A A . 47 ILE H 1 1
1 750 1 1 50 ILE HA H 4.718 24.622 36.701 1.00 . A A . 47 ILE HA 1 1
1 751 1 1 50 ILE HB H 5.482 22.623 35.229 1.00 . A A . 47 ILE HB 1 1
1 752 1 1 50 ILE HD11 H 4.590 20.045 37.176 1.00 . A A . 47 ILE HD11 1 1
1 753 1 1 50 ILE HD12 H 4.360 20.384 35.463 1.00 . A A . 47 ILE HD12 1 1
1 754 1 1 50 ILE HD13 H 2.965 20.246 36.527 1.00 . A A . 47 ILE HD13 1 1
1 755 1 1 50 ILE HG12 H 3.916 22.260 37.799 1.00 . A A . 47 ILE HG12 1 1
1 756 1 1 50 ILE HG13 H 3.285 22.596 36.192 1.00 . A A . 47 ILE HG13 1 1
1 757 1 1 50 ILE HG21 H 6.211 21.388 37.913 1.00 . A A . 47 ILE HG21 1 1
1 758 1 1 50 ILE HG22 H 7.440 22.248 36.991 1.00 . A A . 47 ILE HG22 1 1
1 759 1 1 50 ILE HG23 H 6.649 20.834 36.301 1.00 . A A . 47 ILE HG23 1 1
1 760 1 1 50 ILE N N 6.738 24.651 36.105 1.00 . A A . 47 ILE N 1 1
1 761 1 1 50 ILE O O 7.039 23.820 38.764 1.00 . A A . 47 ILE O 1 1
1 762 1 1 51 LEU C C 4.206 22.751 41.155 1.00 . A A . 48 LEU C 1 1
1 763 1 1 51 LEU CA C 4.991 23.942 40.608 1.00 . A A . 48 LEU CA 1 1
1 764 1 1 51 LEU CB C 4.417 25.232 41.216 1.00 . A A . 48 LEU CB 1 1
1 765 1 1 51 LEU CD1 C 4.123 27.658 40.713 1.00 . A A . 48 LEU CD1 1 1
1 766 1 1 51 LEU CD2 C 6.409 26.727 41.078 1.00 . A A . 48 LEU CD2 1 1
1 767 1 1 51 LEU CG C 5.024 26.440 40.497 1.00 . A A . 48 LEU CG 1 1
1 768 1 1 51 LEU H H 3.955 24.117 38.733 1.00 . A A . 48 LEU H 1 1
1 769 1 1 51 LEU HA H 6.043 23.823 40.864 1.00 . A A . 48 LEU HA 1 1
1 770 1 1 51 LEU HB2 H 3.344 25.241 41.097 1.00 . A A . 48 LEU HB2 1 1
1 771 1 1 51 LEU HB3 H 4.657 25.276 42.268 1.00 . A A . 48 LEU HB3 1 1
1 772 1 1 51 LEU HD11 H 4.479 28.485 40.118 1.00 . A A . 48 LEU HD11 1 1
1 773 1 1 51 LEU HD12 H 4.135 27.939 41.756 1.00 . A A . 48 LEU HD12 1 1
1 774 1 1 51 LEU HD13 H 3.111 27.419 40.421 1.00 . A A . 48 LEU HD13 1 1
1 775 1 1 51 LEU HD21 H 6.377 26.648 42.155 1.00 . A A . 48 LEU HD21 1 1
1 776 1 1 51 LEU HD22 H 6.719 27.724 40.804 1.00 . A A . 48 LEU HD22 1 1
1 777 1 1 51 LEU HD23 H 7.122 26.014 40.690 1.00 . A A . 48 LEU HD23 1 1
1 778 1 1 51 LEU HG H 5.108 26.233 39.441 1.00 . A A . 48 LEU HG 1 1
1 779 1 1 51 LEU N N 4.845 24.014 39.129 1.00 . A A . 48 LEU N 1 1
1 780 1 1 51 LEU O O 3.111 22.475 40.707 1.00 . A A . 48 LEU O 1 1
1 781 1 1 52 GLU C C 2.598 21.124 42.848 1.00 . A A . 49 GLU C 1 1
1 782 1 1 52 GLU CA C 4.097 20.892 42.702 1.00 . A A . 49 GLU CA 1 1
1 783 1 1 52 GLU CB C 4.696 20.629 44.095 1.00 . A A . 49 GLU CB 1 1
1 784 1 1 52 GLU CD C 6.110 22.520 44.907 1.00 . A A . 49 GLU CD 1 1
1 785 1 1 52 GLU CG C 4.697 21.934 44.898 1.00 . A A . 49 GLU CG 1 1
1 786 1 1 52 GLU H H 5.669 22.315 42.424 1.00 . A A . 49 GLU H 1 1
1 787 1 1 52 GLU HA H 4.255 20.041 42.053 1.00 . A A . 49 GLU HA 1 1
1 788 1 1 52 GLU HB2 H 4.105 19.887 44.610 1.00 . A A . 49 GLU HB2 1 1
1 789 1 1 52 GLU HB3 H 5.709 20.267 43.991 1.00 . A A . 49 GLU HB3 1 1
1 790 1 1 52 GLU HG2 H 4.020 22.643 44.447 1.00 . A A . 49 GLU HG2 1 1
1 791 1 1 52 GLU HG3 H 4.384 21.737 45.913 1.00 . A A . 49 GLU HG3 1 1
1 792 1 1 52 GLU N N 4.786 22.065 42.111 1.00 . A A . 49 GLU N 1 1
1 793 1 1 52 GLU O O 2.156 22.235 43.062 1.00 . A A . 49 GLU O 1 1
1 794 1 1 52 GLU OE1 O 6.767 22.332 45.917 1.00 . A A . 49 GLU OE1 1 1
1 795 1 1 52 GLU OE2 O 6.451 23.124 43.904 1.00 . A A . 49 GLU OE2 1 1
1 796 1 1 53 GLY C C -0.275 20.242 41.463 1.00 . A A . 50 GLY C 1 1
1 797 1 1 53 GLY CA C 0.365 20.188 42.849 1.00 . A A . 50 GLY CA 1 1
1 798 1 1 53 GLY H H 2.249 19.187 42.544 1.00 . A A . 50 GLY H 1 1
1 799 1 1 53 GLY HA2 H -0.022 19.335 43.388 1.00 . A A . 50 GLY HA2 1 1
1 800 1 1 53 GLY HA3 H 0.125 21.091 43.390 1.00 . A A . 50 GLY HA3 1 1
1 801 1 1 53 GLY N N 1.843 20.062 42.723 1.00 . A A . 50 GLY N 1 1
1 802 1 1 53 GLY O O -1.484 20.260 41.335 1.00 . A A . 50 GLY O 1 1
1 803 1 1 54 ASP C C 0.009 18.931 38.435 1.00 . A A . 51 ASP C 1 1
1 804 1 1 54 ASP CA C 0.029 20.318 39.068 1.00 . A A . 51 ASP CA 1 1
1 805 1 1 54 ASP CB C 0.951 21.222 38.237 1.00 . A A . 51 ASP CB 1 1
1 806 1 1 54 ASP CG C 0.529 22.681 38.422 1.00 . A A . 51 ASP CG 1 1
1 807 1 1 54 ASP H H 1.521 20.250 40.607 1.00 . A A . 51 ASP H 1 1
1 808 1 1 54 ASP HA H -0.977 20.712 39.090 1.00 . A A . 51 ASP HA 1 1
1 809 1 1 54 ASP HB2 H 1.973 21.101 38.564 1.00 . A A . 51 ASP HB2 1 1
1 810 1 1 54 ASP HB3 H 0.877 20.958 37.192 1.00 . A A . 51 ASP HB3 1 1
1 811 1 1 54 ASP N N 0.556 20.265 40.451 1.00 . A A . 51 ASP N 1 1
1 812 1 1 54 ASP O O 0.929 18.155 38.609 1.00 . A A . 51 ASP O 1 1
1 813 1 1 54 ASP OD1 O 0.111 22.988 39.526 1.00 . A A . 51 ASP OD1 1 1
1 814 1 1 54 ASP OD2 O 0.650 23.407 37.448 1.00 . A A . 51 ASP OD2 1 1
1 815 1 1 55 LYS C C -0.230 17.254 35.876 1.00 . A A . 52 LYS C 1 1
1 816 1 1 55 LYS CA C -1.130 17.326 37.066 1.00 . A A . 52 LYS CA 1 1
1 817 1 1 55 LYS CB C -2.579 17.085 36.623 1.00 . A A . 52 LYS CB 1 1
1 818 1 1 55 LYS CD C -4.926 16.844 37.408 1.00 . A A . 52 LYS CD 1 1
1 819 1 1 55 LYS CE C -5.874 17.506 38.407 1.00 . A A . 52 LYS CE 1 1
1 820 1 1 55 LYS CG C -3.485 17.079 37.854 1.00 . A A . 52 LYS CG 1 1
1 821 1 1 55 LYS H H -1.753 19.277 37.606 1.00 . A A . 52 LYS H 1 1
1 822 1 1 55 LYS HA H -0.810 16.589 37.762 1.00 . A A . 52 LYS HA 1 1
1 823 1 1 55 LYS HB2 H -2.887 17.872 35.950 1.00 . A A . 52 LYS HB2 1 1
1 824 1 1 55 LYS HB3 H -2.650 16.136 36.114 1.00 . A A . 52 LYS HB3 1 1
1 825 1 1 55 LYS HD2 H -5.077 17.269 36.426 1.00 . A A . 52 LYS HD2 1 1
1 826 1 1 55 LYS HD3 H -5.125 15.783 37.368 1.00 . A A . 52 LYS HD3 1 1
1 827 1 1 55 LYS HE2 H -5.572 17.256 39.414 1.00 . A A . 52 LYS HE2 1 1
1 828 1 1 55 LYS HE3 H -5.836 18.579 38.284 1.00 . A A . 52 LYS HE3 1 1
1 829 1 1 55 LYS HG2 H -3.179 16.291 38.526 1.00 . A A . 52 LYS HG2 1 1
1 830 1 1 55 LYS HG3 H -3.413 18.029 38.363 1.00 . A A . 52 LYS HG3 1 1
1 831 1 1 55 LYS HZ1 H -7.743 16.915 39.105 1.00 . A A . 52 LYS HZ1 1 1
1 832 1 1 55 LYS HZ2 H -7.256 16.133 37.678 1.00 . A A . 52 LYS HZ2 1 1
1 833 1 1 55 LYS HZ3 H -7.787 17.745 37.624 1.00 . A A . 52 LYS HZ3 1 1
1 834 1 1 55 LYS N N -1.039 18.641 37.708 1.00 . A A . 52 LYS N 1 1
1 835 1 1 55 LYS NZ N -7.270 17.040 38.187 1.00 . A A . 52 LYS NZ 1 1
1 836 1 1 55 LYS O O -0.061 18.220 35.159 1.00 . A A . 52 LYS O 1 1
1 837 1 1 56 VAL C C 1.230 14.535 33.998 1.00 . A A . 53 VAL C 1 1
1 838 1 1 56 VAL CA C 1.238 15.950 34.529 1.00 . A A . 53 VAL CA 1 1
1 839 1 1 56 VAL CB C 2.644 16.248 35.034 1.00 . A A . 53 VAL CB 1 1
1 840 1 1 56 VAL CG1 C 2.665 17.609 35.717 1.00 . A A . 53 VAL CG1 1 1
1 841 1 1 56 VAL CG2 C 3.049 15.177 36.050 1.00 . A A . 53 VAL CG2 1 1
1 842 1 1 56 VAL H H 0.160 15.340 36.283 1.00 . A A . 53 VAL H 1 1
1 843 1 1 56 VAL HA H 0.953 16.640 33.738 1.00 . A A . 53 VAL HA 1 1
1 844 1 1 56 VAL HB H 3.321 16.240 34.221 1.00 . A A . 53 VAL HB 1 1
1 845 1 1 56 VAL HG11 H 3.676 17.861 35.990 1.00 . A A . 53 VAL HG11 1 1
1 846 1 1 56 VAL HG12 H 2.056 17.580 36.608 1.00 . A A . 53 VAL HG12 1 1
1 847 1 1 56 VAL HG13 H 2.281 18.358 35.045 1.00 . A A . 53 VAL HG13 1 1
1 848 1 1 56 VAL HG21 H 4.016 15.417 36.465 1.00 . A A . 53 VAL HG21 1 1
1 849 1 1 56 VAL HG22 H 3.100 14.214 35.564 1.00 . A A . 53 VAL HG22 1 1
1 850 1 1 56 VAL HG23 H 2.320 15.136 36.846 1.00 . A A . 53 VAL HG23 1 1
1 851 1 1 56 VAL N N 0.336 16.104 35.673 1.00 . A A . 53 VAL N 1 1
1 852 1 1 56 VAL O O 0.723 13.633 34.637 1.00 . A A . 53 VAL O 1 1
1 853 1 1 57 ASN C C 3.148 12.364 32.646 1.00 . A A . 54 ASN C 1 1
1 854 1 1 57 ASN CA C 1.836 13.008 32.250 1.00 . A A . 54 ASN CA 1 1
1 855 1 1 57 ASN CB C 1.740 13.114 30.724 1.00 . A A . 54 ASN CB 1 1
1 856 1 1 57 ASN CG C 0.391 12.555 30.266 1.00 . A A . 54 ASN CG 1 1
1 857 1 1 57 ASN H H 2.208 15.119 32.353 1.00 . A A . 54 ASN H 1 1
1 858 1 1 57 ASN HA H 1.017 12.425 32.654 1.00 . A A . 54 ASN HA 1 1
1 859 1 1 57 ASN HB2 H 1.816 14.147 30.425 1.00 . A A . 54 ASN HB2 1 1
1 860 1 1 57 ASN HB3 H 2.533 12.545 30.269 1.00 . A A . 54 ASN HB3 1 1
1 861 1 1 57 ASN HD21 H -0.645 14.033 31.091 1.00 . A A . 54 ASN HD21 1 1
1 862 1 1 57 ASN HD22 H -1.571 12.858 30.289 1.00 . A A . 54 ASN HD22 1 1
1 863 1 1 57 ASN N N 1.798 14.359 32.832 1.00 . A A . 54 ASN N 1 1
1 864 1 1 57 ASN ND2 N -0.699 13.203 30.574 1.00 . A A . 54 ASN ND2 1 1
1 865 1 1 57 ASN O O 4.201 12.935 32.438 1.00 . A A . 54 ASN O 1 1
1 866 1 1 57 ASN OD1 O 0.318 11.525 29.624 1.00 . A A . 54 ASN OD1 1 1
1 867 1 1 58 VAL C C 4.684 9.370 32.680 1.00 . A A . 55 VAL C 1 1
1 868 1 1 58 VAL CA C 4.300 10.496 33.626 1.00 . A A . 55 VAL CA 1 1
1 869 1 1 58 VAL CB C 4.032 9.892 35.010 1.00 . A A . 55 VAL CB 1 1
1 870 1 1 58 VAL CG1 C 5.359 9.567 35.693 1.00 . A A . 55 VAL CG1 1 1
1 871 1 1 58 VAL CG2 C 3.267 10.906 35.857 1.00 . A A . 55 VAL CG2 1 1
1 872 1 1 58 VAL H H 2.202 10.776 33.347 1.00 . A A . 55 VAL H 1 1
1 873 1 1 58 VAL HA H 5.112 11.212 33.676 1.00 . A A . 55 VAL HA 1 1
1 874 1 1 58 VAL HB H 3.446 8.992 34.904 1.00 . A A . 55 VAL HB 1 1
1 875 1 1 58 VAL HG11 H 5.901 8.840 35.108 1.00 . A A . 55 VAL HG11 1 1
1 876 1 1 58 VAL HG12 H 5.172 9.163 36.678 1.00 . A A . 55 VAL HG12 1 1
1 877 1 1 58 VAL HG13 H 5.951 10.465 35.784 1.00 . A A . 55 VAL HG13 1 1
1 878 1 1 58 VAL HG21 H 3.862 11.798 35.985 1.00 . A A . 55 VAL HG21 1 1
1 879 1 1 58 VAL HG22 H 3.053 10.480 36.825 1.00 . A A . 55 VAL HG22 1 1
1 880 1 1 58 VAL HG23 H 2.339 11.163 35.369 1.00 . A A . 55 VAL HG23 1 1
1 881 1 1 58 VAL N N 3.067 11.191 33.204 1.00 . A A . 55 VAL N 1 1
1 882 1 1 58 VAL O O 3.876 8.526 32.348 1.00 . A A . 55 VAL O 1 1
1 883 1 1 59 GLU C C 7.327 7.384 32.111 1.00 . A A . 56 GLU C 1 1
1 884 1 1 59 GLU CA C 6.425 8.345 31.345 1.00 . A A . 56 GLU CA 1 1
1 885 1 1 59 GLU CB C 7.241 9.042 30.235 1.00 . A A . 56 GLU CB 1 1
1 886 1 1 59 GLU CD C 8.912 8.728 28.406 1.00 . A A . 56 GLU CD 1 1
1 887 1 1 59 GLU CG C 8.085 8.011 29.476 1.00 . A A . 56 GLU CG 1 1
1 888 1 1 59 GLU H H 6.527 10.101 32.571 1.00 . A A . 56 GLU H 1 1
1 889 1 1 59 GLU HA H 5.583 7.793 30.927 1.00 . A A . 56 GLU HA 1 1
1 890 1 1 59 GLU HB2 H 6.567 9.532 29.547 1.00 . A A . 56 GLU HB2 1 1
1 891 1 1 59 GLU HB3 H 7.887 9.784 30.675 1.00 . A A . 56 GLU HB3 1 1
1 892 1 1 59 GLU HG2 H 8.752 7.504 30.157 1.00 . A A . 56 GLU HG2 1 1
1 893 1 1 59 GLU HG3 H 7.440 7.285 29.002 1.00 . A A . 56 GLU HG3 1 1
1 894 1 1 59 GLU N N 5.924 9.391 32.269 1.00 . A A . 56 GLU N 1 1
1 895 1 1 59 GLU O O 8.410 7.748 32.521 1.00 . A A . 56 GLU O 1 1
1 896 1 1 59 GLU OE1 O 9.105 8.118 27.369 1.00 . A A . 56 GLU OE1 1 1
1 897 1 1 59 GLU OE2 O 9.306 9.849 28.687 1.00 . A A . 56 GLU OE2 1 1
1 898 1 1 60 LEU C C 8.622 4.435 32.099 1.00 . A A . 57 LEU C 1 1
1 899 1 1 60 LEU CA C 7.688 5.183 33.040 1.00 . A A . 57 LEU CA 1 1
1 900 1 1 60 LEU CB C 6.747 4.166 33.710 1.00 . A A . 57 LEU CB 1 1
1 901 1 1 60 LEU CD1 C 4.555 3.933 34.887 1.00 . A A . 57 LEU CD1 1 1
1 902 1 1 60 LEU CD2 C 6.260 5.544 35.734 1.00 . A A . 57 LEU CD2 1 1
1 903 1 1 60 LEU CG C 5.656 4.917 34.477 1.00 . A A . 57 LEU CG 1 1
1 904 1 1 60 LEU H H 5.985 5.923 31.946 1.00 . A A . 57 LEU H 1 1
1 905 1 1 60 LEU HA H 8.282 5.709 33.785 1.00 . A A . 57 LEU HA 1 1
1 906 1 1 60 LEU HB2 H 6.295 3.539 32.955 1.00 . A A . 57 LEU HB2 1 1
1 907 1 1 60 LEU HB3 H 7.311 3.547 34.393 1.00 . A A . 57 LEU HB3 1 1
1 908 1 1 60 LEU HD11 H 4.913 3.295 35.681 1.00 . A A . 57 LEU HD11 1 1
1 909 1 1 60 LEU HD12 H 4.276 3.323 34.039 1.00 . A A . 57 LEU HD12 1 1
1 910 1 1 60 LEU HD13 H 3.689 4.478 35.232 1.00 . A A . 57 LEU HD13 1 1
1 911 1 1 60 LEU HD21 H 6.698 6.500 35.490 1.00 . A A . 57 LEU HD21 1 1
1 912 1 1 60 LEU HD22 H 7.025 4.895 36.134 1.00 . A A . 57 LEU HD22 1 1
1 913 1 1 60 LEU HD23 H 5.489 5.686 36.477 1.00 . A A . 57 LEU HD23 1 1
1 914 1 1 60 LEU HG H 5.239 5.690 33.850 1.00 . A A . 57 LEU HG 1 1
1 915 1 1 60 LEU N N 6.863 6.175 32.298 1.00 . A A . 57 LEU N 1 1
1 916 1 1 60 LEU O O 8.257 4.127 30.974 1.00 . A A . 57 LEU O 1 1
1 917 1 1 61 SER C C 10.806 1.905 32.055 1.00 . A A . 58 SER C 1 1
1 918 1 1 61 SER CA C 10.791 3.415 31.719 1.00 . A A . 58 SER CA 1 1
1 919 1 1 61 SER CB C 12.193 3.986 31.999 1.00 . A A . 58 SER CB 1 1
1 920 1 1 61 SER H H 10.060 4.413 33.499 1.00 . A A . 58 SER H 1 1
1 921 1 1 61 SER HA H 10.521 3.563 30.686 1.00 . A A . 58 SER HA 1 1
1 922 1 1 61 SER HB2 H 12.955 3.376 31.537 1.00 . A A . 58 SER HB2 1 1
1 923 1 1 61 SER HB3 H 12.266 5.007 31.655 1.00 . A A . 58 SER HB3 1 1
1 924 1 1 61 SER HG H 12.905 4.641 33.685 1.00 . A A . 58 SER HG 1 1
1 925 1 1 61 SER N N 9.814 4.147 32.577 1.00 . A A . 58 SER N 1 1
1 926 1 1 61 SER O O 10.861 1.532 33.211 1.00 . A A . 58 SER O 1 1
1 927 1 1 61 SER OG O 12.314 3.935 33.413 1.00 . A A . 58 SER OG 1 1
1 928 1 1 62 PRO C C 12.040 -0.853 31.944 1.00 . A A . 59 PRO C 1 1
1 929 1 1 62 PRO CA C 10.765 -0.398 31.231 1.00 . A A . 59 PRO CA 1 1
1 930 1 1 62 PRO CB C 10.723 -1.004 29.810 1.00 . A A . 59 PRO CB 1 1
1 931 1 1 62 PRO CD C 10.673 1.482 29.618 1.00 . A A . 59 PRO CD 1 1
1 932 1 1 62 PRO CG C 10.700 0.181 28.798 1.00 . A A . 59 PRO CG 1 1
1 933 1 1 62 PRO HA H 9.893 -0.693 31.808 1.00 . A A . 59 PRO HA 1 1
1 934 1 1 62 PRO HB2 H 11.597 -1.615 29.643 1.00 . A A . 59 PRO HB2 1 1
1 935 1 1 62 PRO HB3 H 9.834 -1.607 29.692 1.00 . A A . 59 PRO HB3 1 1
1 936 1 1 62 PRO HD2 H 11.518 2.108 29.368 1.00 . A A . 59 PRO HD2 1 1
1 937 1 1 62 PRO HD3 H 9.749 2.013 29.442 1.00 . A A . 59 PRO HD3 1 1
1 938 1 1 62 PRO HG2 H 11.583 0.153 28.177 1.00 . A A . 59 PRO HG2 1 1
1 939 1 1 62 PRO HG3 H 9.818 0.118 28.176 1.00 . A A . 59 PRO HG3 1 1
1 940 1 1 62 PRO N N 10.755 1.054 31.025 1.00 . A A . 59 PRO N 1 1
1 941 1 1 62 PRO O O 12.215 -2.023 32.220 1.00 . A A . 59 PRO O 1 1
1 942 1 1 63 TYR C C 13.886 -0.385 34.379 1.00 . A A . 60 TYR C 1 1
1 943 1 1 63 TYR CA C 14.152 -0.261 32.906 1.00 . A A . 60 TYR CA 1 1
1 944 1 1 63 TYR CB C 15.164 0.874 32.673 1.00 . A A . 60 TYR CB 1 1
1 945 1 1 63 TYR CD1 C 17.080 -0.439 31.677 1.00 . A A . 60 TYR CD1 1 1
1 946 1 1 63 TYR CD2 C 17.392 0.545 33.820 1.00 . A A . 60 TYR CD2 1 1
1 947 1 1 63 TYR CE1 C 18.363 -0.944 31.722 1.00 . A A . 60 TYR CE1 1 1
1 948 1 1 63 TYR CE2 C 18.676 0.040 33.865 1.00 . A A . 60 TYR CE2 1 1
1 949 1 1 63 TYR CG C 16.584 0.309 32.725 1.00 . A A . 60 TYR CG 1 1
1 950 1 1 63 TYR CZ C 19.170 -0.708 32.815 1.00 . A A . 60 TYR CZ 1 1
1 951 1 1 63 TYR H H 12.718 0.989 32.019 1.00 . A A . 60 TYR H 1 1
1 952 1 1 63 TYR HA H 14.513 -1.194 32.520 1.00 . A A . 60 TYR HA 1 1
1 953 1 1 63 TYR HB2 H 14.994 1.322 31.706 1.00 . A A . 60 TYR HB2 1 1
1 954 1 1 63 TYR HB3 H 15.051 1.627 33.439 1.00 . A A . 60 TYR HB3 1 1
1 955 1 1 63 TYR HD1 H 16.458 -0.632 30.815 1.00 . A A . 60 TYR HD1 1 1
1 956 1 1 63 TYR HD2 H 17.017 1.130 34.646 1.00 . A A . 60 TYR HD2 1 1
1 957 1 1 63 TYR HE1 H 18.738 -1.528 30.895 1.00 . A A . 60 TYR HE1 1 1
1 958 1 1 63 TYR HE2 H 19.297 0.233 34.726 1.00 . A A . 60 TYR HE2 1 1
1 959 1 1 63 TYR HH H 21.054 -0.518 32.578 1.00 . A A . 60 TYR HH 1 1
1 960 1 1 63 TYR N N 12.906 0.083 32.226 1.00 . A A . 60 TYR N 1 1
1 961 1 1 63 TYR O O 14.620 -1.024 35.108 1.00 . A A . 60 TYR O 1 1
1 962 1 1 63 TYR OH O 20.453 -1.211 32.860 1.00 . A A . 60 TYR OH 1 1
1 963 1 1 64 ASP C C 11.182 0.995 36.418 1.00 . A A . 61 ASP C 1 1
1 964 1 1 64 ASP CA C 12.452 0.194 36.195 1.00 . A A . 61 ASP CA 1 1
1 965 1 1 64 ASP CB C 13.591 0.806 37.028 1.00 . A A . 61 ASP CB 1 1
1 966 1 1 64 ASP CG C 14.182 2.000 36.276 1.00 . A A . 61 ASP CG 1 1
1 967 1 1 64 ASP H H 12.269 0.728 34.151 1.00 . A A . 61 ASP H 1 1
1 968 1 1 64 ASP HA H 12.277 -0.834 36.470 1.00 . A A . 61 ASP HA 1 1
1 969 1 1 64 ASP HB2 H 13.209 1.139 37.982 1.00 . A A . 61 ASP HB2 1 1
1 970 1 1 64 ASP HB3 H 14.364 0.069 37.190 1.00 . A A . 61 ASP HB3 1 1
1 971 1 1 64 ASP N N 12.824 0.236 34.788 1.00 . A A . 61 ASP N 1 1
1 972 1 1 64 ASP O O 11.200 2.210 36.403 1.00 . A A . 61 ASP O 1 1
1 973 1 1 64 ASP OD1 O 15.218 2.464 36.725 1.00 . A A . 61 ASP OD1 1 1
1 974 1 1 64 ASP OD2 O 13.564 2.383 35.298 1.00 . A A . 61 ASP OD2 1 1
1 975 1 1 65 LEU C C 8.849 1.775 38.154 1.00 . A A . 62 LEU C 1 1
1 976 1 1 65 LEU CA C 8.814 1.013 36.847 1.00 . A A . 62 LEU CA 1 1
1 977 1 1 65 LEU CB C 7.681 -0.021 36.892 1.00 . A A . 62 LEU CB 1 1
1 978 1 1 65 LEU CD1 C 7.176 -2.084 35.580 1.00 . A A . 62 LEU CD1 1 1
1 979 1 1 65 LEU CD2 C 6.264 0.117 34.843 1.00 . A A . 62 LEU CD2 1 1
1 980 1 1 65 LEU CG C 7.463 -0.584 35.485 1.00 . A A . 62 LEU CG 1 1
1 981 1 1 65 LEU H H 10.130 -0.670 36.632 1.00 . A A . 62 LEU H 1 1
1 982 1 1 65 LEU HA H 8.664 1.719 36.039 1.00 . A A . 62 LEU HA 1 1
1 983 1 1 65 LEU HB2 H 7.946 -0.821 37.567 1.00 . A A . 62 LEU HB2 1 1
1 984 1 1 65 LEU HB3 H 6.774 0.451 37.240 1.00 . A A . 62 LEU HB3 1 1
1 985 1 1 65 LEU HD11 H 6.389 -2.260 36.296 1.00 . A A . 62 LEU HD11 1 1
1 986 1 1 65 LEU HD12 H 8.068 -2.606 35.897 1.00 . A A . 62 LEU HD12 1 1
1 987 1 1 65 LEU HD13 H 6.870 -2.459 34.614 1.00 . A A . 62 LEU HD13 1 1
1 988 1 1 65 LEU HD21 H 6.063 -0.316 33.875 1.00 . A A . 62 LEU HD21 1 1
1 989 1 1 65 LEU HD22 H 6.478 1.169 34.724 1.00 . A A . 62 LEU HD22 1 1
1 990 1 1 65 LEU HD23 H 5.394 0.001 35.472 1.00 . A A . 62 LEU HD23 1 1
1 991 1 1 65 LEU HG H 8.346 -0.419 34.885 1.00 . A A . 62 LEU HG 1 1
1 992 1 1 65 LEU N N 10.096 0.304 36.622 1.00 . A A . 62 LEU N 1 1
1 993 1 1 65 LEU O O 7.823 2.113 38.713 1.00 . A A . 62 LEU O 1 1
1 994 1 1 66 THR C C 10.461 4.240 39.594 1.00 . A A . 63 THR C 1 1
1 995 1 1 66 THR CA C 10.192 2.771 39.878 1.00 . A A . 63 THR CA 1 1
1 996 1 1 66 THR CB C 11.390 2.186 40.628 1.00 . A A . 63 THR CB 1 1
1 997 1 1 66 THR CG2 C 11.458 2.730 42.062 1.00 . A A . 63 THR CG2 1 1
1 998 1 1 66 THR H H 10.814 1.736 38.111 1.00 . A A . 63 THR H 1 1
1 999 1 1 66 THR HA H 9.283 2.681 40.466 1.00 . A A . 63 THR HA 1 1
1 1000 1 1 66 THR HB H 12.313 2.327 40.080 1.00 . A A . 63 THR HB 1 1
1 1001 1 1 66 THR HG1 H 11.300 0.372 39.952 1.00 . A A . 63 THR HG1 1 1
1 1002 1 1 66 THR HG21 H 12.247 2.229 42.605 1.00 . A A . 63 THR HG21 1 1
1 1003 1 1 66 THR HG22 H 10.518 2.559 42.563 1.00 . A A . 63 THR HG22 1 1
1 1004 1 1 66 THR HG23 H 11.662 3.791 42.040 1.00 . A A . 63 THR HG23 1 1
1 1005 1 1 66 THR N N 10.031 2.031 38.609 1.00 . A A . 63 THR N 1 1
1 1006 1 1 66 THR O O 10.365 5.071 40.474 1.00 . A A . 63 THR O 1 1
1 1007 1 1 66 THR OG1 O 11.099 0.812 40.781 1.00 . A A . 63 THR OG1 1 1
1 1008 1 1 67 ARG C C 10.470 6.274 36.612 1.00 . A A . 64 ARG C 1 1
1 1009 1 1 67 ARG CA C 11.076 5.936 37.976 1.00 . A A . 64 ARG CA 1 1
1 1010 1 1 67 ARG CB C 12.599 6.115 37.881 1.00 . A A . 64 ARG CB 1 1
1 1011 1 1 67 ARG CD C 14.481 5.560 39.410 1.00 . A A . 64 ARG CD 1 1
1 1012 1 1 67 ARG CG C 13.175 6.342 39.277 1.00 . A A . 64 ARG CG 1 1
1 1013 1 1 67 ARG CZ C 16.441 5.240 38.034 1.00 . A A . 64 ARG CZ 1 1
1 1014 1 1 67 ARG H H 10.855 3.817 37.687 1.00 . A A . 64 ARG H 1 1
1 1015 1 1 67 ARG HA H 10.653 6.605 38.728 1.00 . A A . 64 ARG HA 1 1
1 1016 1 1 67 ARG HB2 H 13.042 5.230 37.447 1.00 . A A . 64 ARG HB2 1 1
1 1017 1 1 67 ARG HB3 H 12.825 6.966 37.254 1.00 . A A . 64 ARG HB3 1 1
1 1018 1 1 67 ARG HD2 H 14.937 5.765 40.366 1.00 . A A . 64 ARG HD2 1 1
1 1019 1 1 67 ARG HD3 H 14.286 4.501 39.324 1.00 . A A . 64 ARG HD3 1 1
1 1020 1 1 67 ARG HE H 15.239 6.809 37.822 1.00 . A A . 64 ARG HE 1 1
1 1021 1 1 67 ARG HG2 H 13.366 7.395 39.426 1.00 . A A . 64 ARG HG2 1 1
1 1022 1 1 67 ARG HG3 H 12.473 6.002 40.020 1.00 . A A . 64 ARG HG3 1 1
1 1023 1 1 67 ARG HH11 H 17.332 5.607 39.787 1.00 . A A . 64 ARG HH11 1 1
1 1024 1 1 67 ARG HH12 H 18.200 4.566 38.708 1.00 . A A . 64 ARG HH12 1 1
1 1025 1 1 67 ARG HH21 H 15.723 4.737 36.233 1.00 . A A . 64 ARG HH21 1 1
1 1026 1 1 67 ARG HH22 H 17.265 4.061 36.642 1.00 . A A . 64 ARG HH22 1 1
1 1027 1 1 67 ARG N N 10.792 4.528 38.356 1.00 . A A . 64 ARG N 1 1
1 1028 1 1 67 ARG NE N 15.406 5.983 38.320 1.00 . A A . 64 ARG NE 1 1
1 1029 1 1 67 ARG NH1 N 17.399 5.129 38.912 1.00 . A A . 64 ARG NH1 1 1
1 1030 1 1 67 ARG NH2 N 16.478 4.632 36.881 1.00 . A A . 64 ARG NH2 1 1
1 1031 1 1 67 ARG O O 10.394 5.432 35.725 1.00 . A A . 64 ARG O 1 1
1 1032 1 1 68 GLY C C 9.935 9.360 34.838 1.00 . A A . 65 GLY C 1 1
1 1033 1 1 68 GLY CA C 9.445 7.945 35.183 1.00 . A A . 65 GLY CA 1 1
1 1034 1 1 68 GLY H H 10.132 8.136 37.220 1.00 . A A . 65 GLY H 1 1
1 1035 1 1 68 GLY HA2 H 9.735 7.264 34.399 1.00 . A A . 65 GLY HA2 1 1
1 1036 1 1 68 GLY HA3 H 8.368 7.949 35.275 1.00 . A A . 65 GLY HA3 1 1
1 1037 1 1 68 GLY N N 10.052 7.505 36.473 1.00 . A A . 65 GLY N 1 1
1 1038 1 1 68 GLY O O 11.027 9.742 35.211 1.00 . A A . 65 GLY O 1 1
1 1039 1 1 69 ARG C C 8.408 12.332 33.209 1.00 . A A . 66 ARG C 1 1
1 1040 1 1 69 ARG CA C 9.564 11.488 33.759 1.00 . A A . 66 ARG CA 1 1
1 1041 1 1 69 ARG CB C 10.661 11.400 32.684 1.00 . A A . 66 ARG CB 1 1
1 1042 1 1 69 ARG CD C 11.373 10.051 30.719 1.00 . A A . 66 ARG CD 1 1
1 1043 1 1 69 ARG CG C 10.669 9.998 32.077 1.00 . A A . 66 ARG CG 1 1
1 1044 1 1 69 ARG CZ C 12.330 8.245 29.435 1.00 . A A . 66 ARG CZ 1 1
1 1045 1 1 69 ARG H H 8.268 9.751 33.807 1.00 . A A . 66 ARG H 1 1
1 1046 1 1 69 ARG HA H 9.951 11.972 34.657 1.00 . A A . 66 ARG HA 1 1
1 1047 1 1 69 ARG HB2 H 10.469 12.128 31.909 1.00 . A A . 66 ARG HB2 1 1
1 1048 1 1 69 ARG HB3 H 11.622 11.606 33.130 1.00 . A A . 66 ARG HB3 1 1
1 1049 1 1 69 ARG HD2 H 10.894 10.783 30.085 1.00 . A A . 66 ARG HD2 1 1
1 1050 1 1 69 ARG HD3 H 12.411 10.319 30.855 1.00 . A A . 66 ARG HD3 1 1
1 1051 1 1 69 ARG HE H 10.467 8.184 30.132 1.00 . A A . 66 ARG HE 1 1
1 1052 1 1 69 ARG HG2 H 11.192 9.321 32.733 1.00 . A A . 66 ARG HG2 1 1
1 1053 1 1 69 ARG HG3 H 9.658 9.655 31.947 1.00 . A A . 66 ARG HG3 1 1
1 1054 1 1 69 ARG HH11 H 12.360 6.545 30.493 1.00 . A A . 66 ARG HH11 1 1
1 1055 1 1 69 ARG HH12 H 13.592 6.700 29.285 1.00 . A A . 66 ARG HH12 1 1
1 1056 1 1 69 ARG HH21 H 12.479 9.862 28.264 1.00 . A A . 66 ARG HH21 1 1
1 1057 1 1 69 ARG HH22 H 13.662 8.627 27.991 1.00 . A A . 66 ARG HH22 1 1
1 1058 1 1 69 ARG N N 9.131 10.104 34.117 1.00 . A A . 66 ARG N 1 1
1 1059 1 1 69 ARG NE N 11.292 8.711 30.075 1.00 . A A . 66 ARG NE 1 1
1 1060 1 1 69 ARG NH1 N 12.796 7.072 29.762 1.00 . A A . 66 ARG NH1 1 1
1 1061 1 1 69 ARG NH2 N 12.864 8.968 28.489 1.00 . A A . 66 ARG NH2 1 1
1 1062 1 1 69 ARG O O 7.554 11.840 32.497 1.00 . A A . 66 ARG O 1 1
1 1063 1 1 70 ILE C C 7.771 15.207 31.789 1.00 . A A . 67 ILE C 1 1
1 1064 1 1 70 ILE CA C 7.336 14.517 33.074 1.00 . A A . 67 ILE CA 1 1
1 1065 1 1 70 ILE CB C 7.112 15.603 34.121 1.00 . A A . 67 ILE CB 1 1
1 1066 1 1 70 ILE CD1 C 5.833 13.853 35.346 1.00 . A A . 67 ILE CD1 1 1
1 1067 1 1 70 ILE CG1 C 6.855 14.983 35.487 1.00 . A A . 67 ILE CG1 1 1
1 1068 1 1 70 ILE CG2 C 5.882 16.427 33.712 1.00 . A A . 67 ILE CG2 1 1
1 1069 1 1 70 ILE H H 9.129 13.947 34.130 1.00 . A A . 67 ILE H 1 1
1 1070 1 1 70 ILE HA H 6.418 13.946 32.890 1.00 . A A . 67 ILE HA 1 1
1 1071 1 1 70 ILE HB H 7.998 16.231 34.169 1.00 . A A . 67 ILE HB 1 1
1 1072 1 1 70 ILE HD11 H 5.349 13.683 36.294 1.00 . A A . 67 ILE HD11 1 1
1 1073 1 1 70 ILE HD12 H 6.331 12.948 35.034 1.00 . A A . 67 ILE HD12 1 1
1 1074 1 1 70 ILE HD13 H 5.090 14.123 34.613 1.00 . A A . 67 ILE HD13 1 1
1 1075 1 1 70 ILE HG12 H 7.775 14.592 35.882 1.00 . A A . 67 ILE HG12 1 1
1 1076 1 1 70 ILE HG13 H 6.473 15.735 36.161 1.00 . A A . 67 ILE HG13 1 1
1 1077 1 1 70 ILE HG21 H 5.192 15.803 33.163 1.00 . A A . 67 ILE HG21 1 1
1 1078 1 1 70 ILE HG22 H 6.189 17.253 33.089 1.00 . A A . 67 ILE HG22 1 1
1 1079 1 1 70 ILE HG23 H 5.391 16.812 34.593 1.00 . A A . 67 ILE HG23 1 1
1 1080 1 1 70 ILE N N 8.415 13.602 33.555 1.00 . A A . 67 ILE N 1 1
1 1081 1 1 70 ILE O O 8.754 15.924 31.777 1.00 . A A . 67 ILE O 1 1
1 1082 1 1 71 THR C C 6.200 16.360 28.869 1.00 . A A . 68 THR C 1 1
1 1083 1 1 71 THR CA C 7.386 15.615 29.436 1.00 . A A . 68 THR CA 1 1
1 1084 1 1 71 THR CB C 7.783 14.516 28.458 1.00 . A A . 68 THR CB 1 1
1 1085 1 1 71 THR CG2 C 9.126 13.891 28.858 1.00 . A A . 68 THR CG2 1 1
1 1086 1 1 71 THR H H 6.255 14.392 30.799 1.00 . A A . 68 THR H 1 1
1 1087 1 1 71 THR HA H 8.204 16.313 29.578 1.00 . A A . 68 THR HA 1 1
1 1088 1 1 71 THR HB H 7.771 14.871 27.434 1.00 . A A . 68 THR HB 1 1
1 1089 1 1 71 THR HG1 H 6.795 12.966 27.843 1.00 . A A . 68 THR HG1 1 1
1 1090 1 1 71 THR HG21 H 9.920 14.334 28.274 1.00 . A A . 68 THR HG21 1 1
1 1091 1 1 71 THR HG22 H 9.102 12.827 28.676 1.00 . A A . 68 THR HG22 1 1
1 1092 1 1 71 THR HG23 H 9.314 14.070 29.907 1.00 . A A . 68 THR HG23 1 1
1 1093 1 1 71 THR N N 7.036 14.981 30.735 1.00 . A A . 68 THR N 1 1
1 1094 1 1 71 THR O O 6.239 16.835 27.751 1.00 . A A . 68 THR O 1 1
1 1095 1 1 71 THR OG1 O 6.835 13.486 28.650 1.00 . A A . 68 THR OG1 1 1
1 1096 1 1 72 TRP C C 2.983 17.456 30.266 1.00 . A A . 69 TRP C 1 1
1 1097 1 1 72 TRP CA C 3.970 17.168 29.144 1.00 . A A . 69 TRP CA 1 1
1 1098 1 1 72 TRP CB C 3.295 16.246 28.116 1.00 . A A . 69 TRP CB 1 1
1 1099 1 1 72 TRP CD1 C 4.059 14.295 29.548 1.00 . A A . 69 TRP CD1 1 1
1 1100 1 1 72 TRP CD2 C 4.032 13.930 27.405 1.00 . A A . 69 TRP CD2 1 1
1 1101 1 1 72 TRP CE2 C 4.502 12.738 27.938 1.00 . A A . 69 TRP CE2 1 1
1 1102 1 1 72 TRP CE3 C 3.884 14.056 26.036 1.00 . A A . 69 TRP CE3 1 1
1 1103 1 1 72 TRP CG C 3.789 14.803 28.352 1.00 . A A . 69 TRP CG 1 1
1 1104 1 1 72 TRP CH2 C 4.669 11.816 25.740 1.00 . A A . 69 TRP CH2 1 1
1 1105 1 1 72 TRP CZ2 C 4.818 11.685 27.104 1.00 . A A . 69 TRP CZ2 1 1
1 1106 1 1 72 TRP CZ3 C 4.203 13.000 25.205 1.00 . A A . 69 TRP CZ3 1 1
1 1107 1 1 72 TRP H H 5.155 16.053 30.543 1.00 . A A . 69 TRP H 1 1
1 1108 1 1 72 TRP HA H 4.278 18.104 28.684 1.00 . A A . 69 TRP HA 1 1
1 1109 1 1 72 TRP HB2 H 2.223 16.282 28.235 1.00 . A A . 69 TRP HB2 1 1
1 1110 1 1 72 TRP HB3 H 3.558 16.558 27.118 1.00 . A A . 69 TRP HB3 1 1
1 1111 1 1 72 TRP HD1 H 3.938 14.766 30.513 1.00 . A A . 69 TRP HD1 1 1
1 1112 1 1 72 TRP HE1 H 4.785 12.433 29.987 1.00 . A A . 69 TRP HE1 1 1
1 1113 1 1 72 TRP HE3 H 3.517 14.979 25.615 1.00 . A A . 69 TRP HE3 1 1
1 1114 1 1 72 TRP HH2 H 4.919 10.991 25.089 1.00 . A A . 69 TRP HH2 1 1
1 1115 1 1 72 TRP HZ2 H 5.183 10.758 27.522 1.00 . A A . 69 TRP HZ2 1 1
1 1116 1 1 72 TRP HZ3 H 4.087 13.100 24.137 1.00 . A A . 69 TRP HZ3 1 1
1 1117 1 1 72 TRP N N 5.156 16.456 29.643 1.00 . A A . 69 TRP N 1 1
1 1118 1 1 72 TRP NE1 N 4.489 13.056 29.284 1.00 . A A . 69 TRP NE1 1 1
1 1119 1 1 72 TRP O O 2.381 16.549 30.809 1.00 . A A . 69 TRP O 1 1
1 1120 1 1 73 ARG C C 0.729 19.867 31.073 1.00 . A A . 70 ARG C 1 1
1 1121 1 1 73 ARG CA C 1.913 19.111 31.655 1.00 . A A . 70 ARG CA 1 1
1 1122 1 1 73 ARG CB C 2.652 20.020 32.647 1.00 . A A . 70 ARG CB 1 1
1 1123 1 1 73 ARG CD C 3.748 22.227 32.950 1.00 . A A . 70 ARG CD 1 1
1 1124 1 1 73 ARG CG C 2.944 21.360 31.983 1.00 . A A . 70 ARG CG 1 1
1 1125 1 1 73 ARG CZ C 2.787 24.431 33.173 1.00 . A A . 70 ARG CZ 1 1
1 1126 1 1 73 ARG H H 3.345 19.392 30.139 1.00 . A A . 70 ARG H 1 1
1 1127 1 1 73 ARG HA H 1.562 18.235 32.135 1.00 . A A . 70 ARG HA 1 1
1 1128 1 1 73 ARG HB2 H 2.037 20.177 33.522 1.00 . A A . 70 ARG HB2 1 1
1 1129 1 1 73 ARG HB3 H 3.579 19.554 32.946 1.00 . A A . 70 ARG HB3 1 1
1 1130 1 1 73 ARG HD2 H 3.366 22.108 33.954 1.00 . A A . 70 ARG HD2 1 1
1 1131 1 1 73 ARG HD3 H 4.787 21.934 32.927 1.00 . A A . 70 ARG HD3 1 1
1 1132 1 1 73 ARG HE H 4.168 24.008 31.806 1.00 . A A . 70 ARG HE 1 1
1 1133 1 1 73 ARG HG2 H 3.512 21.201 31.079 1.00 . A A . 70 ARG HG2 1 1
1 1134 1 1 73 ARG HG3 H 2.015 21.853 31.739 1.00 . A A . 70 ARG HG3 1 1
1 1135 1 1 73 ARG HH11 H 4.184 25.810 33.566 1.00 . A A . 70 ARG HH11 1 1
1 1136 1 1 73 ARG HH12 H 2.596 26.162 34.159 1.00 . A A . 70 ARG HH12 1 1
1 1137 1 1 73 ARG HH21 H 1.245 23.187 32.888 1.00 . A A . 70 ARG HH21 1 1
1 1138 1 1 73 ARG HH22 H 0.886 24.638 33.764 1.00 . A A . 70 ARG HH22 1 1
1 1139 1 1 73 ARG N N 2.839 18.722 30.590 1.00 . A A . 70 ARG N 1 1
1 1140 1 1 73 ARG NE N 3.624 23.655 32.541 1.00 . A A . 70 ARG NE 1 1
1 1141 1 1 73 ARG NH1 N 3.222 25.555 33.671 1.00 . A A . 70 ARG NH1 1 1
1 1142 1 1 73 ARG NH2 N 1.543 24.056 33.284 1.00 . A A . 70 ARG NH2 1 1
1 1143 1 1 73 ARG O O 0.867 20.588 30.103 1.00 . A A . 70 ARG O 1 1
1 1144 1 1 74 LYS C C -1.298 21.851 30.833 1.00 . A A . 71 LYS C 1 1
1 1145 1 1 74 LYS CA C -1.616 20.393 31.160 1.00 . A A . 71 LYS CA 1 1
1 1146 1 1 74 LYS CB C -2.692 20.351 32.251 1.00 . A A . 71 LYS CB 1 1
1 1147 1 1 74 LYS CD C -5.169 20.126 32.195 1.00 . A A . 71 LYS CD 1 1
1 1148 1 1 74 LYS CE C -5.347 20.343 33.699 1.00 . A A . 71 LYS CE 1 1
1 1149 1 1 74 LYS CG C -3.982 20.957 31.706 1.00 . A A . 71 LYS CG 1 1
1 1150 1 1 74 LYS H H -0.479 19.102 32.449 1.00 . A A . 71 LYS H 1 1
1 1151 1 1 74 LYS HA H -1.962 19.894 30.256 1.00 . A A . 71 LYS HA 1 1
1 1152 1 1 74 LYS HB2 H -2.869 19.326 32.545 1.00 . A A . 71 LYS HB2 1 1
1 1153 1 1 74 LYS HB3 H -2.360 20.914 33.111 1.00 . A A . 71 LYS HB3 1 1
1 1154 1 1 74 LYS HD2 H -6.064 20.432 31.675 1.00 . A A . 71 LYS HD2 1 1
1 1155 1 1 74 LYS HD3 H -4.984 19.080 31.999 1.00 . A A . 71 LYS HD3 1 1
1 1156 1 1 74 LYS HE2 H -5.030 21.342 33.961 1.00 . A A . 71 LYS HE2 1 1
1 1157 1 1 74 LYS HE3 H -6.387 20.223 33.961 1.00 . A A . 71 LYS HE3 1 1
1 1158 1 1 74 LYS HG2 H -4.081 21.975 32.057 1.00 . A A . 71 LYS HG2 1 1
1 1159 1 1 74 LYS HG3 H -3.957 20.954 30.627 1.00 . A A . 71 LYS HG3 1 1
1 1160 1 1 74 LYS HZ1 H -5.019 19.135 35.364 1.00 . A A . 71 LYS HZ1 1 1
1 1161 1 1 74 LYS HZ2 H -3.600 19.763 34.674 1.00 . A A . 71 LYS HZ2 1 1
1 1162 1 1 74 LYS HZ3 H -4.422 18.489 33.910 1.00 . A A . 71 LYS HZ3 1 1
1 1163 1 1 74 LYS N N -0.415 19.691 31.669 1.00 . A A . 71 LYS N 1 1
1 1164 1 1 74 LYS NZ N -4.536 19.358 34.470 1.00 . A A . 71 LYS NZ 1 1
1 1165 1 1 74 LYS O O -0.385 22.428 31.388 1.00 . A A . 71 LYS O 1 1
1 1166 1 1 75 LYS C C -1.907 24.747 30.777 1.00 . A A . 72 LYS C 1 1
1 1167 1 1 75 LYS CA C -1.813 23.837 29.558 1.00 . A A . 72 LYS CA 1 1
1 1168 1 1 75 LYS CB C -2.884 24.264 28.538 1.00 . A A . 72 LYS CB 1 1
1 1169 1 1 75 LYS CD C -3.798 26.227 27.299 1.00 . A A . 72 LYS CD 1 1
1 1170 1 1 75 LYS CE C -3.687 25.837 25.823 1.00 . A A . 72 LYS CE 1 1
1 1171 1 1 75 LYS CG C -2.582 25.685 28.055 1.00 . A A . 72 LYS CG 1 1
1 1172 1 1 75 LYS H H -2.784 21.915 29.508 1.00 . A A . 72 LYS H 1 1
1 1173 1 1 75 LYS HA H -0.815 23.922 29.128 1.00 . A A . 72 LYS HA 1 1
1 1174 1 1 75 LYS HB2 H -2.876 23.586 27.698 1.00 . A A . 72 LYS HB2 1 1
1 1175 1 1 75 LYS HB3 H -3.858 24.239 29.004 1.00 . A A . 72 LYS HB3 1 1
1 1176 1 1 75 LYS HD2 H -4.701 25.809 27.717 1.00 . A A . 72 LYS HD2 1 1
1 1177 1 1 75 LYS HD3 H -3.830 27.302 27.388 1.00 . A A . 72 LYS HD3 1 1
1 1178 1 1 75 LYS HE2 H -3.783 24.766 25.722 1.00 . A A . 72 LYS HE2 1 1
1 1179 1 1 75 LYS HE3 H -4.477 26.316 25.262 1.00 . A A . 72 LYS HE3 1 1
1 1180 1 1 75 LYS HG2 H -2.371 26.318 28.904 1.00 . A A . 72 LYS HG2 1 1
1 1181 1 1 75 LYS HG3 H -1.723 25.671 27.400 1.00 . A A . 72 LYS HG3 1 1
1 1182 1 1 75 LYS HZ1 H -1.740 25.439 25.205 1.00 . A A . 72 LYS HZ1 1 1
1 1183 1 1 75 LYS HZ2 H -1.947 26.977 25.893 1.00 . A A . 72 LYS HZ2 1 1
1 1184 1 1 75 LYS HZ3 H -2.509 26.668 24.321 1.00 . A A . 72 LYS HZ3 1 1
1 1185 1 1 75 LYS N N -2.059 22.419 29.932 1.00 . A A . 72 LYS N 1 1
1 1186 1 1 75 LYS NZ N -2.372 26.262 25.269 1.00 . A A . 72 LYS NZ 1 1
1 1187 1 1 75 LYS O O -1.110 25.669 30.827 1.00 . A A . 72 LYS O 1 1
2 1188 1 1 4 MET C C 4.851 1.524 19.529 1.00 . A A . 1 MET C 1 1
2 1189 1 1 4 MET CA C 3.671 2.317 18.982 1.00 . A A . 1 MET CA 1 1
2 1190 1 1 4 MET CB C 3.351 1.804 17.569 1.00 . A A . 1 MET CB 1 1
2 1191 1 1 4 MET CE C 0.042 1.695 17.622 1.00 . A A . 1 MET CE 1 1
2 1192 1 1 4 MET CG C 2.411 2.795 16.880 1.00 . A A . 1 MET CG 1 1
2 1193 1 1 4 MET HA H 2.818 2.178 19.648 1.00 . A A . 1 MET HA 1 1
2 1194 1 1 4 MET HB2 H 4.264 1.714 17.000 1.00 . A A . 1 MET HB2 1 1
2 1195 1 1 4 MET HB3 H 2.876 0.836 17.633 1.00 . A A . 1 MET HB3 1 1
2 1196 1 1 4 MET HE1 H -0.974 1.809 17.971 1.00 . A A . 1 MET HE1 1 1
2 1197 1 1 4 MET HE2 H 0.545 0.949 18.218 1.00 . A A . 1 MET HE2 1 1
2 1198 1 1 4 MET HE3 H 0.035 1.385 16.588 1.00 . A A . 1 MET HE3 1 1
2 1199 1 1 4 MET HG2 H 2.968 3.696 16.669 1.00 . A A . 1 MET HG2 1 1
2 1200 1 1 4 MET HG3 H 2.107 2.369 15.935 1.00 . A A . 1 MET HG3 1 1
2 1201 1 1 4 MET N N 4.007 3.759 18.932 1.00 . A A . 1 MET N 1 1
2 1202 1 1 4 MET O O 5.584 1.998 20.373 1.00 . A A . 1 MET O 1 1
2 1203 1 1 4 MET SD S 0.911 3.276 17.772 1.00 . A A . 1 MET SD 1 1
2 1204 1 1 5 ALA C C 7.472 0.192 19.306 1.00 . A A . 2 ALA C 1 1
2 1205 1 1 5 ALA CA C 6.138 -0.513 19.516 1.00 . A A . 2 ALA CA 1 1
2 1206 1 1 5 ALA CB C 6.143 -1.820 18.709 1.00 . A A . 2 ALA CB 1 1
2 1207 1 1 5 ALA H H 4.396 -0.015 18.357 1.00 . A A . 2 ALA H 1 1
2 1208 1 1 5 ALA HA H 6.005 -0.713 20.579 1.00 . A A . 2 ALA HA 1 1
2 1209 1 1 5 ALA HB1 H 5.273 -2.407 18.962 1.00 . A A . 2 ALA HB1 1 1
2 1210 1 1 5 ALA HB2 H 7.033 -2.387 18.938 1.00 . A A . 2 ALA HB2 1 1
2 1211 1 1 5 ALA HB3 H 6.125 -1.596 17.653 1.00 . A A . 2 ALA HB3 1 1
2 1212 1 1 5 ALA N N 5.013 0.327 19.037 1.00 . A A . 2 ALA N 1 1
2 1213 1 1 5 ALA O O 8.423 -0.055 20.020 1.00 . A A . 2 ALA O 1 1
2 1214 1 1 6 LYS C C 9.437 2.250 19.351 1.00 . A A . 3 LYS C 1 1
2 1215 1 1 6 LYS CA C 8.782 1.787 18.053 1.00 . A A . 3 LYS CA 1 1
2 1216 1 1 6 LYS CB C 8.453 3.020 17.196 1.00 . A A . 3 LYS CB 1 1
2 1217 1 1 6 LYS CD C 9.478 4.694 15.659 1.00 . A A . 3 LYS CD 1 1
2 1218 1 1 6 LYS CE C 8.411 5.696 16.101 1.00 . A A . 3 LYS CE 1 1
2 1219 1 1 6 LYS CG C 9.756 3.722 16.806 1.00 . A A . 3 LYS CG 1 1
2 1220 1 1 6 LYS H H 6.723 1.220 17.774 1.00 . A A . 3 LYS H 1 1
2 1221 1 1 6 LYS HA H 9.468 1.123 17.528 1.00 . A A . 3 LYS HA 1 1
2 1222 1 1 6 LYS HB2 H 7.925 2.713 16.305 1.00 . A A . 3 LYS HB2 1 1
2 1223 1 1 6 LYS HB3 H 7.831 3.699 17.760 1.00 . A A . 3 LYS HB3 1 1
2 1224 1 1 6 LYS HD2 H 10.385 5.220 15.399 1.00 . A A . 3 LYS HD2 1 1
2 1225 1 1 6 LYS HD3 H 9.127 4.146 14.796 1.00 . A A . 3 LYS HD3 1 1
2 1226 1 1 6 LYS HE2 H 7.442 5.369 15.757 1.00 . A A . 3 LYS HE2 1 1
2 1227 1 1 6 LYS HE3 H 8.399 5.759 17.180 1.00 . A A . 3 LYS HE3 1 1
2 1228 1 1 6 LYS HG2 H 10.144 4.264 17.655 1.00 . A A . 3 LYS HG2 1 1
2 1229 1 1 6 LYS HG3 H 10.484 2.988 16.491 1.00 . A A . 3 LYS HG3 1 1
2 1230 1 1 6 LYS HZ1 H 7.903 7.685 15.752 1.00 . A A . 3 LYS HZ1 1 1
2 1231 1 1 6 LYS HZ2 H 8.817 6.975 14.510 1.00 . A A . 3 LYS HZ2 1 1
2 1232 1 1 6 LYS HZ3 H 9.567 7.422 15.965 1.00 . A A . 3 LYS HZ3 1 1
2 1233 1 1 6 LYS N N 7.518 1.056 18.327 1.00 . A A . 3 LYS N 1 1
2 1234 1 1 6 LYS NZ N 8.697 7.047 15.540 1.00 . A A . 3 LYS NZ 1 1
2 1235 1 1 6 LYS O O 10.646 2.274 19.464 1.00 . A A . 3 LYS O 1 1
2 1236 1 1 7 LYS C C 8.241 2.720 22.756 1.00 . A A . 4 LYS C 1 1
2 1237 1 1 7 LYS CA C 9.186 3.068 21.603 1.00 . A A . 4 LYS CA 1 1
2 1238 1 1 7 LYS CB C 9.369 4.598 21.528 1.00 . A A . 4 LYS CB 1 1
2 1239 1 1 7 LYS CD C 10.805 6.510 22.235 1.00 . A A . 4 LYS CD 1 1
2 1240 1 1 7 LYS CE C 12.299 6.844 22.188 1.00 . A A . 4 LYS CE 1 1
2 1241 1 1 7 LYS CG C 10.628 4.991 22.305 1.00 . A A . 4 LYS CG 1 1
2 1242 1 1 7 LYS H H 7.655 2.570 20.176 1.00 . A A . 4 LYS H 1 1
2 1243 1 1 7 LYS HA H 10.143 2.572 21.769 1.00 . A A . 4 LYS HA 1 1
2 1244 1 1 7 LYS HB2 H 9.476 4.897 20.496 1.00 . A A . 4 LYS HB2 1 1
2 1245 1 1 7 LYS HB3 H 8.510 5.094 21.950 1.00 . A A . 4 LYS HB3 1 1
2 1246 1 1 7 LYS HD2 H 10.321 6.890 21.346 1.00 . A A . 4 LYS HD2 1 1
2 1247 1 1 7 LYS HD3 H 10.358 6.968 23.105 1.00 . A A . 4 LYS HD3 1 1
2 1248 1 1 7 LYS HE2 H 12.609 6.968 21.162 1.00 . A A . 4 LYS HE2 1 1
2 1249 1 1 7 LYS HE3 H 12.480 7.765 22.725 1.00 . A A . 4 LYS HE3 1 1
2 1250 1 1 7 LYS HG2 H 10.529 4.685 23.336 1.00 . A A . 4 LYS HG2 1 1
2 1251 1 1 7 LYS HG3 H 11.488 4.503 21.871 1.00 . A A . 4 LYS HG3 1 1
2 1252 1 1 7 LYS HZ1 H 13.690 5.300 22.085 1.00 . A A . 4 LYS HZ1 1 1
2 1253 1 1 7 LYS HZ2 H 12.460 5.048 23.227 1.00 . A A . 4 LYS HZ2 1 1
2 1254 1 1 7 LYS HZ3 H 13.709 6.151 23.554 1.00 . A A . 4 LYS HZ3 1 1
2 1255 1 1 7 LYS N N 8.626 2.607 20.310 1.00 . A A . 4 LYS N 1 1
2 1256 1 1 7 LYS NZ N 13.100 5.754 22.812 1.00 . A A . 4 LYS NZ 1 1
2 1257 1 1 7 LYS O O 7.910 3.555 23.574 1.00 . A A . 4 LYS O 1 1
2 1258 1 1 8 ASP C C 7.288 1.645 25.220 1.00 . A A . 5 ASP C 1 1
2 1259 1 1 8 ASP CA C 6.916 1.033 23.872 1.00 . A A . 5 ASP CA 1 1
2 1260 1 1 8 ASP CB C 7.016 -0.494 23.982 1.00 . A A . 5 ASP CB 1 1
2 1261 1 1 8 ASP CG C 8.407 -0.941 23.532 1.00 . A A . 5 ASP CG 1 1
2 1262 1 1 8 ASP H H 8.132 0.845 22.118 1.00 . A A . 5 ASP H 1 1
2 1263 1 1 8 ASP HA H 5.902 1.334 23.615 1.00 . A A . 5 ASP HA 1 1
2 1264 1 1 8 ASP HB2 H 6.857 -0.799 25.005 1.00 . A A . 5 ASP HB2 1 1
2 1265 1 1 8 ASP HB3 H 6.271 -0.956 23.351 1.00 . A A . 5 ASP HB3 1 1
2 1266 1 1 8 ASP N N 7.834 1.479 22.796 1.00 . A A . 5 ASP N 1 1
2 1267 1 1 8 ASP O O 8.448 1.763 25.562 1.00 . A A . 5 ASP O 1 1
2 1268 1 1 8 ASP OD1 O 9.121 -1.432 24.390 1.00 . A A . 5 ASP OD1 1 1
2 1269 1 1 8 ASP OD2 O 8.678 -0.763 22.355 1.00 . A A . 5 ASP OD2 1 1
2 1270 1 1 9 VAL C C 5.194 2.822 28.010 1.00 . A A . 6 VAL C 1 1
2 1271 1 1 9 VAL CA C 6.521 2.630 27.291 1.00 . A A . 6 VAL CA 1 1
2 1272 1 1 9 VAL CB C 7.185 4.004 27.094 1.00 . A A . 6 VAL CB 1 1
2 1273 1 1 9 VAL CG1 C 6.111 5.038 26.752 1.00 . A A . 6 VAL CG1 1 1
2 1274 1 1 9 VAL CG2 C 7.883 4.418 28.391 1.00 . A A . 6 VAL CG2 1 1
2 1275 1 1 9 VAL H H 5.370 1.903 25.625 1.00 . A A . 6 VAL H 1 1
2 1276 1 1 9 VAL HA H 7.156 1.966 27.880 1.00 . A A . 6 VAL HA 1 1
2 1277 1 1 9 VAL HB H 7.906 3.950 26.293 1.00 . A A . 6 VAL HB 1 1
2 1278 1 1 9 VAL HG11 H 6.579 5.952 26.416 1.00 . A A . 6 VAL HG11 1 1
2 1279 1 1 9 VAL HG12 H 5.513 5.246 27.627 1.00 . A A . 6 VAL HG12 1 1
2 1280 1 1 9 VAL HG13 H 5.475 4.656 25.969 1.00 . A A . 6 VAL HG13 1 1
2 1281 1 1 9 VAL HG21 H 8.408 5.350 28.241 1.00 . A A . 6 VAL HG21 1 1
2 1282 1 1 9 VAL HG22 H 8.591 3.656 28.684 1.00 . A A . 6 VAL HG22 1 1
2 1283 1 1 9 VAL HG23 H 7.152 4.544 29.174 1.00 . A A . 6 VAL HG23 1 1
2 1284 1 1 9 VAL N N 6.283 2.021 25.955 1.00 . A A . 6 VAL N 1 1
2 1285 1 1 9 VAL O O 4.149 2.763 27.391 1.00 . A A . 6 VAL O 1 1
2 1286 1 1 10 ILE C C 3.660 4.721 30.238 1.00 . A A . 7 ILE C 1 1
2 1287 1 1 10 ILE CA C 3.969 3.246 30.050 1.00 . A A . 7 ILE CA 1 1
2 1288 1 1 10 ILE CB C 4.098 2.596 31.422 1.00 . A A . 7 ILE CB 1 1
2 1289 1 1 10 ILE CD1 C 5.226 0.717 32.598 1.00 . A A . 7 ILE CD1 1 1
2 1290 1 1 10 ILE CG1 C 4.612 1.171 31.273 1.00 . A A . 7 ILE CG1 1 1
2 1291 1 1 10 ILE CG2 C 2.705 2.549 32.075 1.00 . A A . 7 ILE CG2 1 1
2 1292 1 1 10 ILE H H 6.118 3.108 29.777 1.00 . A A . 7 ILE H 1 1
2 1293 1 1 10 ILE HA H 3.157 2.788 29.487 1.00 . A A . 7 ILE HA 1 1
2 1294 1 1 10 ILE HB H 4.791 3.171 32.026 1.00 . A A . 7 ILE HB 1 1
2 1295 1 1 10 ILE HD11 H 6.281 0.946 32.609 1.00 . A A . 7 ILE HD11 1 1
2 1296 1 1 10 ILE HD12 H 5.093 -0.349 32.717 1.00 . A A . 7 ILE HD12 1 1
2 1297 1 1 10 ILE HD13 H 4.743 1.229 33.419 1.00 . A A . 7 ILE HD13 1 1
2 1298 1 1 10 ILE HG12 H 3.794 0.517 31.011 1.00 . A A . 7 ILE HG12 1 1
2 1299 1 1 10 ILE HG13 H 5.360 1.133 30.496 1.00 . A A . 7 ILE HG13 1 1
2 1300 1 1 10 ILE HG21 H 2.693 1.807 32.860 1.00 . A A . 7 ILE HG21 1 1
2 1301 1 1 10 ILE HG22 H 1.963 2.293 31.333 1.00 . A A . 7 ILE HG22 1 1
2 1302 1 1 10 ILE HG23 H 2.465 3.515 32.496 1.00 . A A . 7 ILE HG23 1 1
2 1303 1 1 10 ILE N N 5.244 3.053 29.305 1.00 . A A . 7 ILE N 1 1
2 1304 1 1 10 ILE O O 4.221 5.371 31.098 1.00 . A A . 7 ILE O 1 1
2 1305 1 1 11 GLU C C 1.177 6.806 30.418 1.00 . A A . 8 GLU C 1 1
2 1306 1 1 11 GLU CA C 2.406 6.653 29.542 1.00 . A A . 8 GLU CA 1 1
2 1307 1 1 11 GLU CB C 2.078 7.186 28.141 1.00 . A A . 8 GLU CB 1 1
2 1308 1 1 11 GLU CD C 3.140 7.919 26.009 1.00 . A A . 8 GLU CD 1 1
2 1309 1 1 11 GLU CG C 3.302 7.024 27.238 1.00 . A A . 8 GLU CG 1 1
2 1310 1 1 11 GLU H H 2.345 4.659 28.749 1.00 . A A . 8 GLU H 1 1
2 1311 1 1 11 GLU HA H 3.236 7.202 29.987 1.00 . A A . 8 GLU HA 1 1
2 1312 1 1 11 GLU HB2 H 1.247 6.632 27.728 1.00 . A A . 8 GLU HB2 1 1
2 1313 1 1 11 GLU HB3 H 1.810 8.230 28.204 1.00 . A A . 8 GLU HB3 1 1
2 1314 1 1 11 GLU HG2 H 4.193 7.311 27.775 1.00 . A A . 8 GLU HG2 1 1
2 1315 1 1 11 GLU HG3 H 3.390 5.995 26.923 1.00 . A A . 8 GLU HG3 1 1
2 1316 1 1 11 GLU N N 2.770 5.224 29.428 1.00 . A A . 8 GLU N 1 1
2 1317 1 1 11 GLU O O 0.085 6.451 30.015 1.00 . A A . 8 GLU O 1 1
2 1318 1 1 11 GLU OE1 O 4.166 8.240 25.434 1.00 . A A . 8 GLU OE1 1 1
2 1319 1 1 11 GLU OE2 O 1.997 8.233 25.717 1.00 . A A . 8 GLU OE2 1 1
2 1320 1 1 12 LEU C C 0.218 8.897 33.134 1.00 . A A . 9 LEU C 1 1
2 1321 1 1 12 LEU CA C 0.217 7.509 32.526 1.00 . A A . 9 LEU CA 1 1
2 1322 1 1 12 LEU CB C 0.337 6.478 33.656 1.00 . A A . 9 LEU CB 1 1
2 1323 1 1 12 LEU CD1 C -0.254 4.153 34.347 1.00 . A A . 9 LEU CD1 1 1
2 1324 1 1 12 LEU CD2 C -1.941 5.576 33.183 1.00 . A A . 9 LEU CD2 1 1
2 1325 1 1 12 LEU CG C -0.454 5.224 33.273 1.00 . A A . 9 LEU CG 1 1
2 1326 1 1 12 LEU H H 2.279 7.600 31.885 1.00 . A A . 9 LEU H 1 1
2 1327 1 1 12 LEU HA H -0.709 7.370 31.975 1.00 . A A . 9 LEU HA 1 1
2 1328 1 1 12 LEU HB2 H 1.375 6.221 33.806 1.00 . A A . 9 LEU HB2 1 1
2 1329 1 1 12 LEU HB3 H -0.061 6.893 34.571 1.00 . A A . 9 LEU HB3 1 1
2 1330 1 1 12 LEU HD11 H 0.791 3.883 34.403 1.00 . A A . 9 LEU HD11 1 1
2 1331 1 1 12 LEU HD12 H -0.834 3.277 34.100 1.00 . A A . 9 LEU HD12 1 1
2 1332 1 1 12 LEU HD13 H -0.575 4.534 35.305 1.00 . A A . 9 LEU HD13 1 1
2 1333 1 1 12 LEU HD21 H -2.112 6.550 33.618 1.00 . A A . 9 LEU HD21 1 1
2 1334 1 1 12 LEU HD22 H -2.523 4.840 33.718 1.00 . A A . 9 LEU HD22 1 1
2 1335 1 1 12 LEU HD23 H -2.250 5.590 32.148 1.00 . A A . 9 LEU HD23 1 1
2 1336 1 1 12 LEU HG H -0.108 4.852 32.319 1.00 . A A . 9 LEU HG 1 1
2 1337 1 1 12 LEU N N 1.373 7.327 31.606 1.00 . A A . 9 LEU N 1 1
2 1338 1 1 12 LEU O O 1.259 9.491 33.339 1.00 . A A . 9 LEU O 1 1
2 1339 1 1 13 GLU C C -0.931 10.669 35.513 1.00 . A A . 10 GLU C 1 1
2 1340 1 1 13 GLU CA C -1.041 10.742 34.004 1.00 . A A . 10 GLU CA 1 1
2 1341 1 1 13 GLU CB C -2.401 11.354 33.634 1.00 . A A . 10 GLU CB 1 1
2 1342 1 1 13 GLU CD C -4.120 11.249 31.828 1.00 . A A . 10 GLU CD 1 1
2 1343 1 1 13 GLU CG C -2.619 11.228 32.124 1.00 . A A . 10 GLU CG 1 1
2 1344 1 1 13 GLU H H -1.766 8.880 33.224 1.00 . A A . 10 GLU H 1 1
2 1345 1 1 13 GLU HA H -0.230 11.345 33.626 1.00 . A A . 10 GLU HA 1 1
2 1346 1 1 13 GLU HB2 H -3.189 10.832 34.159 1.00 . A A . 10 GLU HB2 1 1
2 1347 1 1 13 GLU HB3 H -2.420 12.396 33.917 1.00 . A A . 10 GLU HB3 1 1
2 1348 1 1 13 GLU HG2 H -2.144 12.053 31.615 1.00 . A A . 10 GLU HG2 1 1
2 1349 1 1 13 GLU HG3 H -2.199 10.299 31.768 1.00 . A A . 10 GLU HG3 1 1
2 1350 1 1 13 GLU N N -0.952 9.395 33.410 1.00 . A A . 10 GLU N 1 1
2 1351 1 1 13 GLU O O -1.415 9.741 36.129 1.00 . A A . 10 GLU O 1 1
2 1352 1 1 13 GLU OE1 O -4.540 10.369 31.094 1.00 . A A . 10 GLU OE1 1 1
2 1353 1 1 13 GLU OE2 O -4.763 12.143 32.353 1.00 . A A . 10 GLU OE2 1 1
2 1354 1 1 14 GLY C C -0.100 13.076 38.069 1.00 . A A . 11 GLY C 1 1
2 1355 1 1 14 GLY CA C -0.147 11.647 37.560 1.00 . A A . 11 GLY CA 1 1
2 1356 1 1 14 GLY H H 0.078 12.397 35.553 1.00 . A A . 11 GLY H 1 1
2 1357 1 1 14 GLY HA2 H -0.987 11.134 38.004 1.00 . A A . 11 GLY HA2 1 1
2 1358 1 1 14 GLY HA3 H 0.768 11.137 37.828 1.00 . A A . 11 GLY HA3 1 1
2 1359 1 1 14 GLY N N -0.294 11.651 36.089 1.00 . A A . 11 GLY N 1 1
2 1360 1 1 14 GLY O O -0.178 14.008 37.292 1.00 . A A . 11 GLY O 1 1
2 1361 1 1 15 THR C C 1.337 14.751 40.768 1.00 . A A . 12 THR C 1 1
2 1362 1 1 15 THR CA C 0.080 14.580 39.946 1.00 . A A . 12 THR CA 1 1
2 1363 1 1 15 THR CB C -1.134 14.766 40.860 1.00 . A A . 12 THR CB 1 1
2 1364 1 1 15 THR CG2 C -1.218 16.212 41.368 1.00 . A A . 12 THR CG2 1 1
2 1365 1 1 15 THR H H 0.081 12.431 39.941 1.00 . A A . 12 THR H 1 1
2 1366 1 1 15 THR HA H 0.083 15.313 39.149 1.00 . A A . 12 THR HA 1 1
2 1367 1 1 15 THR HB H -1.153 14.034 41.665 1.00 . A A . 12 THR HB 1 1
2 1368 1 1 15 THR HG1 H -2.683 15.479 39.938 1.00 . A A . 12 THR HG1 1 1
2 1369 1 1 15 THR HG21 H -0.241 16.544 41.681 1.00 . A A . 12 THR HG21 1 1
2 1370 1 1 15 THR HG22 H -1.897 16.265 42.207 1.00 . A A . 12 THR HG22 1 1
2 1371 1 1 15 THR HG23 H -1.576 16.857 40.578 1.00 . A A . 12 THR HG23 1 1
2 1372 1 1 15 THR N N 0.025 13.219 39.361 1.00 . A A . 12 THR N 1 1
2 1373 1 1 15 THR O O 1.658 13.922 41.596 1.00 . A A . 12 THR O 1 1
2 1374 1 1 15 THR OG1 O -2.261 14.620 40.019 1.00 . A A . 12 THR OG1 1 1
2 1375 1 1 16 VAL C C 2.976 16.117 42.789 1.00 . A A . 13 VAL C 1 1
2 1376 1 1 16 VAL CA C 3.276 16.048 41.307 1.00 . A A . 13 VAL CA 1 1
2 1377 1 1 16 VAL CB C 3.904 17.371 40.868 1.00 . A A . 13 VAL CB 1 1
2 1378 1 1 16 VAL CG1 C 5.410 17.326 41.140 1.00 . A A . 13 VAL CG1 1 1
2 1379 1 1 16 VAL CG2 C 3.670 17.557 39.377 1.00 . A A . 13 VAL CG2 1 1
2 1380 1 1 16 VAL H H 1.731 16.474 39.847 1.00 . A A . 13 VAL H 1 1
2 1381 1 1 16 VAL HA H 3.953 15.220 41.126 1.00 . A A . 13 VAL HA 1 1
2 1382 1 1 16 VAL HB H 3.457 18.187 41.414 1.00 . A A . 13 VAL HB 1 1
2 1383 1 1 16 VAL HG11 H 5.864 18.256 40.833 1.00 . A A . 13 VAL HG11 1 1
2 1384 1 1 16 VAL HG12 H 5.856 16.513 40.586 1.00 . A A . 13 VAL HG12 1 1
2 1385 1 1 16 VAL HG13 H 5.585 17.175 42.195 1.00 . A A . 13 VAL HG13 1 1
2 1386 1 1 16 VAL HG21 H 3.698 16.598 38.883 1.00 . A A . 13 VAL HG21 1 1
2 1387 1 1 16 VAL HG22 H 4.439 18.192 38.966 1.00 . A A . 13 VAL HG22 1 1
2 1388 1 1 16 VAL HG23 H 2.706 18.014 39.215 1.00 . A A . 13 VAL HG23 1 1
2 1389 1 1 16 VAL N N 2.030 15.823 40.532 1.00 . A A . 13 VAL N 1 1
2 1390 1 1 16 VAL O O 2.240 16.971 43.240 1.00 . A A . 13 VAL O 1 1
2 1391 1 1 17 SER C C 4.321 16.091 45.707 1.00 . A A . 14 SER C 1 1
2 1392 1 1 17 SER CA C 3.314 15.208 44.981 1.00 . A A . 14 SER CA 1 1
2 1393 1 1 17 SER CB C 3.458 13.767 45.494 1.00 . A A . 14 SER CB 1 1
2 1394 1 1 17 SER H H 4.140 14.540 43.118 1.00 . A A . 14 SER H 1 1
2 1395 1 1 17 SER HA H 2.311 15.587 45.168 1.00 . A A . 14 SER HA 1 1
2 1396 1 1 17 SER HB2 H 2.973 13.071 44.826 1.00 . A A . 14 SER HB2 1 1
2 1397 1 1 17 SER HB3 H 4.499 13.507 45.620 1.00 . A A . 14 SER HB3 1 1
2 1398 1 1 17 SER HG H 2.507 14.677 46.926 1.00 . A A . 14 SER HG 1 1
2 1399 1 1 17 SER N N 3.554 15.212 43.526 1.00 . A A . 14 SER N 1 1
2 1400 1 1 17 SER O O 4.005 16.686 46.719 1.00 . A A . 14 SER O 1 1
2 1401 1 1 17 SER OG O 2.799 13.779 46.753 1.00 . A A . 14 SER OG 1 1
2 1402 1 1 18 GLU C C 7.552 17.570 44.865 1.00 . A A . 15 GLU C 1 1
2 1403 1 1 18 GLU CA C 6.537 17.017 45.857 1.00 . A A . 15 GLU CA 1 1
2 1404 1 1 18 GLU CB C 7.278 16.151 46.885 1.00 . A A . 15 GLU CB 1 1
2 1405 1 1 18 GLU CD C 7.223 18.066 48.484 1.00 . A A . 15 GLU CD 1 1
2 1406 1 1 18 GLU CG C 8.129 17.054 47.781 1.00 . A A . 15 GLU CG 1 1
2 1407 1 1 18 GLU H H 5.741 15.672 44.362 1.00 . A A . 15 GLU H 1 1
2 1408 1 1 18 GLU HA H 6.035 17.848 46.347 1.00 . A A . 15 GLU HA 1 1
2 1409 1 1 18 GLU HB2 H 6.563 15.611 47.489 1.00 . A A . 15 GLU HB2 1 1
2 1410 1 1 18 GLU HB3 H 7.914 15.443 46.373 1.00 . A A . 15 GLU HB3 1 1
2 1411 1 1 18 GLU HG2 H 8.640 16.457 48.522 1.00 . A A . 15 GLU HG2 1 1
2 1412 1 1 18 GLU HG3 H 8.857 17.581 47.182 1.00 . A A . 15 GLU HG3 1 1
2 1413 1 1 18 GLU N N 5.518 16.168 45.185 1.00 . A A . 15 GLU N 1 1
2 1414 1 1 18 GLU O O 7.760 17.011 43.806 1.00 . A A . 15 GLU O 1 1
2 1415 1 1 18 GLU OE1 O 7.525 19.242 48.360 1.00 . A A . 15 GLU OE1 1 1
2 1416 1 1 18 GLU OE2 O 6.278 17.608 49.106 1.00 . A A . 15 GLU OE2 1 1
2 1417 1 1 19 ALA C C 10.580 19.097 44.900 1.00 . A A . 16 ALA C 1 1
2 1418 1 1 19 ALA CA C 9.180 19.298 44.346 1.00 . A A . 16 ALA CA 1 1
2 1419 1 1 19 ALA CB C 8.891 20.805 44.271 1.00 . A A . 16 ALA CB 1 1
2 1420 1 1 19 ALA H H 7.961 19.076 46.104 1.00 . A A . 16 ALA H 1 1
2 1421 1 1 19 ALA HA H 9.124 18.844 43.365 1.00 . A A . 16 ALA HA 1 1
2 1422 1 1 19 ALA HB1 H 7.982 20.975 43.714 1.00 . A A . 16 ALA HB1 1 1
2 1423 1 1 19 ALA HB2 H 9.709 21.309 43.780 1.00 . A A . 16 ALA HB2 1 1
2 1424 1 1 19 ALA HB3 H 8.775 21.204 45.269 1.00 . A A . 16 ALA HB3 1 1
2 1425 1 1 19 ALA N N 8.169 18.670 45.237 1.00 . A A . 16 ALA N 1 1
2 1426 1 1 19 ALA O O 10.955 19.712 45.880 1.00 . A A . 16 ALA O 1 1
2 1427 1 1 20 LEU C C 13.742 18.756 43.894 1.00 . A A . 17 LEU C 1 1
2 1428 1 1 20 LEU CA C 12.713 17.975 44.732 1.00 . A A . 17 LEU CA 1 1
2 1429 1 1 20 LEU CB C 12.990 16.478 44.564 1.00 . A A . 17 LEU CB 1 1
2 1430 1 1 20 LEU CD1 C 11.945 14.231 44.752 1.00 . A A . 17 LEU CD1 1 1
2 1431 1 1 20 LEU CD2 C 11.952 15.764 46.709 1.00 . A A . 17 LEU CD2 1 1
2 1432 1 1 20 LEU CG C 11.843 15.688 45.190 1.00 . A A . 17 LEU CG 1 1
2 1433 1 1 20 LEU H H 10.982 17.767 43.474 1.00 . A A . 17 LEU H 1 1
2 1434 1 1 20 LEU HA H 12.784 18.261 45.768 1.00 . A A . 17 LEU HA 1 1
2 1435 1 1 20 LEU HB2 H 13.065 16.239 43.515 1.00 . A A . 17 LEU HB2 1 1
2 1436 1 1 20 LEU HB3 H 13.918 16.222 45.054 1.00 . A A . 17 LEU HB3 1 1
2 1437 1 1 20 LEU HD11 H 11.129 13.666 45.175 1.00 . A A . 17 LEU HD11 1 1
2 1438 1 1 20 LEU HD12 H 12.880 13.814 45.094 1.00 . A A . 17 LEU HD12 1 1
2 1439 1 1 20 LEU HD13 H 11.900 14.170 43.675 1.00 . A A . 17 LEU HD13 1 1
2 1440 1 1 20 LEU HD21 H 11.279 15.049 47.157 1.00 . A A . 17 LEU HD21 1 1
2 1441 1 1 20 LEU HD22 H 11.688 16.757 47.042 1.00 . A A . 17 LEU HD22 1 1
2 1442 1 1 20 LEU HD23 H 12.962 15.543 47.012 1.00 . A A . 17 LEU HD23 1 1
2 1443 1 1 20 LEU HG H 10.899 16.100 44.874 1.00 . A A . 17 LEU HG 1 1
2 1444 1 1 20 LEU N N 11.332 18.237 44.261 1.00 . A A . 17 LEU N 1 1
2 1445 1 1 20 LEU O O 13.567 18.933 42.707 1.00 . A A . 17 LEU O 1 1
2 1446 1 1 21 PRO C C 16.488 19.125 42.743 1.00 . A A . 18 PRO C 1 1
2 1447 1 1 21 PRO CA C 15.844 19.968 43.837 1.00 . A A . 18 PRO CA 1 1
2 1448 1 1 21 PRO CB C 16.896 20.294 44.922 1.00 . A A . 18 PRO CB 1 1
2 1449 1 1 21 PRO CD C 15.029 19.026 45.977 1.00 . A A . 18 PRO CD 1 1
2 1450 1 1 21 PRO CG C 16.408 19.645 46.252 1.00 . A A . 18 PRO CG 1 1
2 1451 1 1 21 PRO HA H 15.428 20.872 43.409 1.00 . A A . 18 PRO HA 1 1
2 1452 1 1 21 PRO HB2 H 17.855 19.884 44.641 1.00 . A A . 18 PRO HB2 1 1
2 1453 1 1 21 PRO HB3 H 16.982 21.364 45.042 1.00 . A A . 18 PRO HB3 1 1
2 1454 1 1 21 PRO HD2 H 15.027 17.973 46.220 1.00 . A A . 18 PRO HD2 1 1
2 1455 1 1 21 PRO HD3 H 14.272 19.545 46.544 1.00 . A A . 18 PRO HD3 1 1
2 1456 1 1 21 PRO HG2 H 17.101 18.879 46.567 1.00 . A A . 18 PRO HG2 1 1
2 1457 1 1 21 PRO HG3 H 16.326 20.398 47.022 1.00 . A A . 18 PRO HG3 1 1
2 1458 1 1 21 PRO N N 14.805 19.216 44.535 1.00 . A A . 18 PRO N 1 1
2 1459 1 1 21 PRO O O 16.299 17.926 42.689 1.00 . A A . 18 PRO O 1 1
2 1460 1 1 22 ASN C C 16.926 18.693 39.658 1.00 . A A . 19 ASN C 1 1
2 1461 1 1 22 ASN CA C 17.905 19.046 40.783 1.00 . A A . 19 ASN CA 1 1
2 1462 1 1 22 ASN CB C 18.503 17.745 41.348 1.00 . A A . 19 ASN CB 1 1
2 1463 1 1 22 ASN CG C 19.855 17.473 40.684 1.00 . A A . 19 ASN CG 1 1
2 1464 1 1 22 ASN H H 17.344 20.746 41.974 1.00 . A A . 19 ASN H 1 1
2 1465 1 1 22 ASN HA H 18.687 19.682 40.378 1.00 . A A . 19 ASN HA 1 1
2 1466 1 1 22 ASN HB2 H 18.645 17.842 42.414 1.00 . A A . 19 ASN HB2 1 1
2 1467 1 1 22 ASN HB3 H 17.837 16.921 41.152 1.00 . A A . 19 ASN HB3 1 1
2 1468 1 1 22 ASN HD21 H 19.453 18.600 39.100 1.00 . A A . 19 ASN HD21 1 1
2 1469 1 1 22 ASN HD22 H 20.979 17.858 39.092 1.00 . A A . 19 ASN HD22 1 1
2 1470 1 1 22 ASN N N 17.231 19.776 41.887 1.00 . A A . 19 ASN N 1 1
2 1471 1 1 22 ASN ND2 N 20.117 18.023 39.529 1.00 . A A . 19 ASN ND2 1 1
2 1472 1 1 22 ASN O O 17.096 17.703 38.975 1.00 . A A . 19 ASN O 1 1
2 1473 1 1 22 ASN OD1 O 20.685 16.756 41.209 1.00 . A A . 19 ASN OD1 1 1
2 1474 1 1 23 ALA C C 14.298 17.848 38.571 1.00 . A A . 20 ALA C 1 1
2 1475 1 1 23 ALA CA C 14.927 19.233 38.412 1.00 . A A . 20 ALA CA 1 1
2 1476 1 1 23 ALA CB C 15.662 19.287 37.063 1.00 . A A . 20 ALA CB 1 1
2 1477 1 1 23 ALA H H 15.818 20.296 40.064 1.00 . A A . 20 ALA H 1 1
2 1478 1 1 23 ALA HA H 14.142 19.987 38.454 1.00 . A A . 20 ALA HA 1 1
2 1479 1 1 23 ALA HB1 H 14.956 19.487 36.271 1.00 . A A . 20 ALA HB1 1 1
2 1480 1 1 23 ALA HB2 H 16.150 18.342 36.875 1.00 . A A . 20 ALA HB2 1 1
2 1481 1 1 23 ALA HB3 H 16.403 20.073 37.082 1.00 . A A . 20 ALA HB3 1 1
2 1482 1 1 23 ALA N N 15.920 19.509 39.487 1.00 . A A . 20 ALA N 1 1
2 1483 1 1 23 ALA O O 14.358 17.030 37.672 1.00 . A A . 20 ALA O 1 1
2 1484 1 1 24 MET C C 11.909 16.476 40.923 1.00 . A A . 21 MET C 1 1
2 1485 1 1 24 MET CA C 13.059 16.318 39.944 1.00 . A A . 21 MET CA 1 1
2 1486 1 1 24 MET CB C 14.107 15.383 40.565 1.00 . A A . 21 MET CB 1 1
2 1487 1 1 24 MET CE C 17.314 14.241 40.204 1.00 . A A . 21 MET CE 1 1
2 1488 1 1 24 MET CG C 14.709 14.509 39.469 1.00 . A A . 21 MET CG 1 1
2 1489 1 1 24 MET H H 13.649 18.300 40.382 1.00 . A A . 21 MET H 1 1
2 1490 1 1 24 MET HA H 12.684 15.918 39.004 1.00 . A A . 21 MET HA 1 1
2 1491 1 1 24 MET HB2 H 14.886 15.970 41.029 1.00 . A A . 21 MET HB2 1 1
2 1492 1 1 24 MET HB3 H 13.641 14.760 41.313 1.00 . A A . 21 MET HB3 1 1
2 1493 1 1 24 MET HE1 H 17.644 14.185 41.231 1.00 . A A . 21 MET HE1 1 1
2 1494 1 1 24 MET HE2 H 17.069 15.261 39.961 1.00 . A A . 21 MET HE2 1 1
2 1495 1 1 24 MET HE3 H 18.104 13.896 39.553 1.00 . A A . 21 MET HE3 1 1
2 1496 1 1 24 MET HG2 H 13.899 14.045 38.929 1.00 . A A . 21 MET HG2 1 1
2 1497 1 1 24 MET HG3 H 15.236 15.150 38.780 1.00 . A A . 21 MET HG3 1 1
2 1498 1 1 24 MET N N 13.691 17.618 39.703 1.00 . A A . 21 MET N 1 1
2 1499 1 1 24 MET O O 11.843 17.441 41.654 1.00 . A A . 21 MET O 1 1
2 1500 1 1 24 MET SD S 15.849 13.199 39.983 1.00 . A A . 21 MET SD 1 1
2 1501 1 1 25 PHE C C 9.229 14.267 42.071 1.00 . A A . 22 PHE C 1 1
2 1502 1 1 25 PHE CA C 9.875 15.628 41.845 1.00 . A A . 22 PHE CA 1 1
2 1503 1 1 25 PHE CB C 8.809 16.589 41.268 1.00 . A A . 22 PHE CB 1 1
2 1504 1 1 25 PHE CD1 C 9.291 15.569 38.976 1.00 . A A . 22 PHE CD1 1 1
2 1505 1 1 25 PHE CD2 C 8.468 17.804 39.078 1.00 . A A . 22 PHE CD2 1 1
2 1506 1 1 25 PHE CE1 C 9.305 15.647 37.597 1.00 . A A . 22 PHE CE1 1 1
2 1507 1 1 25 PHE CE2 C 8.483 17.871 37.704 1.00 . A A . 22 PHE CE2 1 1
2 1508 1 1 25 PHE CG C 8.870 16.651 39.732 1.00 . A A . 22 PHE CG 1 1
2 1509 1 1 25 PHE CZ C 8.899 16.795 36.968 1.00 . A A . 22 PHE CZ 1 1
2 1510 1 1 25 PHE H H 11.115 14.786 40.314 1.00 . A A . 22 PHE H 1 1
2 1511 1 1 25 PHE HA H 10.238 16.001 42.802 1.00 . A A . 22 PHE HA 1 1
2 1512 1 1 25 PHE HB2 H 7.826 16.255 41.565 1.00 . A A . 22 PHE HB2 1 1
2 1513 1 1 25 PHE HB3 H 8.971 17.574 41.656 1.00 . A A . 22 PHE HB3 1 1
2 1514 1 1 25 PHE HD1 H 9.595 14.663 39.460 1.00 . A A . 22 PHE HD1 1 1
2 1515 1 1 25 PHE HD2 H 8.143 18.657 39.650 1.00 . A A . 22 PHE HD2 1 1
2 1516 1 1 25 PHE HE1 H 9.650 14.808 37.013 1.00 . A A . 22 PHE HE1 1 1
2 1517 1 1 25 PHE HE2 H 8.163 18.775 37.205 1.00 . A A . 22 PHE HE2 1 1
2 1518 1 1 25 PHE HZ H 8.904 16.849 35.891 1.00 . A A . 22 PHE HZ 1 1
2 1519 1 1 25 PHE N N 11.024 15.540 40.917 1.00 . A A . 22 PHE N 1 1
2 1520 1 1 25 PHE O O 9.484 13.323 41.350 1.00 . A A . 22 PHE O 1 1
2 1521 1 1 26 LYS C C 6.279 12.984 42.938 1.00 . A A . 23 LYS C 1 1
2 1522 1 1 26 LYS CA C 7.725 12.914 43.400 1.00 . A A . 23 LYS CA 1 1
2 1523 1 1 26 LYS CB C 7.757 12.703 44.925 1.00 . A A . 23 LYS CB 1 1
2 1524 1 1 26 LYS CD C 7.664 10.943 46.693 1.00 . A A . 23 LYS CD 1 1
2 1525 1 1 26 LYS CE C 7.192 12.063 47.625 1.00 . A A . 23 LYS CE 1 1
2 1526 1 1 26 LYS CG C 7.276 11.287 45.250 1.00 . A A . 23 LYS CG 1 1
2 1527 1 1 26 LYS H H 8.249 14.983 43.646 1.00 . A A . 23 LYS H 1 1
2 1528 1 1 26 LYS HA H 8.225 12.102 42.880 1.00 . A A . 23 LYS HA 1 1
2 1529 1 1 26 LYS HB2 H 8.766 12.834 45.286 1.00 . A A . 23 LYS HB2 1 1
2 1530 1 1 26 LYS HB3 H 7.113 13.424 45.405 1.00 . A A . 23 LYS HB3 1 1
2 1531 1 1 26 LYS HD2 H 7.200 10.010 46.981 1.00 . A A . 23 LYS HD2 1 1
2 1532 1 1 26 LYS HD3 H 8.737 10.839 46.765 1.00 . A A . 23 LYS HD3 1 1
2 1533 1 1 26 LYS HE2 H 7.888 12.886 47.584 1.00 . A A . 23 LYS HE2 1 1
2 1534 1 1 26 LYS HE3 H 6.219 12.408 47.308 1.00 . A A . 23 LYS HE3 1 1
2 1535 1 1 26 LYS HG2 H 6.202 11.234 45.141 1.00 . A A . 23 LYS HG2 1 1
2 1536 1 1 26 LYS HG3 H 7.736 10.583 44.572 1.00 . A A . 23 LYS HG3 1 1
2 1537 1 1 26 LYS HZ1 H 6.164 11.810 49.419 1.00 . A A . 23 LYS HZ1 1 1
2 1538 1 1 26 LYS HZ2 H 7.839 12.024 49.603 1.00 . A A . 23 LYS HZ2 1 1
2 1539 1 1 26 LYS HZ3 H 7.229 10.541 49.046 1.00 . A A . 23 LYS HZ3 1 1
2 1540 1 1 26 LYS N N 8.411 14.193 43.089 1.00 . A A . 23 LYS N 1 1
2 1541 1 1 26 LYS NZ N 7.099 11.572 49.030 1.00 . A A . 23 LYS NZ 1 1
2 1542 1 1 26 LYS O O 5.500 13.756 43.463 1.00 . A A . 23 LYS O 1 1
2 1543 1 1 27 VAL C C 3.734 11.081 42.065 1.00 . A A . 24 VAL C 1 1
2 1544 1 1 27 VAL CA C 4.546 12.191 41.461 1.00 . A A . 24 VAL CA 1 1
2 1545 1 1 27 VAL CB C 4.568 11.999 39.942 1.00 . A A . 24 VAL CB 1 1
2 1546 1 1 27 VAL CG1 C 3.136 12.090 39.404 1.00 . A A . 24 VAL CG1 1 1
2 1547 1 1 27 VAL CG2 C 5.410 13.098 39.305 1.00 . A A . 24 VAL CG2 1 1
2 1548 1 1 27 VAL H H 6.596 11.550 41.586 1.00 . A A . 24 VAL H 1 1
2 1549 1 1 27 VAL HA H 4.087 13.137 41.717 1.00 . A A . 24 VAL HA 1 1
2 1550 1 1 27 VAL HB H 4.986 11.034 39.704 1.00 . A A . 24 VAL HB 1 1
2 1551 1 1 27 VAL HG11 H 3.136 11.920 38.340 1.00 . A A . 24 VAL HG11 1 1
2 1552 1 1 27 VAL HG12 H 2.730 13.070 39.608 1.00 . A A . 24 VAL HG12 1 1
2 1553 1 1 27 VAL HG13 H 2.518 11.343 39.882 1.00 . A A . 24 VAL HG13 1 1
2 1554 1 1 27 VAL HG21 H 5.132 14.054 39.718 1.00 . A A . 24 VAL HG21 1 1
2 1555 1 1 27 VAL HG22 H 5.245 13.110 38.239 1.00 . A A . 24 VAL HG22 1 1
2 1556 1 1 27 VAL HG23 H 6.454 12.915 39.502 1.00 . A A . 24 VAL HG23 1 1
2 1557 1 1 27 VAL N N 5.940 12.175 41.966 1.00 . A A . 24 VAL N 1 1
2 1558 1 1 27 VAL O O 4.243 10.016 42.344 1.00 . A A . 24 VAL O 1 1
2 1559 1 1 28 LYS C C 0.389 10.107 41.913 1.00 . A A . 25 LYS C 1 1
2 1560 1 1 28 LYS CA C 1.565 10.342 42.843 1.00 . A A . 25 LYS CA 1 1
2 1561 1 1 28 LYS CB C 1.053 10.869 44.193 1.00 . A A . 25 LYS CB 1 1
2 1562 1 1 28 LYS CD C -0.537 10.356 46.044 1.00 . A A . 25 LYS CD 1 1
2 1563 1 1 28 LYS CE C -1.909 9.763 46.376 1.00 . A A . 25 LYS CE 1 1
2 1564 1 1 28 LYS CG C -0.247 10.151 44.554 1.00 . A A . 25 LYS CG 1 1
2 1565 1 1 28 LYS H H 2.131 12.243 41.996 1.00 . A A . 25 LYS H 1 1
2 1566 1 1 28 LYS HA H 2.102 9.407 42.970 1.00 . A A . 25 LYS HA 1 1
2 1567 1 1 28 LYS HB2 H 1.792 10.681 44.958 1.00 . A A . 25 LYS HB2 1 1
2 1568 1 1 28 LYS HB3 H 0.874 11.929 44.125 1.00 . A A . 25 LYS HB3 1 1
2 1569 1 1 28 LYS HD2 H 0.224 9.865 46.633 1.00 . A A . 25 LYS HD2 1 1
2 1570 1 1 28 LYS HD3 H -0.533 11.412 46.271 1.00 . A A . 25 LYS HD3 1 1
2 1571 1 1 28 LYS HE2 H -2.390 9.431 45.470 1.00 . A A . 25 LYS HE2 1 1
2 1572 1 1 28 LYS HE3 H -1.788 8.918 47.041 1.00 . A A . 25 LYS HE3 1 1
2 1573 1 1 28 LYS HG2 H -1.060 10.554 43.968 1.00 . A A . 25 LYS HG2 1 1
2 1574 1 1 28 LYS HG3 H -0.150 9.095 44.346 1.00 . A A . 25 LYS HG3 1 1
2 1575 1 1 28 LYS HZ1 H -2.542 11.724 46.662 1.00 . A A . 25 LYS HZ1 1 1
2 1576 1 1 28 LYS HZ2 H -2.603 10.766 48.063 1.00 . A A . 25 LYS HZ2 1 1
2 1577 1 1 28 LYS HZ3 H -3.770 10.565 46.846 1.00 . A A . 25 LYS HZ3 1 1
2 1578 1 1 28 LYS N N 2.477 11.358 42.253 1.00 . A A . 25 LYS N 1 1
2 1579 1 1 28 LYS NZ N -2.771 10.781 47.037 1.00 . A A . 25 LYS NZ 1 1
2 1580 1 1 28 LYS O O -0.416 10.988 41.687 1.00 . A A . 25 LYS O 1 1
2 1581 1 1 29 LEU C C -2.114 8.529 41.194 1.00 . A A . 26 LEU C 1 1
2 1582 1 1 29 LEU CA C -0.791 8.604 40.468 1.00 . A A . 26 LEU CA 1 1
2 1583 1 1 29 LEU CB C -0.503 7.252 39.832 1.00 . A A . 26 LEU CB 1 1
2 1584 1 1 29 LEU CD1 C 1.198 6.055 38.473 1.00 . A A . 26 LEU CD1 1 1
2 1585 1 1 29 LEU CD2 C 1.232 8.537 38.648 1.00 . A A . 26 LEU CD2 1 1
2 1586 1 1 29 LEU CG C 0.943 7.246 39.396 1.00 . A A . 26 LEU CG 1 1
2 1587 1 1 29 LEU H H 0.983 8.247 41.592 1.00 . A A . 26 LEU H 1 1
2 1588 1 1 29 LEU HA H -0.841 9.371 39.713 1.00 . A A . 26 LEU HA 1 1
2 1589 1 1 29 LEU HB2 H -0.675 6.463 40.549 1.00 . A A . 26 LEU HB2 1 1
2 1590 1 1 29 LEU HB3 H -1.145 7.104 38.975 1.00 . A A . 26 LEU HB3 1 1
2 1591 1 1 29 LEU HD11 H 2.154 6.173 37.985 1.00 . A A . 26 LEU HD11 1 1
2 1592 1 1 29 LEU HD12 H 0.421 6.000 37.725 1.00 . A A . 26 LEU HD12 1 1
2 1593 1 1 29 LEU HD13 H 1.204 5.142 39.048 1.00 . A A . 26 LEU HD13 1 1
2 1594 1 1 29 LEU HD21 H 0.399 8.779 38.007 1.00 . A A . 26 LEU HD21 1 1
2 1595 1 1 29 LEU HD22 H 2.120 8.418 38.049 1.00 . A A . 26 LEU HD22 1 1
2 1596 1 1 29 LEU HD23 H 1.383 9.338 39.355 1.00 . A A . 26 LEU HD23 1 1
2 1597 1 1 29 LEU HG H 1.571 7.187 40.258 1.00 . A A . 26 LEU HG 1 1
2 1598 1 1 29 LEU N N 0.313 8.922 41.384 1.00 . A A . 26 LEU N 1 1
2 1599 1 1 29 LEU O O -2.176 8.141 42.341 1.00 . A A . 26 LEU O 1 1
2 1600 1 1 30 GLU C C -4.705 7.506 41.798 1.00 . A A . 27 GLU C 1 1
2 1601 1 1 30 GLU CA C -4.483 8.866 41.153 1.00 . A A . 27 GLU CA 1 1
2 1602 1 1 30 GLU CB C -5.544 9.074 40.066 1.00 . A A . 27 GLU CB 1 1
2 1603 1 1 30 GLU CD C -4.589 6.965 39.132 1.00 . A A . 27 GLU CD 1 1
2 1604 1 1 30 GLU CG C -5.090 8.370 38.785 1.00 . A A . 27 GLU CG 1 1
2 1605 1 1 30 GLU H H -3.051 9.229 39.599 1.00 . A A . 27 GLU H 1 1
2 1606 1 1 30 GLU HA H -4.545 9.641 41.917 1.00 . A A . 27 GLU HA 1 1
2 1607 1 1 30 GLU HB2 H -6.487 8.661 40.392 1.00 . A A . 27 GLU HB2 1 1
2 1608 1 1 30 GLU HB3 H -5.667 10.132 39.875 1.00 . A A . 27 GLU HB3 1 1
2 1609 1 1 30 GLU HG2 H -5.918 8.292 38.095 1.00 . A A . 27 GLU HG2 1 1
2 1610 1 1 30 GLU HG3 H -4.291 8.929 38.323 1.00 . A A . 27 GLU HG3 1 1
2 1611 1 1 30 GLU N N -3.152 8.911 40.518 1.00 . A A . 27 GLU N 1 1
2 1612 1 1 30 GLU O O -5.639 7.312 42.550 1.00 . A A . 27 GLU O 1 1
2 1613 1 1 30 GLU OE1 O -5.443 6.130 39.377 1.00 . A A . 27 GLU OE1 1 1
2 1614 1 1 30 GLU OE2 O -3.379 6.809 39.133 1.00 . A A . 27 GLU OE2 1 1
2 1615 1 1 31 ASN C C -3.443 5.196 43.499 1.00 . A A . 28 ASN C 1 1
2 1616 1 1 31 ASN CA C -3.961 5.225 42.064 1.00 . A A . 28 ASN CA 1 1
2 1617 1 1 31 ASN CB C -3.122 4.259 41.210 1.00 . A A . 28 ASN CB 1 1
2 1618 1 1 31 ASN CG C -3.641 2.829 41.389 1.00 . A A . 28 ASN CG 1 1
2 1619 1 1 31 ASN H H -3.092 6.789 40.875 1.00 . A A . 28 ASN H 1 1
2 1620 1 1 31 ASN HA H -5.012 4.938 42.058 1.00 . A A . 28 ASN HA 1 1
2 1621 1 1 31 ASN HB2 H -3.196 4.535 40.168 1.00 . A A . 28 ASN HB2 1 1
2 1622 1 1 31 ASN HB3 H -2.088 4.303 41.517 1.00 . A A . 28 ASN HB3 1 1
2 1623 1 1 31 ASN HD21 H -2.013 2.003 40.603 1.00 . A A . 28 ASN HD21 1 1
2 1624 1 1 31 ASN HD22 H -3.210 0.911 41.111 1.00 . A A . 28 ASN HD22 1 1
2 1625 1 1 31 ASN N N -3.829 6.583 41.487 1.00 . A A . 28 ASN N 1 1
2 1626 1 1 31 ASN ND2 N -2.893 1.831 41.002 1.00 . A A . 28 ASN ND2 1 1
2 1627 1 1 31 ASN O O -3.746 4.291 44.250 1.00 . A A . 28 ASN O 1 1
2 1628 1 1 31 ASN OD1 O -4.731 2.608 41.880 1.00 . A A . 28 ASN OD1 1 1
2 1629 1 1 32 GLY C C -0.624 5.871 45.293 1.00 . A A . 29 GLY C 1 1
2 1630 1 1 32 GLY CA C -2.115 6.254 45.240 1.00 . A A . 29 GLY CA 1 1
2 1631 1 1 32 GLY H H -2.450 6.898 43.207 1.00 . A A . 29 GLY H 1 1
2 1632 1 1 32 GLY HA2 H -2.230 7.257 45.619 1.00 . A A . 29 GLY HA2 1 1
2 1633 1 1 32 GLY HA3 H -2.673 5.580 45.872 1.00 . A A . 29 GLY HA3 1 1
2 1634 1 1 32 GLY N N -2.667 6.195 43.851 1.00 . A A . 29 GLY N 1 1
2 1635 1 1 32 GLY O O -0.022 5.917 46.347 1.00 . A A . 29 GLY O 1 1
2 1636 1 1 33 HIS C C 2.299 6.300 43.839 1.00 . A A . 30 HIS C 1 1
2 1637 1 1 33 HIS CA C 1.398 5.129 44.184 1.00 . A A . 30 HIS CA 1 1
2 1638 1 1 33 HIS CB C 1.609 4.024 43.156 1.00 . A A . 30 HIS CB 1 1
2 1639 1 1 33 HIS CD2 C 0.705 1.882 44.351 1.00 . A A . 30 HIS CD2 1 1
2 1640 1 1 33 HIS CE1 C -1.148 1.846 43.401 1.00 . A A . 30 HIS CE1 1 1
2 1641 1 1 33 HIS CG C 0.619 2.919 43.452 1.00 . A A . 30 HIS CG 1 1
2 1642 1 1 33 HIS H H -0.568 5.480 43.321 1.00 . A A . 30 HIS H 1 1
2 1643 1 1 33 HIS HA H 1.653 4.772 45.180 1.00 . A A . 30 HIS HA 1 1
2 1644 1 1 33 HIS HB2 H 1.442 4.405 42.160 1.00 . A A . 30 HIS HB2 1 1
2 1645 1 1 33 HIS HB3 H 2.615 3.636 43.233 1.00 . A A . 30 HIS HB3 1 1
2 1646 1 1 33 HIS HD1 H -0.846 3.427 42.243 1.00 . A A . 30 HIS HD1 1 1
2 1647 1 1 33 HIS HD2 H 1.549 1.680 44.993 1.00 . A A . 30 HIS HD2 1 1
2 1648 1 1 33 HIS HE1 H -2.152 1.603 43.112 1.00 . A A . 30 HIS HE1 1 1
2 1649 1 1 33 HIS N N -0.051 5.509 44.165 1.00 . A A . 30 HIS N 1 1
2 1650 1 1 33 HIS ND1 N -0.504 2.823 42.932 1.00 . A A . 30 HIS ND1 1 1
2 1651 1 1 33 HIS NE2 N -0.456 1.174 44.321 1.00 . A A . 30 HIS NE2 1 1
2 1652 1 1 33 HIS O O 2.022 7.060 42.937 1.00 . A A . 30 HIS O 1 1
2 1653 1 1 34 GLU C C 5.399 7.086 43.341 1.00 . A A . 31 GLU C 1 1
2 1654 1 1 34 GLU CA C 4.318 7.523 44.321 1.00 . A A . 31 GLU CA 1 1
2 1655 1 1 34 GLU CB C 4.977 7.909 45.651 1.00 . A A . 31 GLU CB 1 1
2 1656 1 1 34 GLU CD C 4.560 8.856 47.923 1.00 . A A . 31 GLU CD 1 1
2 1657 1 1 34 GLU CG C 3.920 8.516 46.576 1.00 . A A . 31 GLU CG 1 1
2 1658 1 1 34 GLU H H 3.552 5.782 45.289 1.00 . A A . 31 GLU H 1 1
2 1659 1 1 34 GLU HA H 3.773 8.354 43.905 1.00 . A A . 31 GLU HA 1 1
2 1660 1 1 34 GLU HB2 H 5.402 7.030 46.114 1.00 . A A . 31 GLU HB2 1 1
2 1661 1 1 34 GLU HB3 H 5.761 8.631 45.472 1.00 . A A . 31 GLU HB3 1 1
2 1662 1 1 34 GLU HG2 H 3.520 9.417 46.133 1.00 . A A . 31 GLU HG2 1 1
2 1663 1 1 34 GLU HG3 H 3.118 7.808 46.731 1.00 . A A . 31 GLU HG3 1 1
2 1664 1 1 34 GLU N N 3.375 6.418 44.576 1.00 . A A . 31 GLU N 1 1
2 1665 1 1 34 GLU O O 5.869 5.967 43.398 1.00 . A A . 31 GLU O 1 1
2 1666 1 1 34 GLU OE1 O 4.869 7.910 48.630 1.00 . A A . 31 GLU OE1 1 1
2 1667 1 1 34 GLU OE2 O 4.706 10.042 48.170 1.00 . A A . 31 GLU OE2 1 1
2 1668 1 1 35 ILE C C 7.814 8.764 41.276 1.00 . A A . 32 ILE C 1 1
2 1669 1 1 35 ILE CA C 6.831 7.626 41.463 1.00 . A A . 32 ILE CA 1 1
2 1670 1 1 35 ILE CB C 6.169 7.355 40.128 1.00 . A A . 32 ILE CB 1 1
2 1671 1 1 35 ILE CD1 C 5.490 4.983 40.495 1.00 . A A . 32 ILE CD1 1 1
2 1672 1 1 35 ILE CG1 C 4.981 6.414 40.299 1.00 . A A . 32 ILE CG1 1 1
2 1673 1 1 35 ILE CG2 C 7.197 6.692 39.197 1.00 . A A . 32 ILE CG2 1 1
2 1674 1 1 35 ILE H H 5.375 8.879 42.447 1.00 . A A . 32 ILE H 1 1
2 1675 1 1 35 ILE HA H 7.359 6.766 41.797 1.00 . A A . 32 ILE HA 1 1
2 1676 1 1 35 ILE HB H 5.831 8.283 39.722 1.00 . A A . 32 ILE HB 1 1
2 1677 1 1 35 ILE HD11 H 4.668 4.339 40.768 1.00 . A A . 32 ILE HD11 1 1
2 1678 1 1 35 ILE HD12 H 6.232 4.963 41.277 1.00 . A A . 32 ILE HD12 1 1
2 1679 1 1 35 ILE HD13 H 5.930 4.623 39.577 1.00 . A A . 32 ILE HD13 1 1
2 1680 1 1 35 ILE HG12 H 4.399 6.713 41.157 1.00 . A A . 32 ILE HG12 1 1
2 1681 1 1 35 ILE HG13 H 4.357 6.457 39.419 1.00 . A A . 32 ILE HG13 1 1
2 1682 1 1 35 ILE HG21 H 7.705 5.898 39.722 1.00 . A A . 32 ILE HG21 1 1
2 1683 1 1 35 ILE HG22 H 7.921 7.425 38.874 1.00 . A A . 32 ILE HG22 1 1
2 1684 1 1 35 ILE HG23 H 6.696 6.283 38.332 1.00 . A A . 32 ILE HG23 1 1
2 1685 1 1 35 ILE N N 5.778 7.980 42.454 1.00 . A A . 32 ILE N 1 1
2 1686 1 1 35 ILE O O 7.447 9.921 41.319 1.00 . A A . 32 ILE O 1 1
2 1687 1 1 36 LEU C C 10.099 9.855 39.417 1.00 . A A . 33 LEU C 1 1
2 1688 1 1 36 LEU CA C 10.069 9.457 40.876 1.00 . A A . 33 LEU CA 1 1
2 1689 1 1 36 LEU CB C 11.441 8.883 41.270 1.00 . A A . 33 LEU CB 1 1
2 1690 1 1 36 LEU CD1 C 10.292 7.863 43.238 1.00 . A A . 33 LEU CD1 1 1
2 1691 1 1 36 LEU CD2 C 12.784 7.965 43.160 1.00 . A A . 33 LEU CD2 1 1
2 1692 1 1 36 LEU CG C 11.493 8.698 42.788 1.00 . A A . 33 LEU CG 1 1
2 1693 1 1 36 LEU H H 9.304 7.475 41.036 1.00 . A A . 33 LEU H 1 1
2 1694 1 1 36 LEU HA H 9.816 10.320 41.481 1.00 . A A . 33 LEU HA 1 1
2 1695 1 1 36 LEU HB2 H 11.588 7.931 40.782 1.00 . A A . 33 LEU HB2 1 1
2 1696 1 1 36 LEU HB3 H 12.221 9.563 40.959 1.00 . A A . 33 LEU HB3 1 1
2 1697 1 1 36 LEU HD11 H 9.413 8.488 43.296 1.00 . A A . 33 LEU HD11 1 1
2 1698 1 1 36 LEU HD12 H 10.489 7.436 44.210 1.00 . A A . 33 LEU HD12 1 1
2 1699 1 1 36 LEU HD13 H 10.116 7.066 42.531 1.00 . A A . 33 LEU HD13 1 1
2 1700 1 1 36 LEU HD21 H 13.634 8.491 42.751 1.00 . A A . 33 LEU HD21 1 1
2 1701 1 1 36 LEU HD22 H 12.762 6.962 42.760 1.00 . A A . 33 LEU HD22 1 1
2 1702 1 1 36 LEU HD23 H 12.879 7.917 44.235 1.00 . A A . 33 LEU HD23 1 1
2 1703 1 1 36 LEU HG H 11.469 9.663 43.274 1.00 . A A . 33 LEU HG 1 1
2 1704 1 1 36 LEU N N 9.053 8.417 41.070 1.00 . A A . 33 LEU N 1 1
2 1705 1 1 36 LEU O O 10.082 8.999 38.553 1.00 . A A . 33 LEU O 1 1
2 1706 1 1 37 CYS C C 11.101 12.738 37.537 1.00 . A A . 34 CYS C 1 1
2 1707 1 1 37 CYS CA C 10.159 11.572 37.737 1.00 . A A . 34 CYS CA 1 1
2 1708 1 1 37 CYS CB C 8.738 11.991 37.337 1.00 . A A . 34 CYS CB 1 1
2 1709 1 1 37 CYS H H 10.141 11.803 39.885 1.00 . A A . 34 CYS H 1 1
2 1710 1 1 37 CYS HA H 10.496 10.752 37.121 1.00 . A A . 34 CYS HA 1 1
2 1711 1 1 37 CYS HB2 H 8.597 13.020 37.615 1.00 . A A . 34 CYS HB2 1 1
2 1712 1 1 37 CYS HB3 H 8.661 11.927 36.262 1.00 . A A . 34 CYS HB3 1 1
2 1713 1 1 37 CYS HG H 7.722 10.239 38.419 1.00 . A A . 34 CYS HG 1 1
2 1714 1 1 37 CYS N N 10.131 11.136 39.154 1.00 . A A . 34 CYS N 1 1
2 1715 1 1 37 CYS O O 11.335 13.512 38.440 1.00 . A A . 34 CYS O 1 1
2 1716 1 1 37 CYS SG S 7.363 11.044 38.039 1.00 . A A . 34 CYS SG 1 1
2 1717 1 1 38 HIS C C 12.013 14.842 34.970 1.00 . A A . 35 HIS C 1 1
2 1718 1 1 38 HIS CA C 12.585 13.934 36.045 1.00 . A A . 35 HIS CA 1 1
2 1719 1 1 38 HIS CB C 13.896 13.321 35.533 1.00 . A A . 35 HIS CB 1 1
2 1720 1 1 38 HIS CD2 C 15.654 12.446 37.293 1.00 . A A . 35 HIS CD2 1 1
2 1721 1 1 38 HIS CE1 C 14.581 10.763 37.904 1.00 . A A . 35 HIS CE1 1 1
2 1722 1 1 38 HIS CG C 14.462 12.379 36.599 1.00 . A A . 35 HIS CG 1 1
2 1723 1 1 38 HIS H H 11.433 12.146 35.662 1.00 . A A . 35 HIS H 1 1
2 1724 1 1 38 HIS HA H 12.755 14.521 36.947 1.00 . A A . 35 HIS HA 1 1
2 1725 1 1 38 HIS HB2 H 13.709 12.763 34.626 1.00 . A A . 35 HIS HB2 1 1
2 1726 1 1 38 HIS HB3 H 14.611 14.103 35.331 1.00 . A A . 35 HIS HB3 1 1
2 1727 1 1 38 HIS HD1 H 13.013 11.042 36.709 1.00 . A A . 35 HIS HD1 1 1
2 1728 1 1 38 HIS HD2 H 16.404 13.215 37.176 1.00 . A A . 35 HIS HD2 1 1
2 1729 1 1 38 HIS HE1 H 14.273 9.856 38.403 1.00 . A A . 35 HIS HE1 1 1
2 1730 1 1 38 HIS N N 11.643 12.824 36.350 1.00 . A A . 35 HIS N 1 1
2 1731 1 1 38 HIS ND1 N 13.888 11.353 37.022 1.00 . A A . 35 HIS ND1 1 1
2 1732 1 1 38 HIS NE2 N 15.732 11.389 38.148 1.00 . A A . 35 HIS NE2 1 1
2 1733 1 1 38 HIS O O 11.109 14.463 34.252 1.00 . A A . 35 HIS O 1 1
2 1734 1 1 39 ILE C C 12.843 16.873 32.566 1.00 . A A . 36 ILE C 1 1
2 1735 1 1 39 ILE CA C 12.051 16.971 33.857 1.00 . A A . 36 ILE CA 1 1
2 1736 1 1 39 ILE CB C 12.174 18.380 34.415 1.00 . A A . 36 ILE CB 1 1
2 1737 1 1 39 ILE CD1 C 11.387 19.804 36.295 1.00 . A A . 36 ILE CD1 1 1
2 1738 1 1 39 ILE CG1 C 11.038 18.623 35.387 1.00 . A A . 36 ILE CG1 1 1
2 1739 1 1 39 ILE CG2 C 12.062 19.384 33.254 1.00 . A A . 36 ILE CG2 1 1
2 1740 1 1 39 ILE H H 13.273 16.290 35.477 1.00 . A A . 36 ILE H 1 1
2 1741 1 1 39 ILE HA H 11.016 16.736 33.651 1.00 . A A . 36 ILE HA 1 1
2 1742 1 1 39 ILE HB H 13.127 18.483 34.935 1.00 . A A . 36 ILE HB 1 1
2 1743 1 1 39 ILE HD11 H 12.422 19.739 36.597 1.00 . A A . 36 ILE HD11 1 1
2 1744 1 1 39 ILE HD12 H 10.758 19.785 37.175 1.00 . A A . 36 ILE HD12 1 1
2 1745 1 1 39 ILE HD13 H 11.228 20.731 35.765 1.00 . A A . 36 ILE HD13 1 1
2 1746 1 1 39 ILE HG12 H 10.129 18.834 34.839 1.00 . A A . 36 ILE HG12 1 1
2 1747 1 1 39 ILE HG13 H 10.892 17.740 35.985 1.00 . A A . 36 ILE HG13 1 1
2 1748 1 1 39 ILE HG21 H 13.044 19.593 32.857 1.00 . A A . 36 ILE HG21 1 1
2 1749 1 1 39 ILE HG22 H 11.618 20.302 33.609 1.00 . A A . 36 ILE HG22 1 1
2 1750 1 1 39 ILE HG23 H 11.443 18.969 32.473 1.00 . A A . 36 ILE HG23 1 1
2 1751 1 1 39 ILE N N 12.551 16.027 34.876 1.00 . A A . 36 ILE N 1 1
2 1752 1 1 39 ILE O O 14.032 16.623 32.575 1.00 . A A . 36 ILE O 1 1
2 1753 1 1 40 SER C C 13.332 18.375 29.729 1.00 . A A . 37 SER C 1 1
2 1754 1 1 40 SER CA C 12.841 17.001 30.166 1.00 . A A . 37 SER CA 1 1
2 1755 1 1 40 SER CB C 11.837 16.479 29.127 1.00 . A A . 37 SER CB 1 1
2 1756 1 1 40 SER H H 11.209 17.270 31.521 1.00 . A A . 37 SER H 1 1
2 1757 1 1 40 SER HA H 13.688 16.332 30.252 1.00 . A A . 37 SER HA 1 1
2 1758 1 1 40 SER HB2 H 10.836 16.808 29.361 1.00 . A A . 37 SER HB2 1 1
2 1759 1 1 40 SER HB3 H 12.116 16.795 28.133 1.00 . A A . 37 SER HB3 1 1
2 1760 1 1 40 SER HG H 12.780 14.856 29.632 1.00 . A A . 37 SER HG 1 1
2 1761 1 1 40 SER N N 12.162 17.075 31.474 1.00 . A A . 37 SER N 1 1
2 1762 1 1 40 SER O O 13.175 19.350 30.438 1.00 . A A . 37 SER O 1 1
2 1763 1 1 40 SER OG O 11.930 15.067 29.237 1.00 . A A . 37 SER OG 1 1
2 1764 1 1 41 GLY C C 13.294 20.574 27.465 1.00 . A A . 38 GLY C 1 1
2 1765 1 1 41 GLY CA C 14.431 19.737 28.063 1.00 . A A . 38 GLY CA 1 1
2 1766 1 1 41 GLY H H 14.023 17.618 28.026 1.00 . A A . 38 GLY H 1 1
2 1767 1 1 41 GLY HA2 H 14.880 20.279 28.881 1.00 . A A . 38 GLY HA2 1 1
2 1768 1 1 41 GLY HA3 H 15.178 19.559 27.304 1.00 . A A . 38 GLY HA3 1 1
2 1769 1 1 41 GLY N N 13.920 18.429 28.565 1.00 . A A . 38 GLY N 1 1
2 1770 1 1 41 GLY O O 13.477 21.734 27.144 1.00 . A A . 38 GLY O 1 1
2 1771 1 1 42 LYS C C 10.455 21.706 27.771 1.00 . A A . 39 LYS C 1 1
2 1772 1 1 42 LYS CA C 11.010 20.735 26.753 1.00 . A A . 39 LYS CA 1 1
2 1773 1 1 42 LYS CB C 9.908 19.745 26.350 1.00 . A A . 39 LYS CB 1 1
2 1774 1 1 42 LYS CD C 11.232 19.072 24.347 1.00 . A A . 39 LYS CD 1 1
2 1775 1 1 42 LYS CE C 11.313 17.934 23.327 1.00 . A A . 39 LYS CE 1 1
2 1776 1 1 42 LYS CG C 10.540 18.563 25.613 1.00 . A A . 39 LYS CG 1 1
2 1777 1 1 42 LYS H H 12.027 19.047 27.594 1.00 . A A . 39 LYS H 1 1
2 1778 1 1 42 LYS HA H 11.363 21.292 25.901 1.00 . A A . 39 LYS HA 1 1
2 1779 1 1 42 LYS HB2 H 9.396 19.391 27.233 1.00 . A A . 39 LYS HB2 1 1
2 1780 1 1 42 LYS HB3 H 9.197 20.238 25.703 1.00 . A A . 39 LYS HB3 1 1
2 1781 1 1 42 LYS HD2 H 10.667 19.894 23.930 1.00 . A A . 39 LYS HD2 1 1
2 1782 1 1 42 LYS HD3 H 12.227 19.415 24.589 1.00 . A A . 39 LYS HD3 1 1
2 1783 1 1 42 LYS HE2 H 11.396 16.990 23.845 1.00 . A A . 39 LYS HE2 1 1
2 1784 1 1 42 LYS HE3 H 10.419 17.926 22.721 1.00 . A A . 39 LYS HE3 1 1
2 1785 1 1 42 LYS HG2 H 11.264 18.082 26.253 1.00 . A A . 39 LYS HG2 1 1
2 1786 1 1 42 LYS HG3 H 9.774 17.851 25.346 1.00 . A A . 39 LYS HG3 1 1
2 1787 1 1 42 LYS HZ1 H 13.211 17.387 22.667 1.00 . A A . 39 LYS HZ1 1 1
2 1788 1 1 42 LYS HZ2 H 12.906 19.055 22.591 1.00 . A A . 39 LYS HZ2 1 1
2 1789 1 1 42 LYS HZ3 H 12.208 18.012 21.448 1.00 . A A . 39 LYS HZ3 1 1
2 1790 1 1 42 LYS N N 12.141 19.977 27.325 1.00 . A A . 39 LYS N 1 1
2 1791 1 1 42 LYS NZ N 12.500 18.110 22.441 1.00 . A A . 39 LYS NZ 1 1
2 1792 1 1 42 LYS O O 10.482 22.904 27.567 1.00 . A A . 39 LYS O 1 1
2 1793 1 1 43 LEU C C 10.442 23.102 30.254 1.00 . A A . 40 LEU C 1 1
2 1794 1 1 43 LEU CA C 9.409 22.076 29.883 1.00 . A A . 40 LEU CA 1 1
2 1795 1 1 43 LEU CB C 9.058 21.232 31.115 1.00 . A A . 40 LEU CB 1 1
2 1796 1 1 43 LEU CD1 C 9.362 18.766 30.870 1.00 . A A . 40 LEU CD1 1 1
2 1797 1 1 43 LEU CD2 C 7.127 19.692 31.469 1.00 . A A . 40 LEU CD2 1 1
2 1798 1 1 43 LEU CG C 8.399 19.933 30.651 1.00 . A A . 40 LEU CG 1 1
2 1799 1 1 43 LEU H H 9.959 20.213 28.977 1.00 . A A . 40 LEU H 1 1
2 1800 1 1 43 LEU HA H 8.530 22.586 29.483 1.00 . A A . 40 LEU HA 1 1
2 1801 1 1 43 LEU HB2 H 9.957 21.006 31.670 1.00 . A A . 40 LEU HB2 1 1
2 1802 1 1 43 LEU HB3 H 8.377 21.779 31.750 1.00 . A A . 40 LEU HB3 1 1
2 1803 1 1 43 LEU HD11 H 9.373 18.494 31.914 1.00 . A A . 40 LEU HD11 1 1
2 1804 1 1 43 LEU HD12 H 10.358 19.053 30.566 1.00 . A A . 40 LEU HD12 1 1
2 1805 1 1 43 LEU HD13 H 9.044 17.916 30.284 1.00 . A A . 40 LEU HD13 1 1
2 1806 1 1 43 LEU HD21 H 7.390 19.397 32.474 1.00 . A A . 40 LEU HD21 1 1
2 1807 1 1 43 LEU HD22 H 6.542 18.907 31.010 1.00 . A A . 40 LEU HD22 1 1
2 1808 1 1 43 LEU HD23 H 6.541 20.597 31.505 1.00 . A A . 40 LEU HD23 1 1
2 1809 1 1 43 LEU HG H 8.156 20.008 29.603 1.00 . A A . 40 LEU HG 1 1
2 1810 1 1 43 LEU N N 9.962 21.184 28.850 1.00 . A A . 40 LEU N 1 1
2 1811 1 1 43 LEU O O 10.133 24.148 30.789 1.00 . A A . 40 LEU O 1 1
2 1812 1 1 44 ARG C C 12.715 24.879 29.314 1.00 . A A . 41 ARG C 1 1
2 1813 1 1 44 ARG CA C 12.754 23.716 30.283 1.00 . A A . 41 ARG CA 1 1
2 1814 1 1 44 ARG CB C 14.095 22.988 30.130 1.00 . A A . 41 ARG CB 1 1
2 1815 1 1 44 ARG CD C 15.832 21.647 31.317 1.00 . A A . 41 ARG CD 1 1
2 1816 1 1 44 ARG CG C 14.478 22.350 31.466 1.00 . A A . 41 ARG CG 1 1
2 1817 1 1 44 ARG CZ C 18.081 22.393 31.782 1.00 . A A . 41 ARG CZ 1 1
2 1818 1 1 44 ARG H H 11.856 21.923 29.516 1.00 . A A . 41 ARG H 1 1
2 1819 1 1 44 ARG HA H 12.619 24.085 31.294 1.00 . A A . 41 ARG HA 1 1
2 1820 1 1 44 ARG HB2 H 14.008 22.225 29.378 1.00 . A A . 41 ARG HB2 1 1
2 1821 1 1 44 ARG HB3 H 14.859 23.693 29.832 1.00 . A A . 41 ARG HB3 1 1
2 1822 1 1 44 ARG HD2 H 15.748 20.617 31.632 1.00 . A A . 41 ARG HD2 1 1
2 1823 1 1 44 ARG HD3 H 16.154 21.681 30.286 1.00 . A A . 41 ARG HD3 1 1
2 1824 1 1 44 ARG HE H 16.564 22.761 33.014 1.00 . A A . 41 ARG HE 1 1
2 1825 1 1 44 ARG HG2 H 14.548 23.114 32.226 1.00 . A A . 41 ARG HG2 1 1
2 1826 1 1 44 ARG HG3 H 13.726 21.631 31.753 1.00 . A A . 41 ARG HG3 1 1
2 1827 1 1 44 ARG HH11 H 17.604 23.040 29.949 1.00 . A A . 41 ARG HH11 1 1
2 1828 1 1 44 ARG HH12 H 19.295 22.829 30.252 1.00 . A A . 41 ARG HH12 1 1
2 1829 1 1 44 ARG HH21 H 18.777 21.751 33.546 1.00 . A A . 41 ARG HH21 1 1
2 1830 1 1 44 ARG HH22 H 19.978 22.080 32.342 1.00 . A A . 41 ARG HH22 1 1
2 1831 1 1 44 ARG N N 11.665 22.778 29.962 1.00 . A A . 41 ARG N 1 1
2 1832 1 1 44 ARG NE N 16.836 22.344 32.170 1.00 . A A . 41 ARG NE 1 1
2 1833 1 1 44 ARG NH1 N 18.347 22.784 30.566 1.00 . A A . 41 ARG NH1 1 1
2 1834 1 1 44 ARG NH2 N 19.018 22.047 32.622 1.00 . A A . 41 ARG NH2 1 1
2 1835 1 1 44 ARG O O 12.938 26.015 29.685 1.00 . A A . 41 ARG O 1 1
2 1836 1 1 45 MET C C 11.169 26.536 27.309 1.00 . A A . 42 MET C 1 1
2 1837 1 1 45 MET CA C 12.366 25.632 27.058 1.00 . A A . 42 MET CA 1 1
2 1838 1 1 45 MET CB C 12.211 24.975 25.679 1.00 . A A . 42 MET CB 1 1
2 1839 1 1 45 MET CE C 15.747 25.703 23.637 1.00 . A A . 42 MET CE 1 1
2 1840 1 1 45 MET CG C 13.590 24.826 25.034 1.00 . A A . 42 MET CG 1 1
2 1841 1 1 45 MET H H 12.269 23.637 27.825 1.00 . A A . 42 MET H 1 1
2 1842 1 1 45 MET HA H 13.277 26.223 27.106 1.00 . A A . 42 MET HA 1 1
2 1843 1 1 45 MET HB2 H 11.756 24.002 25.790 1.00 . A A . 42 MET HB2 1 1
2 1844 1 1 45 MET HB3 H 11.582 25.590 25.052 1.00 . A A . 42 MET HB3 1 1
2 1845 1 1 45 MET HE1 H 15.182 25.351 22.786 1.00 . A A . 42 MET HE1 1 1
2 1846 1 1 45 MET HE2 H 16.333 24.891 24.042 1.00 . A A . 42 MET HE2 1 1
2 1847 1 1 45 MET HE3 H 16.405 26.502 23.327 1.00 . A A . 42 MET HE3 1 1
2 1848 1 1 45 MET HG2 H 14.149 24.096 25.602 1.00 . A A . 42 MET HG2 1 1
2 1849 1 1 45 MET HG3 H 13.456 24.433 24.038 1.00 . A A . 42 MET HG3 1 1
2 1850 1 1 45 MET N N 12.430 24.570 28.077 1.00 . A A . 42 MET N 1 1
2 1851 1 1 45 MET O O 11.188 27.702 26.967 1.00 . A A . 42 MET O 1 1
2 1852 1 1 45 MET SD S 14.610 26.316 24.905 1.00 . A A . 42 MET SD 1 1
2 1853 1 1 46 ASN C C 9.172 27.706 29.389 1.00 . A A . 43 ASN C 1 1
2 1854 1 1 46 ASN CA C 8.941 26.809 28.178 1.00 . A A . 43 ASN CA 1 1
2 1855 1 1 46 ASN CB C 7.760 25.870 28.471 1.00 . A A . 43 ASN CB 1 1
2 1856 1 1 46 ASN CG C 7.157 25.390 27.149 1.00 . A A . 43 ASN CG 1 1
2 1857 1 1 46 ASN H H 10.158 25.030 28.167 1.00 . A A . 43 ASN H 1 1
2 1858 1 1 46 ASN HA H 8.734 27.433 27.309 1.00 . A A . 43 ASN HA 1 1
2 1859 1 1 46 ASN HB2 H 8.103 25.017 29.038 1.00 . A A . 43 ASN HB2 1 1
2 1860 1 1 46 ASN HB3 H 7.005 26.395 29.038 1.00 . A A . 43 ASN HB3 1 1
2 1861 1 1 46 ASN HD21 H 5.365 26.154 27.537 1.00 . A A . 43 ASN HD21 1 1
2 1862 1 1 46 ASN HD22 H 5.504 25.353 26.047 1.00 . A A . 43 ASN HD22 1 1
2 1863 1 1 46 ASN N N 10.138 25.984 27.905 1.00 . A A . 43 ASN N 1 1
2 1864 1 1 46 ASN ND2 N 5.905 25.655 26.889 1.00 . A A . 43 ASN ND2 1 1
2 1865 1 1 46 ASN O O 8.453 28.660 29.605 1.00 . A A . 43 ASN O 1 1
2 1866 1 1 46 ASN OD1 O 7.819 24.769 26.341 1.00 . A A . 43 ASN OD1 1 1
2 1867 1 1 47 PHE C C 9.204 28.459 32.155 1.00 . A A . 44 PHE C 1 1
2 1868 1 1 47 PHE CA C 10.475 28.206 31.356 1.00 . A A . 44 PHE CA 1 1
2 1869 1 1 47 PHE CB C 11.053 29.556 30.895 1.00 . A A . 44 PHE CB 1 1
2 1870 1 1 47 PHE CD1 C 11.109 31.562 32.446 1.00 . A A . 44 PHE CD1 1 1
2 1871 1 1 47 PHE CD2 C 12.612 29.759 32.882 1.00 . A A . 44 PHE CD2 1 1
2 1872 1 1 47 PHE CE1 C 11.609 32.239 33.540 1.00 . A A . 44 PHE CE1 1 1
2 1873 1 1 47 PHE CE2 C 13.108 30.441 33.976 1.00 . A A . 44 PHE CE2 1 1
2 1874 1 1 47 PHE CG C 11.607 30.313 32.107 1.00 . A A . 44 PHE CG 1 1
2 1875 1 1 47 PHE CZ C 12.606 31.678 34.303 1.00 . A A . 44 PHE CZ 1 1
2 1876 1 1 47 PHE H H 10.736 26.605 29.942 1.00 . A A . 44 PHE H 1 1
2 1877 1 1 47 PHE HA H 11.189 27.673 31.985 1.00 . A A . 44 PHE HA 1 1
2 1878 1 1 47 PHE HB2 H 11.849 29.390 30.183 1.00 . A A . 44 PHE HB2 1 1
2 1879 1 1 47 PHE HB3 H 10.277 30.147 30.430 1.00 . A A . 44 PHE HB3 1 1
2 1880 1 1 47 PHE HD1 H 10.327 32.007 31.849 1.00 . A A . 44 PHE HD1 1 1
2 1881 1 1 47 PHE HD2 H 13.012 28.787 32.630 1.00 . A A . 44 PHE HD2 1 1
2 1882 1 1 47 PHE HE1 H 11.216 33.212 33.797 1.00 . A A . 44 PHE HE1 1 1
2 1883 1 1 47 PHE HE2 H 13.892 30.001 34.575 1.00 . A A . 44 PHE HE2 1 1
2 1884 1 1 47 PHE HZ H 12.995 32.211 35.160 1.00 . A A . 44 PHE HZ 1 1
2 1885 1 1 47 PHE N N 10.181 27.384 30.156 1.00 . A A . 44 PHE N 1 1
2 1886 1 1 47 PHE O O 8.598 29.505 32.044 1.00 . A A . 44 PHE O 1 1
2 1887 1 1 48 ILE C C 7.751 26.963 35.113 1.00 . A A . 45 ILE C 1 1
2 1888 1 1 48 ILE CA C 7.599 27.647 33.760 1.00 . A A . 45 ILE CA 1 1
2 1889 1 1 48 ILE CB C 6.441 26.989 33.013 1.00 . A A . 45 ILE CB 1 1
2 1890 1 1 48 ILE CD1 C 4.886 27.168 31.083 1.00 . A A . 45 ILE CD1 1 1
2 1891 1 1 48 ILE CG1 C 5.987 27.884 31.870 1.00 . A A . 45 ILE CG1 1 1
2 1892 1 1 48 ILE CG2 C 5.269 26.805 33.989 1.00 . A A . 45 ILE CG2 1 1
2 1893 1 1 48 ILE H H 9.343 26.670 33.003 1.00 . A A . 45 ILE H 1 1
2 1894 1 1 48 ILE HA H 7.413 28.700 33.914 1.00 . A A . 45 ILE HA 1 1
2 1895 1 1 48 ILE HB H 6.770 26.032 32.611 1.00 . A A . 45 ILE HB 1 1
2 1896 1 1 48 ILE HD11 H 4.965 26.102 31.235 1.00 . A A . 45 ILE HD11 1 1
2 1897 1 1 48 ILE HD12 H 4.990 27.385 30.030 1.00 . A A . 45 ILE HD12 1 1
2 1898 1 1 48 ILE HD13 H 3.917 27.505 31.422 1.00 . A A . 45 ILE HD13 1 1
2 1899 1 1 48 ILE HG12 H 5.604 28.813 32.267 1.00 . A A . 45 ILE HG12 1 1
2 1900 1 1 48 ILE HG13 H 6.822 28.094 31.219 1.00 . A A . 45 ILE HG13 1 1
2 1901 1 1 48 ILE HG21 H 5.153 27.693 34.593 1.00 . A A . 45 ILE HG21 1 1
2 1902 1 1 48 ILE HG22 H 5.461 25.960 34.633 1.00 . A A . 45 ILE HG22 1 1
2 1903 1 1 48 ILE HG23 H 4.358 26.630 33.436 1.00 . A A . 45 ILE HG23 1 1
2 1904 1 1 48 ILE N N 8.823 27.490 32.946 1.00 . A A . 45 ILE N 1 1
2 1905 1 1 48 ILE O O 7.844 25.754 35.191 1.00 . A A . 45 ILE O 1 1
2 1906 1 1 49 ARG C C 6.767 26.205 37.801 1.00 . A A . 46 ARG C 1 1
2 1907 1 1 49 ARG CA C 7.920 27.152 37.505 1.00 . A A . 46 ARG CA 1 1
2 1908 1 1 49 ARG CB C 7.906 28.286 38.544 1.00 . A A . 46 ARG CB 1 1
2 1909 1 1 49 ARG CD C 8.679 28.745 40.875 1.00 . A A . 46 ARG CD 1 1
2 1910 1 1 49 ARG CG C 8.092 27.684 39.941 1.00 . A A . 46 ARG CG 1 1
2 1911 1 1 49 ARG CZ C 8.147 31.007 41.528 1.00 . A A . 46 ARG CZ 1 1
2 1912 1 1 49 ARG H H 7.701 28.716 36.047 1.00 . A A . 46 ARG H 1 1
2 1913 1 1 49 ARG HA H 8.855 26.598 37.548 1.00 . A A . 46 ARG HA 1 1
2 1914 1 1 49 ARG HB2 H 8.708 28.979 38.337 1.00 . A A . 46 ARG HB2 1 1
2 1915 1 1 49 ARG HB3 H 6.964 28.809 38.497 1.00 . A A . 46 ARG HB3 1 1
2 1916 1 1 49 ARG HD2 H 8.765 28.345 41.875 1.00 . A A . 46 ARG HD2 1 1
2 1917 1 1 49 ARG HD3 H 9.655 29.043 40.524 1.00 . A A . 46 ARG HD3 1 1
2 1918 1 1 49 ARG HE H 6.910 29.899 40.434 1.00 . A A . 46 ARG HE 1 1
2 1919 1 1 49 ARG HG2 H 7.138 27.353 40.322 1.00 . A A . 46 ARG HG2 1 1
2 1920 1 1 49 ARG HG3 H 8.762 26.839 39.884 1.00 . A A . 46 ARG HG3 1 1
2 1921 1 1 49 ARG HH11 H 6.648 32.104 40.782 1.00 . A A . 46 ARG HH11 1 1
2 1922 1 1 49 ARG HH12 H 7.726 32.938 41.851 1.00 . A A . 46 ARG HH12 1 1
2 1923 1 1 49 ARG HH21 H 9.709 30.098 42.390 1.00 . A A . 46 ARG HH21 1 1
2 1924 1 1 49 ARG HH22 H 9.502 31.771 42.789 1.00 . A A . 46 ARG HH22 1 1
2 1925 1 1 49 ARG N N 7.775 27.748 36.155 1.00 . A A . 46 ARG N 1 1
2 1926 1 1 49 ARG NE N 7.776 29.929 40.894 1.00 . A A . 46 ARG NE 1 1
2 1927 1 1 49 ARG NH1 N 7.453 32.101 41.375 1.00 . A A . 46 ARG NH1 1 1
2 1928 1 1 49 ARG NH2 N 9.202 30.955 42.295 1.00 . A A . 46 ARG NH2 1 1
2 1929 1 1 49 ARG O O 5.614 26.576 37.697 1.00 . A A . 46 ARG O 1 1
2 1930 1 1 50 ILE C C 5.754 23.976 39.969 1.00 . A A . 47 ILE C 1 1
2 1931 1 1 50 ILE CA C 6.035 24.008 38.473 1.00 . A A . 47 ILE CA 1 1
2 1932 1 1 50 ILE CB C 6.516 22.627 38.032 1.00 . A A . 47 ILE CB 1 1
2 1933 1 1 50 ILE CD1 C 5.937 22.721 35.610 1.00 . A A . 47 ILE CD1 1 1
2 1934 1 1 50 ILE CG1 C 7.087 22.699 36.619 1.00 . A A . 47 ILE CG1 1 1
2 1935 1 1 50 ILE CG2 C 5.313 21.669 38.026 1.00 . A A . 47 ILE CG2 1 1
2 1936 1 1 50 ILE H H 8.043 24.742 38.235 1.00 . A A . 47 ILE H 1 1
2 1937 1 1 50 ILE HA H 5.124 24.286 37.946 1.00 . A A . 47 ILE HA 1 1
2 1938 1 1 50 ILE HB H 7.287 22.281 38.719 1.00 . A A . 47 ILE HB 1 1
2 1939 1 1 50 ILE HD11 H 6.318 22.965 34.628 1.00 . A A . 47 ILE HD11 1 1
2 1940 1 1 50 ILE HD12 H 5.208 23.462 35.901 1.00 . A A . 47 ILE HD12 1 1
2 1941 1 1 50 ILE HD13 H 5.462 21.750 35.575 1.00 . A A . 47 ILE HD13 1 1
2 1942 1 1 50 ILE HG12 H 7.682 23.593 36.510 1.00 . A A . 47 ILE HG12 1 1
2 1943 1 1 50 ILE HG13 H 7.710 21.835 36.435 1.00 . A A . 47 ILE HG13 1 1
2 1944 1 1 50 ILE HG21 H 4.485 22.125 37.503 1.00 . A A . 47 ILE HG21 1 1
2 1945 1 1 50 ILE HG22 H 5.014 21.452 39.041 1.00 . A A . 47 ILE HG22 1 1
2 1946 1 1 50 ILE HG23 H 5.582 20.748 37.530 1.00 . A A . 47 ILE HG23 1 1
2 1947 1 1 50 ILE N N 7.097 24.995 38.164 1.00 . A A . 47 ILE N 1 1
2 1948 1 1 50 ILE O O 6.643 24.202 40.768 1.00 . A A . 47 ILE O 1 1
2 1949 1 1 51 LEU C C 3.507 22.314 42.116 1.00 . A A . 48 LEU C 1 1
2 1950 1 1 51 LEU CA C 4.150 23.646 41.764 1.00 . A A . 48 LEU CA 1 1
2 1951 1 1 51 LEU CB C 3.136 24.767 42.040 1.00 . A A . 48 LEU CB 1 1
2 1952 1 1 51 LEU CD1 C 4.522 25.559 43.958 1.00 . A A . 48 LEU CD1 1 1
2 1953 1 1 51 LEU CD2 C 2.115 26.198 43.804 1.00 . A A . 48 LEU CD2 1 1
2 1954 1 1 51 LEU CG C 3.128 25.086 43.536 1.00 . A A . 48 LEU CG 1 1
2 1955 1 1 51 LEU H H 3.841 23.530 39.634 1.00 . A A . 48 LEU H 1 1
2 1956 1 1 51 LEU HA H 5.042 23.776 42.371 1.00 . A A . 48 LEU HA 1 1
2 1957 1 1 51 LEU HB2 H 3.410 25.650 41.483 1.00 . A A . 48 LEU HB2 1 1
2 1958 1 1 51 LEU HB3 H 2.151 24.447 41.734 1.00 . A A . 48 LEU HB3 1 1
2 1959 1 1 51 LEU HD11 H 5.077 24.733 44.379 1.00 . A A . 48 LEU HD11 1 1
2 1960 1 1 51 LEU HD12 H 4.432 26.341 44.697 1.00 . A A . 48 LEU HD12 1 1
2 1961 1 1 51 LEU HD13 H 5.052 25.942 43.098 1.00 . A A . 48 LEU HD13 1 1
2 1962 1 1 51 LEU HD21 H 1.159 25.931 43.380 1.00 . A A . 48 LEU HD21 1 1
2 1963 1 1 51 LEU HD22 H 2.459 27.118 43.356 1.00 . A A . 48 LEU HD22 1 1
2 1964 1 1 51 LEU HD23 H 2.004 26.341 44.869 1.00 . A A . 48 LEU HD23 1 1
2 1965 1 1 51 LEU HG H 2.857 24.203 44.096 1.00 . A A . 48 LEU HG 1 1
2 1966 1 1 51 LEU N N 4.518 23.699 40.320 1.00 . A A . 48 LEU N 1 1
2 1967 1 1 51 LEU O O 2.658 21.819 41.399 1.00 . A A . 48 LEU O 1 1
2 1968 1 1 52 GLU C C 1.844 20.482 43.547 1.00 . A A . 49 GLU C 1 1
2 1969 1 1 52 GLU CA C 3.359 20.467 43.639 1.00 . A A . 49 GLU CA 1 1
2 1970 1 1 52 GLU CB C 3.764 20.213 45.098 1.00 . A A . 49 GLU CB 1 1
2 1971 1 1 52 GLU CD C 2.618 21.124 47.124 1.00 . A A . 49 GLU CD 1 1
2 1972 1 1 52 GLU CG C 3.497 21.478 45.921 1.00 . A A . 49 GLU CG 1 1
2 1973 1 1 52 GLU H H 4.610 22.182 43.752 1.00 . A A . 49 GLU H 1 1
2 1974 1 1 52 GLU HA H 3.744 19.695 42.992 1.00 . A A . 49 GLU HA 1 1
2 1975 1 1 52 GLU HB2 H 3.190 19.390 45.498 1.00 . A A . 49 GLU HB2 1 1
2 1976 1 1 52 GLU HB3 H 4.815 19.967 45.144 1.00 . A A . 49 GLU HB3 1 1
2 1977 1 1 52 GLU HG2 H 4.430 21.892 46.270 1.00 . A A . 49 GLU HG2 1 1
2 1978 1 1 52 GLU HG3 H 2.988 22.211 45.311 1.00 . A A . 49 GLU HG3 1 1
2 1979 1 1 52 GLU N N 3.923 21.756 43.218 1.00 . A A . 49 GLU N 1 1
2 1980 1 1 52 GLU O O 1.222 21.519 43.660 1.00 . A A . 49 GLU O 1 1
2 1981 1 1 52 GLU OE1 O 1.437 20.923 46.893 1.00 . A A . 49 GLU OE1 1 1
2 1982 1 1 52 GLU OE2 O 3.178 21.080 48.207 1.00 . A A . 49 GLU OE2 1 1
2 1983 1 1 53 GLY C C -0.620 19.391 41.781 1.00 . A A . 50 GLY C 1 1
2 1984 1 1 53 GLY CA C -0.202 19.259 43.239 1.00 . A A . 50 GLY CA 1 1
2 1985 1 1 53 GLY H H 1.818 18.518 43.256 1.00 . A A . 50 GLY H 1 1
2 1986 1 1 53 GLY HA2 H -0.545 18.311 43.627 1.00 . A A . 50 GLY HA2 1 1
2 1987 1 1 53 GLY HA3 H -0.642 20.062 43.813 1.00 . A A . 50 GLY HA3 1 1
2 1988 1 1 53 GLY N N 1.276 19.330 43.343 1.00 . A A . 50 GLY N 1 1
2 1989 1 1 53 GLY O O -1.734 19.070 41.417 1.00 . A A . 50 GLY O 1 1
2 1990 1 1 54 ASP C C -0.119 18.666 38.854 1.00 . A A . 51 ASP C 1 1
2 1991 1 1 54 ASP CA C -0.034 20.024 39.536 1.00 . A A . 51 ASP CA 1 1
2 1992 1 1 54 ASP CB C 1.085 20.843 38.874 1.00 . A A . 51 ASP CB 1 1
2 1993 1 1 54 ASP CG C 0.680 21.186 37.439 1.00 . A A . 51 ASP CG 1 1
2 1994 1 1 54 ASP H H 1.176 20.107 41.310 1.00 . A A . 51 ASP H 1 1
2 1995 1 1 54 ASP HA H -0.989 20.528 39.445 1.00 . A A . 51 ASP HA 1 1
2 1996 1 1 54 ASP HB2 H 1.246 21.757 39.428 1.00 . A A . 51 ASP HB2 1 1
2 1997 1 1 54 ASP HB3 H 2.000 20.270 38.860 1.00 . A A . 51 ASP HB3 1 1
2 1998 1 1 54 ASP N N 0.288 19.862 40.970 1.00 . A A . 51 ASP N 1 1
2 1999 1 1 54 ASP O O 0.370 17.683 39.373 1.00 . A A . 51 ASP O 1 1
2 2000 1 1 54 ASP OD1 O 1.374 20.714 36.553 1.00 . A A . 51 ASP OD1 1 1
2 2001 1 1 54 ASP OD2 O -0.302 21.900 37.308 1.00 . A A . 51 ASP OD2 1 1
2 2002 1 1 55 LYS C C 0.069 17.314 35.802 1.00 . A A . 52 LYS C 1 1
2 2003 1 1 55 LYS CA C -0.872 17.372 36.964 1.00 . A A . 52 LYS CA 1 1
2 2004 1 1 55 LYS CB C -2.315 17.244 36.451 1.00 . A A . 52 LYS CB 1 1
2 2005 1 1 55 LYS CD C -3.785 18.372 38.126 1.00 . A A . 52 LYS CD 1 1
2 2006 1 1 55 LYS CE C -4.908 18.839 37.196 1.00 . A A . 52 LYS CE 1 1
2 2007 1 1 55 LYS CG C -3.258 17.019 37.637 1.00 . A A . 52 LYS CG 1 1
2 2008 1 1 55 LYS H H -1.111 19.442 37.330 1.00 . A A . 52 LYS H 1 1
2 2009 1 1 55 LYS HA H -0.625 16.578 37.617 1.00 . A A . 52 LYS HA 1 1
2 2010 1 1 55 LYS HB2 H -2.596 18.149 35.931 1.00 . A A . 52 LYS HB2 1 1
2 2011 1 1 55 LYS HB3 H -2.384 16.409 35.769 1.00 . A A . 52 LYS HB3 1 1
2 2012 1 1 55 LYS HD2 H -4.164 18.272 39.132 1.00 . A A . 52 LYS HD2 1 1
2 2013 1 1 55 LYS HD3 H -2.983 19.097 38.119 1.00 . A A . 52 LYS HD3 1 1
2 2014 1 1 55 LYS HE2 H -4.880 18.268 36.280 1.00 . A A . 52 LYS HE2 1 1
2 2015 1 1 55 LYS HE3 H -5.863 18.687 37.678 1.00 . A A . 52 LYS HE3 1 1
2 2016 1 1 55 LYS HG2 H -4.087 16.398 37.328 1.00 . A A . 52 LYS HG2 1 1
2 2017 1 1 55 LYS HG3 H -2.726 16.526 38.436 1.00 . A A . 52 LYS HG3 1 1
2 2018 1 1 55 LYS HZ1 H -4.631 20.827 37.751 1.00 . A A . 52 LYS HZ1 1 1
2 2019 1 1 55 LYS HZ2 H -5.602 20.621 36.372 1.00 . A A . 52 LYS HZ2 1 1
2 2020 1 1 55 LYS HZ3 H -3.919 20.417 36.264 1.00 . A A . 52 LYS HZ3 1 1
2 2021 1 1 55 LYS N N -0.741 18.640 37.697 1.00 . A A . 52 LYS N 1 1
2 2022 1 1 55 LYS NZ N -4.753 20.285 36.872 1.00 . A A . 52 LYS NZ 1 1
2 2023 1 1 55 LYS O O 0.283 18.291 35.112 1.00 . A A . 52 LYS O 1 1
2 2024 1 1 56 VAL C C 1.491 14.585 33.914 1.00 . A A . 53 VAL C 1 1
2 2025 1 1 56 VAL CA C 1.554 15.988 34.482 1.00 . A A . 53 VAL CA 1 1
2 2026 1 1 56 VAL CB C 2.950 16.196 35.052 1.00 . A A . 53 VAL CB 1 1
2 2027 1 1 56 VAL CG1 C 2.974 17.482 35.869 1.00 . A A . 53 VAL CG1 1 1
2 2028 1 1 56 VAL CG2 C 3.294 15.019 35.969 1.00 . A A . 53 VAL CG2 1 1
2 2029 1 1 56 VAL H H 0.397 15.389 36.190 1.00 . A A . 53 VAL H 1 1
2 2030 1 1 56 VAL HA H 1.338 16.716 33.698 1.00 . A A . 53 VAL HA 1 1
2 2031 1 1 56 VAL HB H 3.654 16.256 34.261 1.00 . A A . 53 VAL HB 1 1
2 2032 1 1 56 VAL HG11 H 3.979 17.680 36.203 1.00 . A A . 53 VAL HG11 1 1
2 2033 1 1 56 VAL HG12 H 2.327 17.377 36.729 1.00 . A A . 53 VAL HG12 1 1
2 2034 1 1 56 VAL HG13 H 2.632 18.305 35.264 1.00 . A A . 53 VAL HG13 1 1
2 2035 1 1 56 VAL HG21 H 3.373 14.112 35.390 1.00 . A A . 53 VAL HG21 1 1
2 2036 1 1 56 VAL HG22 H 2.521 14.899 36.713 1.00 . A A . 53 VAL HG22 1 1
2 2037 1 1 56 VAL HG23 H 4.234 15.207 36.463 1.00 . A A . 53 VAL HG23 1 1
2 2038 1 1 56 VAL N N 0.611 16.154 35.595 1.00 . A A . 53 VAL N 1 1
2 2039 1 1 56 VAL O O 0.989 13.680 34.551 1.00 . A A . 53 VAL O 1 1
2 2040 1 1 57 ASN C C 3.278 12.385 32.459 1.00 . A A . 54 ASN C 1 1
2 2041 1 1 57 ASN CA C 1.986 13.079 32.114 1.00 . A A . 54 ASN CA 1 1
2 2042 1 1 57 ASN CB C 1.847 13.217 30.595 1.00 . A A . 54 ASN CB 1 1
2 2043 1 1 57 ASN CG C 0.446 12.767 30.173 1.00 . A A . 54 ASN CG 1 1
2 2044 1 1 57 ASN H H 2.421 15.182 32.240 1.00 . A A . 54 ASN H 1 1
2 2045 1 1 57 ASN HA H 1.166 12.513 32.531 1.00 . A A . 54 ASN HA 1 1
2 2046 1 1 57 ASN HB2 H 1.991 14.246 30.306 1.00 . A A . 54 ASN HB2 1 1
2 2047 1 1 57 ASN HB3 H 2.579 12.599 30.105 1.00 . A A . 54 ASN HB3 1 1
2 2048 1 1 57 ASN HD21 H 0.021 14.488 29.277 1.00 . A A . 54 ASN HD21 1 1
2 2049 1 1 57 ASN HD22 H -1.210 13.319 29.227 1.00 . A A . 54 ASN HD22 1 1
2 2050 1 1 57 ASN N N 2.007 14.421 32.722 1.00 . A A . 54 ASN N 1 1
2 2051 1 1 57 ASN ND2 N -0.310 13.593 29.503 1.00 . A A . 54 ASN ND2 1 1
2 2052 1 1 57 ASN O O 4.345 12.889 32.173 1.00 . A A . 54 ASN O 1 1
2 2053 1 1 57 ASN OD1 O 0.030 11.660 30.449 1.00 . A A . 54 ASN OD1 1 1
2 2054 1 1 58 VAL C C 4.658 9.335 32.509 1.00 . A A . 55 VAL C 1 1
2 2055 1 1 58 VAL CA C 4.380 10.490 33.440 1.00 . A A . 55 VAL CA 1 1
2 2056 1 1 58 VAL CB C 4.158 9.923 34.847 1.00 . A A . 55 VAL CB 1 1
2 2057 1 1 58 VAL CG1 C 5.513 9.603 35.480 1.00 . A A . 55 VAL CG1 1 1
2 2058 1 1 58 VAL CG2 C 3.432 10.959 35.707 1.00 . A A . 55 VAL CG2 1 1
2 2059 1 1 58 VAL H H 2.289 10.865 33.256 1.00 . A A . 55 VAL H 1 1
2 2060 1 1 58 VAL HA H 5.225 11.163 33.433 1.00 . A A . 55 VAL HA 1 1
2 2061 1 1 58 VAL HB H 3.562 9.024 34.783 1.00 . A A . 55 VAL HB 1 1
2 2062 1 1 58 VAL HG11 H 6.112 10.500 35.536 1.00 . A A . 55 VAL HG11 1 1
2 2063 1 1 58 VAL HG12 H 6.031 8.867 34.882 1.00 . A A . 55 VAL HG12 1 1
2 2064 1 1 58 VAL HG13 H 5.367 9.211 36.476 1.00 . A A . 55 VAL HG13 1 1
2 2065 1 1 58 VAL HG21 H 4.071 11.816 35.864 1.00 . A A . 55 VAL HG21 1 1
2 2066 1 1 58 VAL HG22 H 3.181 10.524 36.661 1.00 . A A . 55 VAL HG22 1 1
2 2067 1 1 58 VAL HG23 H 2.526 11.275 35.212 1.00 . A A . 55 VAL HG23 1 1
2 2068 1 1 58 VAL N N 3.167 11.233 33.060 1.00 . A A . 55 VAL N 1 1
2 2069 1 1 58 VAL O O 3.756 8.663 32.049 1.00 . A A . 55 VAL O 1 1
2 2070 1 1 59 GLU C C 7.294 7.125 32.108 1.00 . A A . 56 GLU C 1 1
2 2071 1 1 59 GLU CA C 6.340 8.037 31.367 1.00 . A A . 56 GLU CA 1 1
2 2072 1 1 59 GLU CB C 7.082 8.645 30.164 1.00 . A A . 56 GLU CB 1 1
2 2073 1 1 59 GLU CD C 6.724 9.557 27.872 1.00 . A A . 56 GLU CD 1 1
2 2074 1 1 59 GLU CG C 6.077 9.336 29.242 1.00 . A A . 56 GLU CG 1 1
2 2075 1 1 59 GLU H H 6.597 9.716 32.664 1.00 . A A . 56 GLU H 1 1
2 2076 1 1 59 GLU HA H 5.471 7.467 31.046 1.00 . A A . 56 GLU HA 1 1
2 2077 1 1 59 GLU HB2 H 7.806 9.365 30.513 1.00 . A A . 56 GLU HB2 1 1
2 2078 1 1 59 GLU HB3 H 7.594 7.864 29.621 1.00 . A A . 56 GLU HB3 1 1
2 2079 1 1 59 GLU HG2 H 5.199 8.718 29.128 1.00 . A A . 56 GLU HG2 1 1
2 2080 1 1 59 GLU HG3 H 5.792 10.290 29.659 1.00 . A A . 56 GLU HG3 1 1
2 2081 1 1 59 GLU N N 5.920 9.133 32.257 1.00 . A A . 56 GLU N 1 1
2 2082 1 1 59 GLU O O 8.415 7.505 32.388 1.00 . A A . 56 GLU O 1 1
2 2083 1 1 59 GLU OE1 O 6.370 8.805 26.978 1.00 . A A . 56 GLU OE1 1 1
2 2084 1 1 59 GLU OE2 O 7.532 10.468 27.796 1.00 . A A . 56 GLU OE2 1 1
2 2085 1 1 60 LEU C C 8.599 4.265 32.167 1.00 . A A . 57 LEU C 1 1
2 2086 1 1 60 LEU CA C 7.733 5.014 33.166 1.00 . A A . 57 LEU CA 1 1
2 2087 1 1 60 LEU CB C 6.887 3.998 33.967 1.00 . A A . 57 LEU CB 1 1
2 2088 1 1 60 LEU CD1 C 4.615 3.716 34.969 1.00 . A A . 57 LEU CD1 1 1
2 2089 1 1 60 LEU CD2 C 6.223 5.336 35.969 1.00 . A A . 57 LEU CD2 1 1
2 2090 1 1 60 LEU CG C 5.725 4.724 34.659 1.00 . A A . 57 LEU CG 1 1
2 2091 1 1 60 LEU H H 5.915 5.682 32.206 1.00 . A A . 57 LEU H 1 1
2 2092 1 1 60 LEU HA H 8.376 5.596 33.830 1.00 . A A . 57 LEU HA 1 1
2 2093 1 1 60 LEU HB2 H 6.505 3.245 33.305 1.00 . A A . 57 LEU HB2 1 1
2 2094 1 1 60 LEU HB3 H 7.509 3.525 34.713 1.00 . A A . 57 LEU HB3 1 1
2 2095 1 1 60 LEU HD11 H 3.983 4.100 35.754 1.00 . A A . 57 LEU HD11 1 1
2 2096 1 1 60 LEU HD12 H 5.050 2.781 35.287 1.00 . A A . 57 LEU HD12 1 1
2 2097 1 1 60 LEU HD13 H 4.020 3.546 34.084 1.00 . A A . 57 LEU HD13 1 1
2 2098 1 1 60 LEU HD21 H 7.161 5.846 35.799 1.00 . A A . 57 LEU HD21 1 1
2 2099 1 1 60 LEU HD22 H 6.371 4.557 36.702 1.00 . A A . 57 LEU HD22 1 1
2 2100 1 1 60 LEU HD23 H 5.497 6.043 36.341 1.00 . A A . 57 LEU HD23 1 1
2 2101 1 1 60 LEU HG H 5.342 5.501 34.018 1.00 . A A . 57 LEU HG 1 1
2 2102 1 1 60 LEU N N 6.836 5.946 32.439 1.00 . A A . 57 LEU N 1 1
2 2103 1 1 60 LEU O O 8.101 3.743 31.178 1.00 . A A . 57 LEU O 1 1
2 2104 1 1 61 SER C C 10.963 2.014 31.874 1.00 . A A . 58 SER C 1 1
2 2105 1 1 61 SER CA C 10.789 3.501 31.498 1.00 . A A . 58 SER CA 1 1
2 2106 1 1 61 SER CB C 12.163 4.182 31.571 1.00 . A A . 58 SER CB 1 1
2 2107 1 1 61 SER H H 10.236 4.640 33.259 1.00 . A A . 58 SER H 1 1
2 2108 1 1 61 SER HA H 10.379 3.584 30.505 1.00 . A A . 58 SER HA 1 1
2 2109 1 1 61 SER HB2 H 12.917 3.576 31.090 1.00 . A A . 58 SER HB2 1 1
2 2110 1 1 61 SER HB3 H 12.127 5.165 31.125 1.00 . A A . 58 SER HB3 1 1
2 2111 1 1 61 SER HG H 11.618 4.566 33.397 1.00 . A A . 58 SER HG 1 1
2 2112 1 1 61 SER N N 9.880 4.215 32.437 1.00 . A A . 58 SER N 1 1
2 2113 1 1 61 SER O O 11.083 1.679 33.036 1.00 . A A . 58 SER O 1 1
2 2114 1 1 61 SER OG O 12.425 4.283 32.962 1.00 . A A . 58 SER OG 1 1
2 2115 1 1 62 PRO C C 12.507 -0.617 31.694 1.00 . A A . 59 PRO C 1 1
2 2116 1 1 62 PRO CA C 11.139 -0.300 31.092 1.00 . A A . 59 PRO CA 1 1
2 2117 1 1 62 PRO CB C 11.049 -0.941 29.690 1.00 . A A . 59 PRO CB 1 1
2 2118 1 1 62 PRO CD C 10.812 1.526 29.448 1.00 . A A . 59 PRO CD 1 1
2 2119 1 1 62 PRO CG C 10.969 0.219 28.654 1.00 . A A . 59 PRO CG 1 1
2 2120 1 1 62 PRO HA H 10.349 -0.663 31.742 1.00 . A A . 59 PRO HA 1 1
2 2121 1 1 62 PRO HB2 H 11.926 -1.543 29.503 1.00 . A A . 59 PRO HB2 1 1
2 2122 1 1 62 PRO HB3 H 10.165 -1.558 29.622 1.00 . A A . 59 PRO HB3 1 1
2 2123 1 1 62 PRO HD2 H 11.571 2.240 29.164 1.00 . A A . 59 PRO HD2 1 1
2 2124 1 1 62 PRO HD3 H 9.827 1.938 29.286 1.00 . A A . 59 PRO HD3 1 1
2 2125 1 1 62 PRO HG2 H 11.875 0.252 28.065 1.00 . A A . 59 PRO HG2 1 1
2 2126 1 1 62 PRO HG3 H 10.121 0.076 28.004 1.00 . A A . 59 PRO HG3 1 1
2 2127 1 1 62 PRO N N 10.977 1.138 30.860 1.00 . A A . 59 PRO N 1 1
2 2128 1 1 62 PRO O O 12.790 -1.748 32.038 1.00 . A A . 59 PRO O 1 1
2 2129 1 1 63 TYR C C 14.587 0.351 33.863 1.00 . A A . 60 TYR C 1 1
2 2130 1 1 63 TYR CA C 14.656 0.176 32.374 1.00 . A A . 60 TYR CA 1 1
2 2131 1 1 63 TYR CB C 15.616 1.222 31.785 1.00 . A A . 60 TYR CB 1 1
2 2132 1 1 63 TYR CD1 C 17.130 -0.379 30.547 1.00 . A A . 60 TYR CD1 1 1
2 2133 1 1 63 TYR CD2 C 15.908 1.215 29.275 1.00 . A A . 60 TYR CD2 1 1
2 2134 1 1 63 TYR CE1 C 17.687 -0.877 29.387 1.00 . A A . 60 TYR CE1 1 1
2 2135 1 1 63 TYR CE2 C 16.465 0.717 28.114 1.00 . A A . 60 TYR CE2 1 1
2 2136 1 1 63 TYR CG C 16.235 0.671 30.500 1.00 . A A . 60 TYR CG 1 1
2 2137 1 1 63 TYR CZ C 17.360 -0.333 28.162 1.00 . A A . 60 TYR CZ 1 1
2 2138 1 1 63 TYR H H 13.062 1.264 31.557 1.00 . A A . 60 TYR H 1 1
2 2139 1 1 63 TYR HA H 14.973 -0.820 32.141 1.00 . A A . 60 TYR HA 1 1
2 2140 1 1 63 TYR HB2 H 15.075 2.130 31.560 1.00 . A A . 60 TYR HB2 1 1
2 2141 1 1 63 TYR HB3 H 16.400 1.439 32.495 1.00 . A A . 60 TYR HB3 1 1
2 2142 1 1 63 TYR HD1 H 17.395 -0.815 31.500 1.00 . A A . 60 TYR HD1 1 1
2 2143 1 1 63 TYR HD2 H 15.209 2.038 29.223 1.00 . A A . 60 TYR HD2 1 1
2 2144 1 1 63 TYR HE1 H 18.386 -1.699 29.439 1.00 . A A . 60 TYR HE1 1 1
2 2145 1 1 63 TYR HE2 H 16.200 1.152 27.163 1.00 . A A . 60 TYR HE2 1 1
2 2146 1 1 63 TYR HH H 17.206 -0.981 26.374 1.00 . A A . 60 TYR HH 1 1
2 2147 1 1 63 TYR N N 13.330 0.389 31.810 1.00 . A A . 60 TYR N 1 1
2 2148 1 1 63 TYR O O 15.413 -0.150 34.599 1.00 . A A . 60 TYR O 1 1
2 2149 1 1 63 TYR OH O 17.915 -0.832 27.002 1.00 . A A . 60 TYR OH 1 1
2 2150 1 1 64 ASP C C 11.947 1.515 36.030 1.00 . A A . 61 ASP C 1 1
2 2151 1 1 64 ASP CA C 13.419 1.309 35.709 1.00 . A A . 61 ASP CA 1 1
2 2152 1 1 64 ASP CB C 14.203 2.571 36.098 1.00 . A A . 61 ASP CB 1 1
2 2153 1 1 64 ASP CG C 15.698 2.243 36.137 1.00 . A A . 61 ASP CG 1 1
2 2154 1 1 64 ASP H H 12.955 1.449 33.638 1.00 . A A . 61 ASP H 1 1
2 2155 1 1 64 ASP HA H 13.779 0.447 36.243 1.00 . A A . 61 ASP HA 1 1
2 2156 1 1 64 ASP HB2 H 14.028 3.350 35.370 1.00 . A A . 61 ASP HB2 1 1
2 2157 1 1 64 ASP HB3 H 13.887 2.913 37.072 1.00 . A A . 61 ASP HB3 1 1
2 2158 1 1 64 ASP N N 13.591 1.071 34.279 1.00 . A A . 61 ASP N 1 1
2 2159 1 1 64 ASP O O 11.456 2.627 36.017 1.00 . A A . 61 ASP O 1 1
2 2160 1 1 64 ASP OD1 O 16.297 2.318 35.077 1.00 . A A . 61 ASP OD1 1 1
2 2161 1 1 64 ASP OD2 O 16.156 1.934 37.226 1.00 . A A . 61 ASP OD2 1 1
2 2162 1 1 65 LEU C C 9.637 1.225 37.977 1.00 . A A . 62 LEU C 1 1
2 2163 1 1 65 LEU CA C 9.826 0.552 36.637 1.00 . A A . 62 LEU CA 1 1
2 2164 1 1 65 LEU CB C 9.221 -0.857 36.687 1.00 . A A . 62 LEU CB 1 1
2 2165 1 1 65 LEU CD1 C 9.523 -2.958 35.376 1.00 . A A . 62 LEU CD1 1 1
2 2166 1 1 65 LEU CD2 C 7.886 -1.234 34.614 1.00 . A A . 62 LEU CD2 1 1
2 2167 1 1 65 LEU CG C 9.246 -1.457 35.281 1.00 . A A . 62 LEU CG 1 1
2 2168 1 1 65 LEU H H 11.707 -0.432 36.324 1.00 . A A . 62 LEU H 1 1
2 2169 1 1 65 LEU HA H 9.346 1.155 35.876 1.00 . A A . 62 LEU HA 1 1
2 2170 1 1 65 LEU HB2 H 9.797 -1.477 37.357 1.00 . A A . 62 LEU HB2 1 1
2 2171 1 1 65 LEU HB3 H 8.203 -0.803 37.041 1.00 . A A . 62 LEU HB3 1 1
2 2172 1 1 65 LEU HD11 H 10.565 -3.123 35.606 1.00 . A A . 62 LEU HD11 1 1
2 2173 1 1 65 LEU HD12 H 9.288 -3.434 34.435 1.00 . A A . 62 LEU HD12 1 1
2 2174 1 1 65 LEU HD13 H 8.913 -3.393 36.155 1.00 . A A . 62 LEU HD13 1 1
2 2175 1 1 65 LEU HD21 H 7.195 -2.003 34.931 1.00 . A A . 62 LEU HD21 1 1
2 2176 1 1 65 LEU HD22 H 7.994 -1.274 33.542 1.00 . A A . 62 LEU HD22 1 1
2 2177 1 1 65 LEU HD23 H 7.496 -0.268 34.897 1.00 . A A . 62 LEU HD23 1 1
2 2178 1 1 65 LEU HG H 10.019 -0.981 34.695 1.00 . A A . 62 LEU HG 1 1
2 2179 1 1 65 LEU N N 11.268 0.439 36.314 1.00 . A A . 62 LEU N 1 1
2 2180 1 1 65 LEU O O 8.622 1.057 38.626 1.00 . A A . 62 LEU O 1 1
2 2181 1 1 66 THR C C 10.673 4.191 39.429 1.00 . A A . 63 THR C 1 1
2 2182 1 1 66 THR CA C 10.572 2.692 39.657 1.00 . A A . 63 THR CA 1 1
2 2183 1 1 66 THR CB C 11.762 2.248 40.510 1.00 . A A . 63 THR CB 1 1
2 2184 1 1 66 THR CG2 C 11.379 2.207 41.997 1.00 . A A . 63 THR CG2 1 1
2 2185 1 1 66 THR H H 11.417 2.054 37.787 1.00 . A A . 63 THR H 1 1
2 2186 1 1 66 THR HA H 9.632 2.471 40.155 1.00 . A A . 63 THR HA 1 1
2 2187 1 1 66 THR HB H 12.642 2.854 40.318 1.00 . A A . 63 THR HB 1 1
2 2188 1 1 66 THR HG1 H 12.370 0.457 40.927 1.00 . A A . 63 THR HG1 1 1
2 2189 1 1 66 THR HG21 H 10.891 1.271 42.222 1.00 . A A . 63 THR HG21 1 1
2 2190 1 1 66 THR HG22 H 10.706 3.022 42.223 1.00 . A A . 63 THR HG22 1 1
2 2191 1 1 66 THR HG23 H 12.266 2.302 42.604 1.00 . A A . 63 THR HG23 1 1
2 2192 1 1 66 THR N N 10.629 1.972 38.360 1.00 . A A . 63 THR N 1 1
2 2193 1 1 66 THR O O 10.496 4.974 40.342 1.00 . A A . 63 THR O 1 1
2 2194 1 1 66 THR OG1 O 11.991 0.899 40.163 1.00 . A A . 63 THR OG1 1 1
2 2195 1 1 67 ARG C C 10.533 6.322 36.502 1.00 . A A . 64 ARG C 1 1
2 2196 1 1 67 ARG CA C 11.081 6.010 37.893 1.00 . A A . 64 ARG CA 1 1
2 2197 1 1 67 ARG CB C 12.571 6.397 37.928 1.00 . A A . 64 ARG CB 1 1
2 2198 1 1 67 ARG CD C 14.778 5.883 38.977 1.00 . A A . 64 ARG CD 1 1
2 2199 1 1 67 ARG CG C 13.266 5.663 39.080 1.00 . A A . 64 ARG CG 1 1
2 2200 1 1 67 ARG CZ C 16.351 6.084 40.801 1.00 . A A . 64 ARG CZ 1 1
2 2201 1 1 67 ARG H H 11.104 3.897 37.504 1.00 . A A . 64 ARG H 1 1
2 2202 1 1 67 ARG HA H 10.516 6.581 38.631 1.00 . A A . 64 ARG HA 1 1
2 2203 1 1 67 ARG HB2 H 13.037 6.126 36.992 1.00 . A A . 64 ARG HB2 1 1
2 2204 1 1 67 ARG HB3 H 12.663 7.465 38.071 1.00 . A A . 64 ARG HB3 1 1
2 2205 1 1 67 ARG HD2 H 15.278 4.934 38.848 1.00 . A A . 64 ARG HD2 1 1
2 2206 1 1 67 ARG HD3 H 15.000 6.521 38.134 1.00 . A A . 64 ARG HD3 1 1
2 2207 1 1 67 ARG HE H 14.774 7.284 40.619 1.00 . A A . 64 ARG HE 1 1
2 2208 1 1 67 ARG HG2 H 12.906 6.045 40.025 1.00 . A A . 64 ARG HG2 1 1
2 2209 1 1 67 ARG HG3 H 13.050 4.608 39.021 1.00 . A A . 64 ARG HG3 1 1
2 2210 1 1 67 ARG HH11 H 15.374 5.447 42.429 1.00 . A A . 64 ARG HH11 1 1
2 2211 1 1 67 ARG HH12 H 17.086 5.179 42.429 1.00 . A A . 64 ARG HH12 1 1
2 2212 1 1 67 ARG HH21 H 17.519 6.648 39.276 1.00 . A A . 64 ARG HH21 1 1
2 2213 1 1 67 ARG HH22 H 18.332 5.881 40.599 1.00 . A A . 64 ARG HH22 1 1
2 2214 1 1 67 ARG N N 10.963 4.566 38.205 1.00 . A A . 64 ARG N 1 1
2 2215 1 1 67 ARG NE N 15.265 6.530 40.229 1.00 . A A . 64 ARG NE 1 1
2 2216 1 1 67 ARG NH1 N 16.263 5.527 41.977 1.00 . A A . 64 ARG NH1 1 1
2 2217 1 1 67 ARG NH2 N 17.489 6.214 40.175 1.00 . A A . 64 ARG NH2 1 1
2 2218 1 1 67 ARG O O 10.568 5.488 35.602 1.00 . A A . 64 ARG O 1 1
2 2219 1 1 68 GLY C C 9.951 9.345 34.695 1.00 . A A . 65 GLY C 1 1
2 2220 1 1 68 GLY CA C 9.473 7.935 35.039 1.00 . A A . 65 GLY CA 1 1
2 2221 1 1 68 GLY H H 10.027 8.145 37.113 1.00 . A A . 65 GLY H 1 1
2 2222 1 1 68 GLY HA2 H 9.801 7.250 34.276 1.00 . A A . 65 GLY HA2 1 1
2 2223 1 1 68 GLY HA3 H 8.394 7.924 35.092 1.00 . A A . 65 GLY HA3 1 1
2 2224 1 1 68 GLY N N 10.036 7.520 36.354 1.00 . A A . 65 GLY N 1 1
2 2225 1 1 68 GLY O O 11.017 9.762 35.109 1.00 . A A . 65 GLY O 1 1
2 2226 1 1 69 ARG C C 8.462 12.246 32.954 1.00 . A A . 66 ARG C 1 1
2 2227 1 1 69 ARG CA C 9.603 11.426 33.570 1.00 . A A . 66 ARG CA 1 1
2 2228 1 1 69 ARG CB C 10.745 11.318 32.546 1.00 . A A . 66 ARG CB 1 1
2 2229 1 1 69 ARG CD C 11.616 9.960 30.643 1.00 . A A . 66 ARG CD 1 1
2 2230 1 1 69 ARG CG C 10.382 10.264 31.492 1.00 . A A . 66 ARG CG 1 1
2 2231 1 1 69 ARG CZ C 13.650 11.097 30.023 1.00 . A A . 66 ARG CZ 1 1
2 2232 1 1 69 ARG H H 8.338 9.666 33.574 1.00 . A A . 66 ARG H 1 1
2 2233 1 1 69 ARG HA H 9.950 11.928 34.478 1.00 . A A . 66 ARG HA 1 1
2 2234 1 1 69 ARG HB2 H 10.894 12.274 32.067 1.00 . A A . 66 ARG HB2 1 1
2 2235 1 1 69 ARG HB3 H 11.656 11.028 33.049 1.00 . A A . 66 ARG HB3 1 1
2 2236 1 1 69 ARG HD2 H 12.095 9.059 31.000 1.00 . A A . 66 ARG HD2 1 1
2 2237 1 1 69 ARG HD3 H 11.329 9.829 29.611 1.00 . A A . 66 ARG HD3 1 1
2 2238 1 1 69 ARG HE H 12.383 11.844 31.359 1.00 . A A . 66 ARG HE 1 1
2 2239 1 1 69 ARG HG2 H 10.047 9.361 31.978 1.00 . A A . 66 ARG HG2 1 1
2 2240 1 1 69 ARG HG3 H 9.592 10.642 30.860 1.00 . A A . 66 ARG HG3 1 1
2 2241 1 1 69 ARG HH11 H 12.658 11.536 28.342 1.00 . A A . 66 ARG HH11 1 1
2 2242 1 1 69 ARG HH12 H 14.371 11.350 28.174 1.00 . A A . 66 ARG HH12 1 1
2 2243 1 1 69 ARG HH21 H 14.830 10.652 31.579 1.00 . A A . 66 ARG HH21 1 1
2 2244 1 1 69 ARG HH22 H 15.634 10.835 30.055 1.00 . A A . 66 ARG HH22 1 1
2 2245 1 1 69 ARG N N 9.174 10.049 33.928 1.00 . A A . 66 ARG N 1 1
2 2246 1 1 69 ARG NE N 12.568 11.099 30.750 1.00 . A A . 66 ARG NE 1 1
2 2247 1 1 69 ARG NH1 N 13.553 11.348 28.747 1.00 . A A . 66 ARG NH1 1 1
2 2248 1 1 69 ARG NH2 N 14.794 10.842 30.597 1.00 . A A . 66 ARG NH2 1 1
2 2249 1 1 69 ARG O O 7.641 11.726 32.222 1.00 . A A . 66 ARG O 1 1
2 2250 1 1 70 ILE C C 7.842 15.061 31.434 1.00 . A A . 67 ILE C 1 1
2 2251 1 1 70 ILE CA C 7.374 14.411 32.724 1.00 . A A . 67 ILE CA 1 1
2 2252 1 1 70 ILE CB C 7.098 15.519 33.732 1.00 . A A . 67 ILE CB 1 1
2 2253 1 1 70 ILE CD1 C 6.861 13.688 35.383 1.00 . A A . 67 ILE CD1 1 1
2 2254 1 1 70 ILE CG1 C 6.247 14.983 34.868 1.00 . A A . 67 ILE CG1 1 1
2 2255 1 1 70 ILE CG2 C 6.315 16.638 33.021 1.00 . A A . 67 ILE CG2 1 1
2 2256 1 1 70 ILE H H 9.119 13.896 33.867 1.00 . A A . 67 ILE H 1 1
2 2257 1 1 70 ILE HA H 6.470 13.825 32.528 1.00 . A A . 67 ILE HA 1 1
2 2258 1 1 70 ILE HB H 8.042 15.892 34.128 1.00 . A A . 67 ILE HB 1 1
2 2259 1 1 70 ILE HD11 H 7.931 13.799 35.453 1.00 . A A . 67 ILE HD11 1 1
2 2260 1 1 70 ILE HD12 H 6.630 12.880 34.704 1.00 . A A . 67 ILE HD12 1 1
2 2261 1 1 70 ILE HD13 H 6.462 13.457 36.359 1.00 . A A . 67 ILE HD13 1 1
2 2262 1 1 70 ILE HG12 H 6.209 15.707 35.666 1.00 . A A . 67 ILE HG12 1 1
2 2263 1 1 70 ILE HG13 H 5.250 14.792 34.513 1.00 . A A . 67 ILE HG13 1 1
2 2264 1 1 70 ILE HG21 H 5.819 17.260 33.752 1.00 . A A . 67 ILE HG21 1 1
2 2265 1 1 70 ILE HG22 H 5.575 16.205 32.364 1.00 . A A . 67 ILE HG22 1 1
2 2266 1 1 70 ILE HG23 H 6.994 17.243 32.441 1.00 . A A . 67 ILE HG23 1 1
2 2267 1 1 70 ILE N N 8.439 13.526 33.270 1.00 . A A . 67 ILE N 1 1
2 2268 1 1 70 ILE O O 8.843 15.750 31.416 1.00 . A A . 67 ILE O 1 1
2 2269 1 1 71 THR C C 6.321 16.224 28.513 1.00 . A A . 68 THR C 1 1
2 2270 1 1 71 THR CA C 7.480 15.423 29.070 1.00 . A A . 68 THR CA 1 1
2 2271 1 1 71 THR CB C 7.804 14.280 28.107 1.00 . A A . 68 THR CB 1 1
2 2272 1 1 71 THR CG2 C 8.886 13.362 28.699 1.00 . A A . 68 THR CG2 1 1
2 2273 1 1 71 THR H H 6.309 14.269 30.455 1.00 . A A . 68 THR H 1 1
2 2274 1 1 71 THR HA H 8.336 16.081 29.195 1.00 . A A . 68 THR HA 1 1
2 2275 1 1 71 THR HB H 8.058 14.646 27.116 1.00 . A A . 68 THR HB 1 1
2 2276 1 1 71 THR HG1 H 5.986 13.935 27.535 1.00 . A A . 68 THR HG1 1 1
2 2277 1 1 71 THR HG21 H 9.119 13.677 29.707 1.00 . A A . 68 THR HG21 1 1
2 2278 1 1 71 THR HG22 H 9.779 13.412 28.095 1.00 . A A . 68 THR HG22 1 1
2 2279 1 1 71 THR HG23 H 8.527 12.344 28.719 1.00 . A A . 68 THR HG23 1 1
2 2280 1 1 71 THR N N 7.108 14.832 30.381 1.00 . A A . 68 THR N 1 1
2 2281 1 1 71 THR O O 6.359 16.689 27.392 1.00 . A A . 68 THR O 1 1
2 2282 1 1 71 THR OG1 O 6.641 13.480 28.068 1.00 . A A . 68 THR OG1 1 1
2 2283 1 1 72 TRP C C 3.197 17.439 30.031 1.00 . A A . 69 TRP C 1 1
2 2284 1 1 72 TRP CA C 4.126 17.131 28.860 1.00 . A A . 69 TRP CA 1 1
2 2285 1 1 72 TRP CB C 3.370 16.251 27.852 1.00 . A A . 69 TRP CB 1 1
2 2286 1 1 72 TRP CD1 C 4.143 14.251 29.226 1.00 . A A . 69 TRP CD1 1 1
2 2287 1 1 72 TRP CD2 C 3.836 13.883 27.105 1.00 . A A . 69 TRP CD2 1 1
2 2288 1 1 72 TRP CE2 C 4.254 12.655 27.594 1.00 . A A . 69 TRP CE2 1 1
2 2289 1 1 72 TRP CE3 C 3.533 14.022 25.765 1.00 . A A . 69 TRP CE3 1 1
2 2290 1 1 72 TRP CG C 3.782 14.778 28.058 1.00 . A A . 69 TRP CG 1 1
2 2291 1 1 72 TRP CH2 C 4.060 11.719 25.404 1.00 . A A . 69 TRP CH2 1 1
2 2292 1 1 72 TRP CZ2 C 4.363 11.576 26.742 1.00 . A A . 69 TRP CZ2 1 1
2 2293 1 1 72 TRP CZ3 C 3.645 12.940 24.916 1.00 . A A . 69 TRP CZ3 1 1
2 2294 1 1 72 TRP H H 5.306 15.967 30.216 1.00 . A A . 69 TRP H 1 1
2 2295 1 1 72 TRP HA H 4.452 18.062 28.400 1.00 . A A . 69 TRP HA 1 1
2 2296 1 1 72 TRP HB2 H 2.305 16.351 28.004 1.00 . A A . 69 TRP HB2 1 1
2 2297 1 1 72 TRP HB3 H 3.618 16.554 26.846 1.00 . A A . 69 TRP HB3 1 1
2 2298 1 1 72 TRP HD1 H 4.138 14.718 30.199 1.00 . A A . 69 TRP HD1 1 1
2 2299 1 1 72 TRP HE1 H 4.747 12.334 29.604 1.00 . A A . 69 TRP HE1 1 1
2 2300 1 1 72 TRP HE3 H 3.213 14.979 25.381 1.00 . A A . 69 TRP HE3 1 1
2 2301 1 1 72 TRP HH2 H 4.145 10.873 24.738 1.00 . A A . 69 TRP HH2 1 1
2 2302 1 1 72 TRP HZ2 H 4.677 10.619 27.123 1.00 . A A . 69 TRP HZ2 1 1
2 2303 1 1 72 TRP HZ3 H 3.402 13.049 23.869 1.00 . A A . 69 TRP HZ3 1 1
2 2304 1 1 72 TRP N N 5.299 16.372 29.315 1.00 . A A . 69 TRP N 1 1
2 2305 1 1 72 TRP NE1 N 4.428 12.977 28.931 1.00 . A A . 69 TRP NE1 1 1
2 2306 1 1 72 TRP O O 2.572 16.554 30.581 1.00 . A A . 69 TRP O 1 1
2 2307 1 1 73 ARG C C 0.787 19.041 31.087 1.00 . A A . 70 ARG C 1 1
2 2308 1 1 73 ARG CA C 2.253 19.075 31.503 1.00 . A A . 70 ARG CA 1 1
2 2309 1 1 73 ARG CB C 2.614 20.504 31.924 1.00 . A A . 70 ARG CB 1 1
2 2310 1 1 73 ARG CD C 2.627 22.872 31.155 1.00 . A A . 70 ARG CD 1 1
2 2311 1 1 73 ARG CG C 2.508 21.415 30.706 1.00 . A A . 70 ARG CG 1 1
2 2312 1 1 73 ARG CZ C 1.710 24.964 30.373 1.00 . A A . 70 ARG CZ 1 1
2 2313 1 1 73 ARG H H 3.654 19.354 29.941 1.00 . A A . 70 ARG H 1 1
2 2314 1 1 73 ARG HA H 2.408 18.387 32.310 1.00 . A A . 70 ARG HA 1 1
2 2315 1 1 73 ARG HB2 H 1.931 20.841 32.691 1.00 . A A . 70 ARG HB2 1 1
2 2316 1 1 73 ARG HB3 H 3.622 20.525 32.309 1.00 . A A . 70 ARG HB3 1 1
2 2317 1 1 73 ARG HD2 H 2.498 22.939 32.225 1.00 . A A . 70 ARG HD2 1 1
2 2318 1 1 73 ARG HD3 H 3.598 23.261 30.885 1.00 . A A . 70 ARG HD3 1 1
2 2319 1 1 73 ARG HE H 0.771 23.231 30.118 1.00 . A A . 70 ARG HE 1 1
2 2320 1 1 73 ARG HG2 H 3.302 21.182 30.012 1.00 . A A . 70 ARG HG2 1 1
2 2321 1 1 73 ARG HG3 H 1.556 21.259 30.221 1.00 . A A . 70 ARG HG3 1 1
2 2322 1 1 73 ARG HH11 H 2.177 25.187 32.308 1.00 . A A . 70 ARG HH11 1 1
2 2323 1 1 73 ARG HH12 H 2.151 26.644 31.370 1.00 . A A . 70 ARG HH12 1 1
2 2324 1 1 73 ARG HH21 H 1.270 24.967 28.420 1.00 . A A . 70 ARG HH21 1 1
2 2325 1 1 73 ARG HH22 H 1.628 26.515 29.110 1.00 . A A . 70 ARG HH22 1 1
2 2326 1 1 73 ARG N N 3.123 18.688 30.388 1.00 . A A . 70 ARG N 1 1
2 2327 1 1 73 ARG NE N 1.568 23.671 30.479 1.00 . A A . 70 ARG NE 1 1
2 2328 1 1 73 ARG NH1 N 2.039 25.652 31.433 1.00 . A A . 70 ARG NH1 1 1
2 2329 1 1 73 ARG NH2 N 1.522 25.525 29.211 1.00 . A A . 70 ARG NH2 1 1
2 2330 1 1 73 ARG O O 0.476 19.025 29.913 1.00 . A A . 70 ARG O 1 1
2 2331 1 1 74 LYS C C -1.871 19.908 30.575 1.00 . A A . 71 LYS C 1 1
2 2332 1 1 74 LYS CA C -1.540 18.993 31.751 1.00 . A A . 71 LYS CA 1 1
2 2333 1 1 74 LYS CB C -2.304 19.489 32.988 1.00 . A A . 71 LYS CB 1 1
2 2334 1 1 74 LYS CD C -4.579 18.877 32.173 1.00 . A A . 71 LYS CD 1 1
2 2335 1 1 74 LYS CE C -5.923 18.329 32.655 1.00 . A A . 71 LYS CE 1 1
2 2336 1 1 74 LYS CG C -3.513 18.585 33.231 1.00 . A A . 71 LYS CG 1 1
2 2337 1 1 74 LYS H H 0.217 19.034 32.993 1.00 . A A . 71 LYS H 1 1
2 2338 1 1 74 LYS HA H -1.829 17.973 31.500 1.00 . A A . 71 LYS HA 1 1
2 2339 1 1 74 LYS HB2 H -1.655 19.465 33.850 1.00 . A A . 71 LYS HB2 1 1
2 2340 1 1 74 LYS HB3 H -2.638 20.503 32.825 1.00 . A A . 71 LYS HB3 1 1
2 2341 1 1 74 LYS HD2 H -4.657 19.944 32.020 1.00 . A A . 71 LYS HD2 1 1
2 2342 1 1 74 LYS HD3 H -4.307 18.404 31.242 1.00 . A A . 71 LYS HD3 1 1
2 2343 1 1 74 LYS HE2 H -6.507 19.130 33.085 1.00 . A A . 71 LYS HE2 1 1
2 2344 1 1 74 LYS HE3 H -6.463 17.907 31.821 1.00 . A A . 71 LYS HE3 1 1
2 2345 1 1 74 LYS HG2 H -3.211 17.551 33.165 1.00 . A A . 71 LYS HG2 1 1
2 2346 1 1 74 LYS HG3 H -3.916 18.775 34.214 1.00 . A A . 71 LYS HG3 1 1
2 2347 1 1 74 LYS HZ1 H -6.514 16.610 33.671 1.00 . A A . 71 LYS HZ1 1 1
2 2348 1 1 74 LYS HZ2 H -5.649 17.715 34.627 1.00 . A A . 71 LYS HZ2 1 1
2 2349 1 1 74 LYS HZ3 H -4.834 16.759 33.484 1.00 . A A . 71 LYS HZ3 1 1
2 2350 1 1 74 LYS N N -0.086 19.025 32.062 1.00 . A A . 71 LYS N 1 1
2 2351 1 1 74 LYS NZ N -5.715 17.273 33.687 1.00 . A A . 71 LYS NZ 1 1
2 2352 1 1 74 LYS O O -1.434 21.040 30.527 1.00 . A A . 71 LYS O 1 1
2 2353 1 1 75 LYS C C -4.091 21.236 28.836 1.00 . A A . 72 LYS C 1 1
2 2354 1 1 75 LYS CA C -3.005 20.229 28.472 1.00 . A A . 72 LYS CA 1 1
2 2355 1 1 75 LYS CB C -3.542 19.302 27.370 1.00 . A A . 72 LYS CB 1 1
2 2356 1 1 75 LYS CD C -5.168 17.482 26.858 1.00 . A A . 72 LYS CD 1 1
2 2357 1 1 75 LYS CE C -6.454 16.825 27.368 1.00 . A A . 72 LYS CE 1 1
2 2358 1 1 75 LYS CG C -4.563 18.334 27.976 1.00 . A A . 72 LYS CG 1 1
2 2359 1 1 75 LYS H H -2.973 18.483 29.729 1.00 . A A . 72 LYS H 1 1
2 2360 1 1 75 LYS HA H -2.122 20.769 28.129 1.00 . A A . 72 LYS HA 1 1
2 2361 1 1 75 LYS HB2 H -4.016 19.892 26.599 1.00 . A A . 72 LYS HB2 1 1
2 2362 1 1 75 LYS HB3 H -2.724 18.744 26.937 1.00 . A A . 72 LYS HB3 1 1
2 2363 1 1 75 LYS HD2 H -5.393 18.106 26.006 1.00 . A A . 72 LYS HD2 1 1
2 2364 1 1 75 LYS HD3 H -4.464 16.718 26.562 1.00 . A A . 72 LYS HD3 1 1
2 2365 1 1 75 LYS HE2 H -6.736 16.020 26.705 1.00 . A A . 72 LYS HE2 1 1
2 2366 1 1 75 LYS HE3 H -6.289 16.425 28.357 1.00 . A A . 72 LYS HE3 1 1
2 2367 1 1 75 LYS HG2 H -4.074 17.696 28.697 1.00 . A A . 72 LYS HG2 1 1
2 2368 1 1 75 LYS HG3 H -5.344 18.894 28.470 1.00 . A A . 72 LYS HG3 1 1
2 2369 1 1 75 LYS HZ1 H -8.063 17.833 26.512 1.00 . A A . 72 LYS HZ1 1 1
2 2370 1 1 75 LYS HZ2 H -7.170 18.764 27.616 1.00 . A A . 72 LYS HZ2 1 1
2 2371 1 1 75 LYS HZ3 H -8.225 17.560 28.181 1.00 . A A . 72 LYS HZ3 1 1
2 2372 1 1 75 LYS N N -2.640 19.401 29.648 1.00 . A A . 72 LYS N 1 1
2 2373 1 1 75 LYS NZ N -7.562 17.821 27.424 1.00 . A A . 72 LYS NZ 1 1
2 2374 1 1 75 LYS O O -4.461 21.977 27.942 1.00 . A A . 72 LYS O 1 1
3 2375 1 1 4 MET C C 6.163 4.185 18.586 1.00 . A A . 1 MET C 1 1
3 2376 1 1 4 MET CA C 4.927 4.304 19.467 1.00 . A A . 1 MET CA 1 1
3 2377 1 1 4 MET CB C 5.051 5.582 20.310 1.00 . A A . 1 MET CB 1 1
3 2378 1 1 4 MET CE C 4.818 6.183 23.295 1.00 . A A . 1 MET CE 1 1
3 2379 1 1 4 MET CG C 6.330 5.504 21.145 1.00 . A A . 1 MET CG 1 1
3 2380 1 1 4 MET HA H 4.043 4.346 18.827 1.00 . A A . 1 MET HA 1 1
3 2381 1 1 4 MET HB2 H 5.093 6.444 19.660 1.00 . A A . 1 MET HB2 1 1
3 2382 1 1 4 MET HB3 H 4.196 5.671 20.963 1.00 . A A . 1 MET HB3 1 1
3 2383 1 1 4 MET HE1 H 4.585 5.147 23.100 1.00 . A A . 1 MET HE1 1 1
3 2384 1 1 4 MET HE2 H 4.068 6.814 22.841 1.00 . A A . 1 MET HE2 1 1
3 2385 1 1 4 MET HE3 H 4.834 6.354 24.362 1.00 . A A . 1 MET HE3 1 1
3 2386 1 1 4 MET HG2 H 6.450 4.486 21.481 1.00 . A A . 1 MET HG2 1 1
3 2387 1 1 4 MET HG3 H 7.166 5.737 20.501 1.00 . A A . 1 MET HG3 1 1
3 2388 1 1 4 MET N N 4.820 3.122 20.355 1.00 . A A . 1 MET N 1 1
3 2389 1 1 4 MET O O 6.535 3.104 18.176 1.00 . A A . 1 MET O 1 1
3 2390 1 1 4 MET SD S 6.442 6.578 22.597 1.00 . A A . 1 MET SD 1 1
3 2391 1 1 5 ALA C C 9.219 4.829 18.253 1.00 . A A . 2 ALA C 1 1
3 2392 1 1 5 ALA CA C 7.994 5.271 17.457 1.00 . A A . 2 ALA CA 1 1
3 2393 1 1 5 ALA CB C 8.242 6.686 16.915 1.00 . A A . 2 ALA CB 1 1
3 2394 1 1 5 ALA H H 6.446 6.153 18.663 1.00 . A A . 2 ALA H 1 1
3 2395 1 1 5 ALA HA H 7.833 4.569 16.641 1.00 . A A . 2 ALA HA 1 1
3 2396 1 1 5 ALA HB1 H 9.248 6.759 16.531 1.00 . A A . 2 ALA HB1 1 1
3 2397 1 1 5 ALA HB2 H 8.111 7.408 17.708 1.00 . A A . 2 ALA HB2 1 1
3 2398 1 1 5 ALA HB3 H 7.542 6.901 16.120 1.00 . A A . 2 ALA HB3 1 1
3 2399 1 1 5 ALA N N 6.782 5.302 18.311 1.00 . A A . 2 ALA N 1 1
3 2400 1 1 5 ALA O O 9.746 5.575 19.054 1.00 . A A . 2 ALA O 1 1
3 2401 1 1 6 LYS C C 10.667 3.212 20.257 1.00 . A A . 3 LYS C 1 1
3 2402 1 1 6 LYS CA C 10.833 3.097 18.739 1.00 . A A . 3 LYS CA 1 1
3 2403 1 1 6 LYS CB C 12.061 3.912 18.303 1.00 . A A . 3 LYS CB 1 1
3 2404 1 1 6 LYS CD C 14.551 3.890 18.215 1.00 . A A . 3 LYS CD 1 1
3 2405 1 1 6 LYS CE C 15.705 3.894 19.220 1.00 . A A . 3 LYS CE 1 1
3 2406 1 1 6 LYS CG C 13.322 3.251 18.863 1.00 . A A . 3 LYS CG 1 1
3 2407 1 1 6 LYS H H 9.183 3.057 17.359 1.00 . A A . 3 LYS H 1 1
3 2408 1 1 6 LYS HA H 10.962 2.046 18.481 1.00 . A A . 3 LYS HA 1 1
3 2409 1 1 6 LYS HB2 H 12.114 3.938 17.224 1.00 . A A . 3 LYS HB2 1 1
3 2410 1 1 6 LYS HB3 H 11.983 4.921 18.676 1.00 . A A . 3 LYS HB3 1 1
3 2411 1 1 6 LYS HD2 H 14.835 3.325 17.339 1.00 . A A . 3 LYS HD2 1 1
3 2412 1 1 6 LYS HD3 H 14.322 4.904 17.922 1.00 . A A . 3 LYS HD3 1 1
3 2413 1 1 6 LYS HE2 H 16.563 4.381 18.784 1.00 . A A . 3 LYS HE2 1 1
3 2414 1 1 6 LYS HE3 H 15.409 4.432 20.109 1.00 . A A . 3 LYS HE3 1 1
3 2415 1 1 6 LYS HG2 H 13.362 3.391 19.934 1.00 . A A . 3 LYS HG2 1 1
3 2416 1 1 6 LYS HG3 H 13.304 2.194 18.645 1.00 . A A . 3 LYS HG3 1 1
3 2417 1 1 6 LYS HZ1 H 15.210 1.935 19.721 1.00 . A A . 3 LYS HZ1 1 1
3 2418 1 1 6 LYS HZ2 H 16.616 2.511 20.481 1.00 . A A . 3 LYS HZ2 1 1
3 2419 1 1 6 LYS HZ3 H 16.653 2.081 18.839 1.00 . A A . 3 LYS HZ3 1 1
3 2420 1 1 6 LYS N N 9.646 3.620 18.015 1.00 . A A . 3 LYS N 1 1
3 2421 1 1 6 LYS NZ N 16.074 2.501 19.594 1.00 . A A . 3 LYS NZ 1 1
3 2422 1 1 6 LYS O O 10.105 2.337 20.884 1.00 . A A . 3 LYS O 1 1
3 2423 1 1 7 LYS C C 9.625 4.104 22.763 1.00 . A A . 4 LYS C 1 1
3 2424 1 1 7 LYS CA C 11.032 4.453 22.296 1.00 . A A . 4 LYS CA 1 1
3 2425 1 1 7 LYS CB C 11.334 5.920 22.662 1.00 . A A . 4 LYS CB 1 1
3 2426 1 1 7 LYS CD C 10.494 8.227 22.231 1.00 . A A . 4 LYS CD 1 1
3 2427 1 1 7 LYS CE C 10.286 9.258 21.120 1.00 . A A . 4 LYS CE 1 1
3 2428 1 1 7 LYS CG C 10.733 6.849 21.604 1.00 . A A . 4 LYS CG 1 1
3 2429 1 1 7 LYS H H 11.607 4.972 20.287 1.00 . A A . 4 LYS H 1 1
3 2430 1 1 7 LYS HA H 11.739 3.782 22.786 1.00 . A A . 4 LYS HA 1 1
3 2431 1 1 7 LYS HB2 H 10.907 6.147 23.628 1.00 . A A . 4 LYS HB2 1 1
3 2432 1 1 7 LYS HB3 H 12.404 6.067 22.705 1.00 . A A . 4 LYS HB3 1 1
3 2433 1 1 7 LYS HD2 H 9.618 8.191 22.861 1.00 . A A . 4 LYS HD2 1 1
3 2434 1 1 7 LYS HD3 H 11.348 8.505 22.830 1.00 . A A . 4 LYS HD3 1 1
3 2435 1 1 7 LYS HE2 H 10.086 8.749 20.188 1.00 . A A . 4 LYS HE2 1 1
3 2436 1 1 7 LYS HE3 H 9.446 9.889 21.365 1.00 . A A . 4 LYS HE3 1 1
3 2437 1 1 7 LYS HG2 H 11.415 6.942 20.772 1.00 . A A . 4 LYS HG2 1 1
3 2438 1 1 7 LYS HG3 H 9.797 6.442 21.252 1.00 . A A . 4 LYS HG3 1 1
3 2439 1 1 7 LYS HZ1 H 12.257 9.547 20.517 1.00 . A A . 4 LYS HZ1 1 1
3 2440 1 1 7 LYS HZ2 H 11.815 10.438 21.893 1.00 . A A . 4 LYS HZ2 1 1
3 2441 1 1 7 LYS HZ3 H 11.274 10.922 20.358 1.00 . A A . 4 LYS HZ3 1 1
3 2442 1 1 7 LYS N N 11.161 4.287 20.824 1.00 . A A . 4 LYS N 1 1
3 2443 1 1 7 LYS NZ N 11.500 10.105 20.961 1.00 . A A . 4 LYS NZ 1 1
3 2444 1 1 7 LYS O O 8.729 4.924 22.717 1.00 . A A . 4 LYS O 1 1
3 2445 1 1 8 ASP C C 8.039 2.527 25.206 1.00 . A A . 5 ASP C 1 1
3 2446 1 1 8 ASP CA C 8.125 2.446 23.685 1.00 . A A . 5 ASP CA 1 1
3 2447 1 1 8 ASP CB C 7.919 0.984 23.258 1.00 . A A . 5 ASP CB 1 1
3 2448 1 1 8 ASP CG C 7.350 0.948 21.840 1.00 . A A . 5 ASP CG 1 1
3 2449 1 1 8 ASP H H 10.218 2.262 23.226 1.00 . A A . 5 ASP H 1 1
3 2450 1 1 8 ASP HA H 7.360 3.087 23.250 1.00 . A A . 5 ASP HA 1 1
3 2451 1 1 8 ASP HB2 H 8.864 0.461 23.277 1.00 . A A . 5 ASP HB2 1 1
3 2452 1 1 8 ASP HB3 H 7.229 0.498 23.932 1.00 . A A . 5 ASP HB3 1 1
3 2453 1 1 8 ASP N N 9.461 2.884 23.207 1.00 . A A . 5 ASP N 1 1
3 2454 1 1 8 ASP O O 8.361 1.578 25.897 1.00 . A A . 5 ASP O 1 1
3 2455 1 1 8 ASP OD1 O 8.011 0.347 21.007 1.00 . A A . 5 ASP OD1 1 1
3 2456 1 1 8 ASP OD2 O 6.289 1.523 21.668 1.00 . A A . 5 ASP OD2 1 1
3 2457 1 1 9 VAL C C 6.024 3.806 27.606 1.00 . A A . 6 VAL C 1 1
3 2458 1 1 9 VAL CA C 7.483 3.838 27.172 1.00 . A A . 6 VAL CA 1 1
3 2459 1 1 9 VAL CB C 8.071 5.208 27.545 1.00 . A A . 6 VAL CB 1 1
3 2460 1 1 9 VAL CG1 C 9.532 5.032 27.961 1.00 . A A . 6 VAL CG1 1 1
3 2461 1 1 9 VAL CG2 C 7.999 6.136 26.332 1.00 . A A . 6 VAL CG2 1 1
3 2462 1 1 9 VAL H H 7.354 4.394 25.094 1.00 . A A . 6 VAL H 1 1
3 2463 1 1 9 VAL HA H 8.020 3.037 27.676 1.00 . A A . 6 VAL HA 1 1
3 2464 1 1 9 VAL HB H 7.509 5.634 28.363 1.00 . A A . 6 VAL HB 1 1
3 2465 1 1 9 VAL HG11 H 10.041 5.982 27.912 1.00 . A A . 6 VAL HG11 1 1
3 2466 1 1 9 VAL HG12 H 10.018 4.333 27.296 1.00 . A A . 6 VAL HG12 1 1
3 2467 1 1 9 VAL HG13 H 9.581 4.653 28.971 1.00 . A A . 6 VAL HG13 1 1
3 2468 1 1 9 VAL HG21 H 8.785 5.885 25.635 1.00 . A A . 6 VAL HG21 1 1
3 2469 1 1 9 VAL HG22 H 8.119 7.162 26.650 1.00 . A A . 6 VAL HG22 1 1
3 2470 1 1 9 VAL HG23 H 7.042 6.026 25.843 1.00 . A A . 6 VAL HG23 1 1
3 2471 1 1 9 VAL N N 7.602 3.663 25.696 1.00 . A A . 6 VAL N 1 1
3 2472 1 1 9 VAL O O 5.128 3.944 26.796 1.00 . A A . 6 VAL O 1 1
3 2473 1 1 10 ILE C C 3.981 4.960 29.880 1.00 . A A . 7 ILE C 1 1
3 2474 1 1 10 ILE CA C 4.417 3.584 29.393 1.00 . A A . 7 ILE CA 1 1
3 2475 1 1 10 ILE CB C 4.363 2.597 30.563 1.00 . A A . 7 ILE CB 1 1
3 2476 1 1 10 ILE CD1 C 4.281 0.179 31.144 1.00 . A A . 7 ILE CD1 1 1
3 2477 1 1 10 ILE CG1 C 4.638 1.189 30.053 1.00 . A A . 7 ILE CG1 1 1
3 2478 1 1 10 ILE CG2 C 2.947 2.628 31.173 1.00 . A A . 7 ILE CG2 1 1
3 2479 1 1 10 ILE H H 6.568 3.526 29.503 1.00 . A A . 7 ILE H 1 1
3 2480 1 1 10 ILE HA H 3.755 3.266 28.589 1.00 . A A . 7 ILE HA 1 1
3 2481 1 1 10 ILE HB H 5.118 2.869 31.305 1.00 . A A . 7 ILE HB 1 1
3 2482 1 1 10 ILE HD11 H 3.215 0.009 31.150 1.00 . A A . 7 ILE HD11 1 1
3 2483 1 1 10 ILE HD12 H 4.585 0.561 32.108 1.00 . A A . 7 ILE HD12 1 1
3 2484 1 1 10 ILE HD13 H 4.790 -0.755 30.957 1.00 . A A . 7 ILE HD13 1 1
3 2485 1 1 10 ILE HG12 H 4.039 1.000 29.174 1.00 . A A . 7 ILE HG12 1 1
3 2486 1 1 10 ILE HG13 H 5.683 1.094 29.797 1.00 . A A . 7 ILE HG13 1 1
3 2487 1 1 10 ILE HG21 H 2.230 2.281 30.444 1.00 . A A . 7 ILE HG21 1 1
3 2488 1 1 10 ILE HG22 H 2.697 3.636 31.465 1.00 . A A . 7 ILE HG22 1 1
3 2489 1 1 10 ILE HG23 H 2.911 1.989 32.042 1.00 . A A . 7 ILE HG23 1 1
3 2490 1 1 10 ILE N N 5.811 3.628 28.885 1.00 . A A . 7 ILE N 1 1
3 2491 1 1 10 ILE O O 4.350 5.386 30.957 1.00 . A A . 7 ILE O 1 1
3 2492 1 1 11 GLU C C 1.556 6.890 30.441 1.00 . A A . 8 GLU C 1 1
3 2493 1 1 11 GLU CA C 2.732 6.980 29.476 1.00 . A A . 8 GLU CA 1 1
3 2494 1 1 11 GLU CB C 2.271 7.725 28.214 1.00 . A A . 8 GLU CB 1 1
3 2495 1 1 11 GLU CD C 4.667 7.723 27.517 1.00 . A A . 8 GLU CD 1 1
3 2496 1 1 11 GLU CG C 3.236 7.417 27.068 1.00 . A A . 8 GLU CG 1 1
3 2497 1 1 11 GLU H H 2.927 5.248 28.217 1.00 . A A . 8 GLU H 1 1
3 2498 1 1 11 GLU HA H 3.551 7.511 29.959 1.00 . A A . 8 GLU HA 1 1
3 2499 1 1 11 GLU HB2 H 1.275 7.402 27.946 1.00 . A A . 8 GLU HB2 1 1
3 2500 1 1 11 GLU HB3 H 2.259 8.789 28.404 1.00 . A A . 8 GLU HB3 1 1
3 2501 1 1 11 GLU HG2 H 3.162 6.374 26.800 1.00 . A A . 8 GLU HG2 1 1
3 2502 1 1 11 GLU HG3 H 2.991 8.026 26.211 1.00 . A A . 8 GLU HG3 1 1
3 2503 1 1 11 GLU N N 3.200 5.632 29.076 1.00 . A A . 8 GLU N 1 1
3 2504 1 1 11 GLU O O 0.506 6.386 30.094 1.00 . A A . 8 GLU O 1 1
3 2505 1 1 11 GLU OE1 O 5.207 6.879 28.213 1.00 . A A . 8 GLU OE1 1 1
3 2506 1 1 11 GLU OE2 O 5.137 8.783 27.141 1.00 . A A . 8 GLU OE2 1 1
3 2507 1 1 12 LEU C C 0.472 8.727 33.263 1.00 . A A . 9 LEU C 1 1
3 2508 1 1 12 LEU CA C 0.672 7.347 32.659 1.00 . A A . 9 LEU CA 1 1
3 2509 1 1 12 LEU CB C 1.078 6.372 33.775 1.00 . A A . 9 LEU CB 1 1
3 2510 1 1 12 LEU CD1 C 1.251 3.908 34.139 1.00 . A A . 9 LEU CD1 1 1
3 2511 1 1 12 LEU CD2 C -0.978 5.026 34.208 1.00 . A A . 9 LEU CD2 1 1
3 2512 1 1 12 LEU CG C 0.396 5.023 33.534 1.00 . A A . 9 LEU CG 1 1
3 2513 1 1 12 LEU H H 2.629 7.778 31.865 1.00 . A A . 9 LEU H 1 1
3 2514 1 1 12 LEU HA H -0.257 7.030 32.185 1.00 . A A . 9 LEU HA 1 1
3 2515 1 1 12 LEU HB2 H 2.150 6.245 33.773 1.00 . A A . 9 LEU HB2 1 1
3 2516 1 1 12 LEU HB3 H 0.770 6.770 34.731 1.00 . A A . 9 LEU HB3 1 1
3 2517 1 1 12 LEU HD11 H 1.443 4.121 35.181 1.00 . A A . 9 LEU HD11 1 1
3 2518 1 1 12 LEU HD12 H 2.190 3.841 33.612 1.00 . A A . 9 LEU HD12 1 1
3 2519 1 1 12 LEU HD13 H 0.730 2.965 34.059 1.00 . A A . 9 LEU HD13 1 1
3 2520 1 1 12 LEU HD21 H -1.549 4.172 33.877 1.00 . A A . 9 LEU HD21 1 1
3 2521 1 1 12 LEU HD22 H -1.510 5.930 33.947 1.00 . A A . 9 LEU HD22 1 1
3 2522 1 1 12 LEU HD23 H -0.858 4.981 35.280 1.00 . A A . 9 LEU HD23 1 1
3 2523 1 1 12 LEU HG H 0.280 4.858 32.472 1.00 . A A . 9 LEU HG 1 1
3 2524 1 1 12 LEU N N 1.761 7.383 31.640 1.00 . A A . 9 LEU N 1 1
3 2525 1 1 12 LEU O O 1.396 9.509 33.342 1.00 . A A . 9 LEU O 1 1
3 2526 1 1 13 GLU C C -0.726 10.336 35.776 1.00 . A A . 10 GLU C 1 1
3 2527 1 1 13 GLU CA C -0.994 10.339 34.280 1.00 . A A . 10 GLU CA 1 1
3 2528 1 1 13 GLU CB C -2.470 10.688 34.047 1.00 . A A . 10 GLU CB 1 1
3 2529 1 1 13 GLU CD C -4.301 10.686 32.352 1.00 . A A . 10 GLU CD 1 1
3 2530 1 1 13 GLU CG C -2.790 10.557 32.556 1.00 . A A . 10 GLU CG 1 1
3 2531 1 1 13 GLU H H -1.449 8.348 33.600 1.00 . A A . 10 GLU H 1 1
3 2532 1 1 13 GLU HA H -0.347 11.069 33.809 1.00 . A A . 10 GLU HA 1 1
3 2533 1 1 13 GLU HB2 H -3.096 10.013 34.612 1.00 . A A . 10 GLU HB2 1 1
3 2534 1 1 13 GLU HB3 H -2.660 11.701 34.371 1.00 . A A . 10 GLU HB3 1 1
3 2535 1 1 13 GLU HG2 H -2.288 11.337 32.004 1.00 . A A . 10 GLU HG2 1 1
3 2536 1 1 13 GLU HG3 H -2.462 9.595 32.193 1.00 . A A . 10 GLU HG3 1 1
3 2537 1 1 13 GLU N N -0.729 9.008 33.680 1.00 . A A . 10 GLU N 1 1
3 2538 1 1 13 GLU O O -0.998 9.366 36.456 1.00 . A A . 10 GLU O 1 1
3 2539 1 1 13 GLU OE1 O -4.966 10.897 33.352 1.00 . A A . 10 GLU OE1 1 1
3 2540 1 1 13 GLU OE2 O -4.705 10.567 31.207 1.00 . A A . 10 GLU OE2 1 1
3 2541 1 1 14 GLY C C 0.083 12.946 38.193 1.00 . A A . 11 GLY C 1 1
3 2542 1 1 14 GLY CA C 0.098 11.496 37.723 1.00 . A A . 11 GLY CA 1 1
3 2543 1 1 14 GLY H H 0.023 12.194 35.679 1.00 . A A . 11 GLY H 1 1
3 2544 1 1 14 GLY HA2 H -0.652 10.938 38.264 1.00 . A A . 11 GLY HA2 1 1
3 2545 1 1 14 GLY HA3 H 1.066 11.067 37.915 1.00 . A A . 11 GLY HA3 1 1
3 2546 1 1 14 GLY N N -0.191 11.425 36.268 1.00 . A A . 11 GLY N 1 1
3 2547 1 1 14 GLY O O 0.114 13.856 37.387 1.00 . A A . 11 GLY O 1 1
3 2548 1 1 15 THR C C 1.280 14.793 40.820 1.00 . A A . 12 THR C 1 1
3 2549 1 1 15 THR CA C 0.013 14.509 40.042 1.00 . A A . 12 THR CA 1 1
3 2550 1 1 15 THR CB C -1.184 14.635 40.989 1.00 . A A . 12 THR CB 1 1
3 2551 1 1 15 THR CG2 C -1.468 16.108 41.323 1.00 . A A . 12 THR CG2 1 1
3 2552 1 1 15 THR H H 0.010 12.358 40.096 1.00 . A A . 12 THR H 1 1
3 2553 1 1 15 THR HA H -0.061 15.216 39.230 1.00 . A A . 12 THR HA 1 1
3 2554 1 1 15 THR HB H -1.065 14.016 41.877 1.00 . A A . 12 THR HB 1 1
3 2555 1 1 15 THR HG1 H -2.383 14.807 39.478 1.00 . A A . 12 THR HG1 1 1
3 2556 1 1 15 THR HG21 H -1.948 16.586 40.483 1.00 . A A . 12 THR HG21 1 1
3 2557 1 1 15 THR HG22 H -0.540 16.618 41.538 1.00 . A A . 12 THR HG22 1 1
3 2558 1 1 15 THR HG23 H -2.114 16.169 42.186 1.00 . A A . 12 THR HG23 1 1
3 2559 1 1 15 THR N N 0.032 13.129 39.491 1.00 . A A . 12 THR N 1 1
3 2560 1 1 15 THR O O 1.634 14.062 41.724 1.00 . A A . 12 THR O 1 1
3 2561 1 1 15 THR OG1 O -2.303 14.221 40.234 1.00 . A A . 12 THR OG1 1 1
3 2562 1 1 16 VAL C C 2.916 16.431 42.650 1.00 . A A . 13 VAL C 1 1
3 2563 1 1 16 VAL CA C 3.200 16.185 41.186 1.00 . A A . 13 VAL CA 1 1
3 2564 1 1 16 VAL CB C 3.810 17.445 40.577 1.00 . A A . 13 VAL CB 1 1
3 2565 1 1 16 VAL CG1 C 5.254 17.588 41.061 1.00 . A A . 13 VAL CG1 1 1
3 2566 1 1 16 VAL CG2 C 3.807 17.308 39.065 1.00 . A A . 13 VAL CG2 1 1
3 2567 1 1 16 VAL H H 1.618 16.430 39.721 1.00 . A A . 13 VAL H 1 1
3 2568 1 1 16 VAL HA H 3.883 15.344 41.100 1.00 . A A . 13 VAL HA 1 1
3 2569 1 1 16 VAL HB H 3.235 18.309 40.870 1.00 . A A . 13 VAL HB 1 1
3 2570 1 1 16 VAL HG11 H 5.268 18.042 42.040 1.00 . A A . 13 VAL HG11 1 1
3 2571 1 1 16 VAL HG12 H 5.808 18.211 40.373 1.00 . A A . 13 VAL HG12 1 1
3 2572 1 1 16 VAL HG13 H 5.720 16.615 41.114 1.00 . A A . 13 VAL HG13 1 1
3 2573 1 1 16 VAL HG21 H 2.808 17.092 38.723 1.00 . A A . 13 VAL HG21 1 1
3 2574 1 1 16 VAL HG22 H 4.465 16.502 38.774 1.00 . A A . 13 VAL HG22 1 1
3 2575 1 1 16 VAL HG23 H 4.148 18.225 38.617 1.00 . A A . 13 VAL HG23 1 1
3 2576 1 1 16 VAL N N 1.948 15.854 40.461 1.00 . A A . 13 VAL N 1 1
3 2577 1 1 16 VAL O O 2.282 17.405 43.012 1.00 . A A . 13 VAL O 1 1
3 2578 1 1 17 SER C C 4.278 16.503 45.593 1.00 . A A . 14 SER C 1 1
3 2579 1 1 17 SER CA C 3.168 15.700 44.917 1.00 . A A . 14 SER CA 1 1
3 2580 1 1 17 SER CB C 3.115 14.299 45.540 1.00 . A A . 14 SER CB 1 1
3 2581 1 1 17 SER H H 3.905 14.781 43.131 1.00 . A A . 14 SER H 1 1
3 2582 1 1 17 SER HA H 2.222 16.218 45.061 1.00 . A A . 14 SER HA 1 1
3 2583 1 1 17 SER HB2 H 4.109 13.929 45.740 1.00 . A A . 14 SER HB2 1 1
3 2584 1 1 17 SER HB3 H 2.523 14.302 46.442 1.00 . A A . 14 SER HB3 1 1
3 2585 1 1 17 SER HG H 1.652 13.189 44.900 1.00 . A A . 14 SER HG 1 1
3 2586 1 1 17 SER N N 3.397 15.545 43.472 1.00 . A A . 14 SER N 1 1
3 2587 1 1 17 SER O O 4.027 17.215 46.544 1.00 . A A . 14 SER O 1 1
3 2588 1 1 17 SER OG O 2.487 13.504 44.545 1.00 . A A . 14 SER OG 1 1
3 2589 1 1 18 GLU C C 7.702 17.454 44.746 1.00 . A A . 15 GLU C 1 1
3 2590 1 1 18 GLU CA C 6.592 17.152 45.740 1.00 . A A . 15 GLU CA 1 1
3 2591 1 1 18 GLU CB C 7.172 16.313 46.893 1.00 . A A . 15 GLU CB 1 1
3 2592 1 1 18 GLU CD C 7.890 16.509 49.281 1.00 . A A . 15 GLU CD 1 1
3 2593 1 1 18 GLU CG C 7.779 17.250 47.946 1.00 . A A . 15 GLU CG 1 1
3 2594 1 1 18 GLU H H 5.660 15.795 44.324 1.00 . A A . 15 GLU H 1 1
3 2595 1 1 18 GLU HA H 6.191 18.094 46.112 1.00 . A A . 15 GLU HA 1 1
3 2596 1 1 18 GLU HB2 H 6.388 15.722 47.341 1.00 . A A . 15 GLU HB2 1 1
3 2597 1 1 18 GLU HB3 H 7.938 15.654 46.510 1.00 . A A . 15 GLU HB3 1 1
3 2598 1 1 18 GLU HG2 H 8.763 17.566 47.631 1.00 . A A . 15 GLU HG2 1 1
3 2599 1 1 18 GLU HG3 H 7.151 18.118 48.073 1.00 . A A . 15 GLU HG3 1 1
3 2600 1 1 18 GLU N N 5.485 16.382 45.102 1.00 . A A . 15 GLU N 1 1
3 2601 1 1 18 GLU O O 8.084 16.608 43.963 1.00 . A A . 15 GLU O 1 1
3 2602 1 1 18 GLU OE1 O 7.052 16.785 50.125 1.00 . A A . 15 GLU OE1 1 1
3 2603 1 1 18 GLU OE2 O 8.806 15.709 49.383 1.00 . A A . 15 GLU OE2 1 1
3 2604 1 1 19 ALA C C 10.662 18.944 44.544 1.00 . A A . 16 ALA C 1 1
3 2605 1 1 19 ALA CA C 9.295 19.052 43.875 1.00 . A A . 16 ALA CA 1 1
3 2606 1 1 19 ALA CB C 9.071 20.513 43.455 1.00 . A A . 16 ALA CB 1 1
3 2607 1 1 19 ALA H H 7.864 19.307 45.458 1.00 . A A . 16 ALA H 1 1
3 2608 1 1 19 ALA HA H 9.273 18.397 43.010 1.00 . A A . 16 ALA HA 1 1
3 2609 1 1 19 ALA HB1 H 8.013 20.715 43.387 1.00 . A A . 16 ALA HB1 1 1
3 2610 1 1 19 ALA HB2 H 9.528 20.692 42.493 1.00 . A A . 16 ALA HB2 1 1
3 2611 1 1 19 ALA HB3 H 9.513 21.175 44.186 1.00 . A A . 16 ALA HB3 1 1
3 2612 1 1 19 ALA N N 8.206 18.662 44.804 1.00 . A A . 16 ALA N 1 1
3 2613 1 1 19 ALA O O 10.941 19.634 45.506 1.00 . A A . 16 ALA O 1 1
3 2614 1 1 20 LEU C C 13.893 18.508 43.652 1.00 . A A . 17 LEU C 1 1
3 2615 1 1 20 LEU CA C 12.850 17.885 44.587 1.00 . A A . 17 LEU CA 1 1
3 2616 1 1 20 LEU CB C 13.111 16.375 44.704 1.00 . A A . 17 LEU CB 1 1
3 2617 1 1 20 LEU CD1 C 12.046 14.196 45.233 1.00 . A A . 17 LEU CD1 1 1
3 2618 1 1 20 LEU CD2 C 11.445 16.230 46.537 1.00 . A A . 17 LEU CD2 1 1
3 2619 1 1 20 LEU CG C 11.828 15.703 45.157 1.00 . A A . 17 LEU CG 1 1
3 2620 1 1 20 LEU H H 11.209 17.543 43.238 1.00 . A A . 17 LEU H 1 1
3 2621 1 1 20 LEU HA H 12.891 18.358 45.553 1.00 . A A . 17 LEU HA 1 1
3 2622 1 1 20 LEU HB2 H 13.414 15.979 43.749 1.00 . A A . 17 LEU HB2 1 1
3 2623 1 1 20 LEU HB3 H 13.885 16.189 45.425 1.00 . A A . 17 LEU HB3 1 1
3 2624 1 1 20 LEU HD11 H 12.593 13.862 44.365 1.00 . A A . 17 LEU HD11 1 1
3 2625 1 1 20 LEU HD12 H 11.093 13.691 45.270 1.00 . A A . 17 LEU HD12 1 1
3 2626 1 1 20 LEU HD13 H 12.610 13.956 46.122 1.00 . A A . 17 LEU HD13 1 1
3 2627 1 1 20 LEU HD21 H 12.273 16.105 47.215 1.00 . A A . 17 LEU HD21 1 1
3 2628 1 1 20 LEU HD22 H 10.593 15.686 46.911 1.00 . A A . 17 LEU HD22 1 1
3 2629 1 1 20 LEU HD23 H 11.196 17.279 46.469 1.00 . A A . 17 LEU HD23 1 1
3 2630 1 1 20 LEU HG H 11.046 15.925 44.461 1.00 . A A . 17 LEU HG 1 1
3 2631 1 1 20 LEU N N 11.489 18.072 44.013 1.00 . A A . 17 LEU N 1 1
3 2632 1 1 20 LEU O O 13.646 18.663 42.474 1.00 . A A . 17 LEU O 1 1
3 2633 1 1 21 PRO C C 16.530 18.592 42.239 1.00 . A A . 18 PRO C 1 1
3 2634 1 1 21 PRO CA C 16.105 19.488 43.400 1.00 . A A . 18 PRO CA 1 1
3 2635 1 1 21 PRO CB C 17.285 19.670 44.378 1.00 . A A . 18 PRO CB 1 1
3 2636 1 1 21 PRO CD C 15.334 18.756 45.641 1.00 . A A . 18 PRO CD 1 1
3 2637 1 1 21 PRO CG C 16.785 19.250 45.796 1.00 . A A . 18 PRO CG 1 1
3 2638 1 1 21 PRO HA H 15.775 20.443 43.013 1.00 . A A . 18 PRO HA 1 1
3 2639 1 1 21 PRO HB2 H 18.112 19.043 44.078 1.00 . A A . 18 PRO HB2 1 1
3 2640 1 1 21 PRO HB3 H 17.600 20.704 44.389 1.00 . A A . 18 PRO HB3 1 1
3 2641 1 1 21 PRO HD2 H 15.253 17.733 45.952 1.00 . A A . 18 PRO HD2 1 1
3 2642 1 1 21 PRO HD3 H 14.665 19.378 46.216 1.00 . A A . 18 PRO HD3 1 1
3 2643 1 1 21 PRO HG2 H 17.406 18.459 46.187 1.00 . A A . 18 PRO HG2 1 1
3 2644 1 1 21 PRO HG3 H 16.817 20.099 46.464 1.00 . A A . 18 PRO HG3 1 1
3 2645 1 1 21 PRO N N 15.040 18.884 44.201 1.00 . A A . 18 PRO N 1 1
3 2646 1 1 21 PRO O O 15.842 17.667 41.870 1.00 . A A . 18 PRO O 1 1
3 2647 1 1 22 ASN C C 17.103 17.848 39.491 1.00 . A A . 19 ASN C 1 1
3 2648 1 1 22 ASN CA C 18.181 18.112 40.552 1.00 . A A . 19 ASN CA 1 1
3 2649 1 1 22 ASN CB C 18.740 16.769 41.084 1.00 . A A . 19 ASN CB 1 1
3 2650 1 1 22 ASN CG C 17.597 15.807 41.424 1.00 . A A . 19 ASN CG 1 1
3 2651 1 1 22 ASN H H 18.172 19.669 42.026 1.00 . A A . 19 ASN H 1 1
3 2652 1 1 22 ASN HA H 18.972 18.689 40.088 1.00 . A A . 19 ASN HA 1 1
3 2653 1 1 22 ASN HB2 H 19.369 16.316 40.333 1.00 . A A . 19 ASN HB2 1 1
3 2654 1 1 22 ASN HB3 H 19.326 16.947 41.973 1.00 . A A . 19 ASN HB3 1 1
3 2655 1 1 22 ASN HD21 H 17.498 16.386 43.322 1.00 . A A . 19 ASN HD21 1 1
3 2656 1 1 22 ASN HD22 H 16.390 15.180 42.875 1.00 . A A . 19 ASN HD22 1 1
3 2657 1 1 22 ASN N N 17.660 18.905 41.689 1.00 . A A . 19 ASN N 1 1
3 2658 1 1 22 ASN ND2 N 17.122 15.789 42.642 1.00 . A A . 19 ASN ND2 1 1
3 2659 1 1 22 ASN O O 17.123 16.837 38.821 1.00 . A A . 19 ASN O 1 1
3 2660 1 1 22 ASN OD1 O 17.135 15.054 40.592 1.00 . A A . 19 ASN OD1 1 1
3 2661 1 1 23 ALA C C 14.394 17.258 38.489 1.00 . A A . 20 ALA C 1 1
3 2662 1 1 23 ALA CA C 15.102 18.602 38.343 1.00 . A A . 20 ALA CA 1 1
3 2663 1 1 23 ALA CB C 15.736 18.674 36.947 1.00 . A A . 20 ALA CB 1 1
3 2664 1 1 23 ALA H H 16.213 19.575 39.917 1.00 . A A . 20 ALA H 1 1
3 2665 1 1 23 ALA HA H 14.372 19.400 38.474 1.00 . A A . 20 ALA HA 1 1
3 2666 1 1 23 ALA HB1 H 16.338 19.567 36.867 1.00 . A A . 20 ALA HB1 1 1
3 2667 1 1 23 ALA HB2 H 14.962 18.698 36.195 1.00 . A A . 20 ALA HB2 1 1
3 2668 1 1 23 ALA HB3 H 16.362 17.808 36.787 1.00 . A A . 20 ALA HB3 1 1
3 2669 1 1 23 ALA N N 16.188 18.775 39.355 1.00 . A A . 20 ALA N 1 1
3 2670 1 1 23 ALA O O 14.337 16.475 37.555 1.00 . A A . 20 ALA O 1 1
3 2671 1 1 24 MET C C 12.031 15.973 40.895 1.00 . A A . 21 MET C 1 1
3 2672 1 1 24 MET CA C 13.142 15.757 39.888 1.00 . A A . 21 MET CA 1 1
3 2673 1 1 24 MET CB C 14.142 14.744 40.473 1.00 . A A . 21 MET CB 1 1
3 2674 1 1 24 MET CE C 14.918 11.768 40.805 1.00 . A A . 21 MET CE 1 1
3 2675 1 1 24 MET CG C 14.888 14.048 39.332 1.00 . A A . 21 MET CG 1 1
3 2676 1 1 24 MET H H 13.894 17.696 40.353 1.00 . A A . 21 MET H 1 1
3 2677 1 1 24 MET HA H 12.717 15.397 38.952 1.00 . A A . 21 MET HA 1 1
3 2678 1 1 24 MET HB2 H 14.846 15.258 41.108 1.00 . A A . 21 MET HB2 1 1
3 2679 1 1 24 MET HB3 H 13.611 14.009 41.058 1.00 . A A . 21 MET HB3 1 1
3 2680 1 1 24 MET HE1 H 13.906 11.911 40.457 1.00 . A A . 21 MET HE1 1 1
3 2681 1 1 24 MET HE2 H 14.995 12.094 41.832 1.00 . A A . 21 MET HE2 1 1
3 2682 1 1 24 MET HE3 H 15.176 10.722 40.740 1.00 . A A . 21 MET HE3 1 1
3 2683 1 1 24 MET HG2 H 14.157 13.624 38.661 1.00 . A A . 21 MET HG2 1 1
3 2684 1 1 24 MET HG3 H 15.439 14.798 38.786 1.00 . A A . 21 MET HG3 1 1
3 2685 1 1 24 MET N N 13.849 17.027 39.648 1.00 . A A . 21 MET N 1 1
3 2686 1 1 24 MET O O 12.214 16.672 41.870 1.00 . A A . 21 MET O 1 1
3 2687 1 1 24 MET SD S 16.051 12.734 39.777 1.00 . A A . 21 MET SD 1 1
3 2688 1 1 25 PHE C C 9.131 14.212 41.923 1.00 . A A . 22 PHE C 1 1
3 2689 1 1 25 PHE CA C 9.753 15.548 41.576 1.00 . A A . 22 PHE CA 1 1
3 2690 1 1 25 PHE CB C 8.640 16.397 40.920 1.00 . A A . 22 PHE CB 1 1
3 2691 1 1 25 PHE CD1 C 8.856 16.921 38.463 1.00 . A A . 22 PHE CD1 1 1
3 2692 1 1 25 PHE CD2 C 9.878 18.407 40.023 1.00 . A A . 22 PHE CD2 1 1
3 2693 1 1 25 PHE CE1 C 9.220 17.755 37.433 1.00 . A A . 22 PHE CE1 1 1
3 2694 1 1 25 PHE CE2 C 10.240 19.239 38.988 1.00 . A A . 22 PHE CE2 1 1
3 2695 1 1 25 PHE CG C 9.176 17.243 39.772 1.00 . A A . 22 PHE CG 1 1
3 2696 1 1 25 PHE CZ C 9.908 18.914 37.696 1.00 . A A . 22 PHE CZ 1 1
3 2697 1 1 25 PHE H H 10.797 14.855 39.836 1.00 . A A . 22 PHE H 1 1
3 2698 1 1 25 PHE HA H 10.103 16.014 42.485 1.00 . A A . 22 PHE HA 1 1
3 2699 1 1 25 PHE HB2 H 7.868 15.746 40.539 1.00 . A A . 22 PHE HB2 1 1
3 2700 1 1 25 PHE HB3 H 8.206 17.049 41.658 1.00 . A A . 22 PHE HB3 1 1
3 2701 1 1 25 PHE HD1 H 8.324 16.005 38.249 1.00 . A A . 22 PHE HD1 1 1
3 2702 1 1 25 PHE HD2 H 10.158 18.657 41.031 1.00 . A A . 22 PHE HD2 1 1
3 2703 1 1 25 PHE HE1 H 8.963 17.498 36.414 1.00 . A A . 22 PHE HE1 1 1
3 2704 1 1 25 PHE HE2 H 10.785 20.151 39.192 1.00 . A A . 22 PHE HE2 1 1
3 2705 1 1 25 PHE HZ H 10.153 19.582 36.896 1.00 . A A . 22 PHE HZ 1 1
3 2706 1 1 25 PHE N N 10.895 15.388 40.636 1.00 . A A . 22 PHE N 1 1
3 2707 1 1 25 PHE O O 9.342 13.224 41.248 1.00 . A A . 22 PHE O 1 1
3 2708 1 1 26 LYS C C 6.235 13.068 43.026 1.00 . A A . 23 LYS C 1 1
3 2709 1 1 26 LYS CA C 7.696 12.979 43.422 1.00 . A A . 23 LYS CA 1 1
3 2710 1 1 26 LYS CB C 7.805 12.869 44.951 1.00 . A A . 23 LYS CB 1 1
3 2711 1 1 26 LYS CD C 7.724 11.289 46.880 1.00 . A A . 23 LYS CD 1 1
3 2712 1 1 26 LYS CE C 9.172 11.358 47.373 1.00 . A A . 23 LYS CE 1 1
3 2713 1 1 26 LYS CG C 7.704 11.397 45.355 1.00 . A A . 23 LYS CG 1 1
3 2714 1 1 26 LYS H H 8.236 15.048 43.487 1.00 . A A . 23 LYS H 1 1
3 2715 1 1 26 LYS HA H 8.151 12.124 42.927 1.00 . A A . 23 LYS HA 1 1
3 2716 1 1 26 LYS HB2 H 8.754 13.270 45.277 1.00 . A A . 23 LYS HB2 1 1
3 2717 1 1 26 LYS HB3 H 7.006 13.428 45.414 1.00 . A A . 23 LYS HB3 1 1
3 2718 1 1 26 LYS HD2 H 7.157 12.103 47.308 1.00 . A A . 23 LYS HD2 1 1
3 2719 1 1 26 LYS HD3 H 7.282 10.352 47.183 1.00 . A A . 23 LYS HD3 1 1
3 2720 1 1 26 LYS HE2 H 9.545 12.366 47.263 1.00 . A A . 23 LYS HE2 1 1
3 2721 1 1 26 LYS HE3 H 9.212 11.079 48.416 1.00 . A A . 23 LYS HE3 1 1
3 2722 1 1 26 LYS HG2 H 6.783 10.980 44.974 1.00 . A A . 23 LYS HG2 1 1
3 2723 1 1 26 LYS HG3 H 8.537 10.849 44.941 1.00 . A A . 23 LYS HG3 1 1
3 2724 1 1 26 LYS HZ1 H 9.442 9.788 46.031 1.00 . A A . 23 LYS HZ1 1 1
3 2725 1 1 26 LYS HZ2 H 10.629 9.876 47.240 1.00 . A A . 23 LYS HZ2 1 1
3 2726 1 1 26 LYS HZ3 H 10.648 10.982 45.952 1.00 . A A . 23 LYS HZ3 1 1
3 2727 1 1 26 LYS N N 8.366 14.218 42.982 1.00 . A A . 23 LYS N 1 1
3 2728 1 1 26 LYS NZ N 10.039 10.431 46.590 1.00 . A A . 23 LYS NZ 1 1
3 2729 1 1 26 LYS O O 5.481 13.830 43.602 1.00 . A A . 23 LYS O 1 1
3 2730 1 1 27 VAL C C 3.615 11.267 42.276 1.00 . A A . 24 VAL C 1 1
3 2731 1 1 27 VAL CA C 4.446 12.327 41.609 1.00 . A A . 24 VAL CA 1 1
3 2732 1 1 27 VAL CB C 4.434 12.080 40.098 1.00 . A A . 24 VAL CB 1 1
3 2733 1 1 27 VAL CG1 C 3.017 12.245 39.554 1.00 . A A . 24 VAL CG1 1 1
3 2734 1 1 27 VAL CG2 C 5.341 13.096 39.425 1.00 . A A . 24 VAL CG2 1 1
3 2735 1 1 27 VAL H H 6.487 11.664 41.640 1.00 . A A . 24 VAL H 1 1
3 2736 1 1 27 VAL HA H 4.026 13.299 41.838 1.00 . A A . 24 VAL HA 1 1
3 2737 1 1 27 VAL HB H 4.789 11.083 39.892 1.00 . A A . 24 VAL HB 1 1
3 2738 1 1 27 VAL HG11 H 2.979 11.891 38.537 1.00 . A A . 24 VAL HG11 1 1
3 2739 1 1 27 VAL HG12 H 2.739 13.288 39.576 1.00 . A A . 24 VAL HG12 1 1
3 2740 1 1 27 VAL HG13 H 2.324 11.678 40.154 1.00 . A A . 24 VAL HG13 1 1
3 2741 1 1 27 VAL HG21 H 5.097 14.089 39.773 1.00 . A A . 24 VAL HG21 1 1
3 2742 1 1 27 VAL HG22 H 5.204 13.050 38.359 1.00 . A A . 24 VAL HG22 1 1
3 2743 1 1 27 VAL HG23 H 6.371 12.879 39.663 1.00 . A A . 24 VAL HG23 1 1
3 2744 1 1 27 VAL N N 5.853 12.290 42.056 1.00 . A A . 24 VAL N 1 1
3 2745 1 1 27 VAL O O 4.120 10.244 42.674 1.00 . A A . 24 VAL O 1 1
3 2746 1 1 28 LYS C C 0.311 10.199 42.051 1.00 . A A . 25 LYS C 1 1
3 2747 1 1 28 LYS CA C 1.410 10.584 43.035 1.00 . A A . 25 LYS CA 1 1
3 2748 1 1 28 LYS CB C 0.771 11.250 44.267 1.00 . A A . 25 LYS CB 1 1
3 2749 1 1 28 LYS CD C -1.163 11.076 45.830 1.00 . A A . 25 LYS CD 1 1
3 2750 1 1 28 LYS CE C -0.419 11.438 47.118 1.00 . A A . 25 LYS CE 1 1
3 2751 1 1 28 LYS CG C -0.229 10.283 44.916 1.00 . A A . 25 LYS CG 1 1
3 2752 1 1 28 LYS H H 2.009 12.417 42.064 1.00 . A A . 25 LYS H 1 1
3 2753 1 1 28 LYS HA H 1.958 9.695 43.317 1.00 . A A . 25 LYS HA 1 1
3 2754 1 1 28 LYS HB2 H 1.539 11.501 44.981 1.00 . A A . 25 LYS HB2 1 1
3 2755 1 1 28 LYS HB3 H 0.259 12.149 43.967 1.00 . A A . 25 LYS HB3 1 1
3 2756 1 1 28 LYS HD2 H -1.481 11.979 45.329 1.00 . A A . 25 LYS HD2 1 1
3 2757 1 1 28 LYS HD3 H -2.032 10.479 46.067 1.00 . A A . 25 LYS HD3 1 1
3 2758 1 1 28 LYS HE2 H -1.132 11.697 47.886 1.00 . A A . 25 LYS HE2 1 1
3 2759 1 1 28 LYS HE3 H 0.163 10.592 47.449 1.00 . A A . 25 LYS HE3 1 1
3 2760 1 1 28 LYS HG2 H -0.806 9.784 44.154 1.00 . A A . 25 LYS HG2 1 1
3 2761 1 1 28 LYS HG3 H 0.305 9.545 45.496 1.00 . A A . 25 LYS HG3 1 1
3 2762 1 1 28 LYS HZ1 H 1.392 12.257 46.497 1.00 . A A . 25 LYS HZ1 1 1
3 2763 1 1 28 LYS HZ2 H 0.665 13.085 47.789 1.00 . A A . 25 LYS HZ2 1 1
3 2764 1 1 28 LYS HZ3 H 0.048 13.256 46.216 1.00 . A A . 25 LYS HZ3 1 1
3 2765 1 1 28 LYS N N 2.345 11.553 42.395 1.00 . A A . 25 LYS N 1 1
3 2766 1 1 28 LYS NZ N 0.491 12.596 46.888 1.00 . A A . 25 LYS NZ 1 1
3 2767 1 1 28 LYS O O -0.533 11.005 41.714 1.00 . A A . 25 LYS O 1 1
3 2768 1 1 29 LEU C C -2.068 8.507 41.283 1.00 . A A . 26 LEU C 1 1
3 2769 1 1 29 LEU CA C -0.684 8.519 40.653 1.00 . A A . 26 LEU CA 1 1
3 2770 1 1 29 LEU CB C -0.324 7.096 40.221 1.00 . A A . 26 LEU CB 1 1
3 2771 1 1 29 LEU CD1 C 2.161 6.877 40.406 1.00 . A A . 26 LEU CD1 1 1
3 2772 1 1 29 LEU CD2 C 0.976 6.042 38.383 1.00 . A A . 26 LEU CD2 1 1
3 2773 1 1 29 LEU CG C 0.995 7.133 39.451 1.00 . A A . 26 LEU CG 1 1
3 2774 1 1 29 LEU H H 1.034 8.356 41.904 1.00 . A A . 26 LEU H 1 1
3 2775 1 1 29 LEU HA H -0.690 9.189 39.798 1.00 . A A . 26 LEU HA 1 1
3 2776 1 1 29 LEU HB2 H -0.220 6.465 41.092 1.00 . A A . 26 LEU HB2 1 1
3 2777 1 1 29 LEU HB3 H -1.101 6.701 39.588 1.00 . A A . 26 LEU HB3 1 1
3 2778 1 1 29 LEU HD11 H 1.934 6.036 41.042 1.00 . A A . 26 LEU HD11 1 1
3 2779 1 1 29 LEU HD12 H 2.330 7.750 41.017 1.00 . A A . 26 LEU HD12 1 1
3 2780 1 1 29 LEU HD13 H 3.056 6.663 39.838 1.00 . A A . 26 LEU HD13 1 1
3 2781 1 1 29 LEU HD21 H 1.860 6.117 37.770 1.00 . A A . 26 LEU HD21 1 1
3 2782 1 1 29 LEU HD22 H 0.099 6.156 37.761 1.00 . A A . 26 LEU HD22 1 1
3 2783 1 1 29 LEU HD23 H 0.951 5.071 38.856 1.00 . A A . 26 LEU HD23 1 1
3 2784 1 1 29 LEU HG H 1.115 8.098 38.988 1.00 . A A . 26 LEU HG 1 1
3 2785 1 1 29 LEU N N 0.340 8.973 41.607 1.00 . A A . 26 LEU N 1 1
3 2786 1 1 29 LEU O O -2.231 8.823 42.445 1.00 . A A . 26 LEU O 1 1
3 2787 1 1 30 GLU C C -4.642 6.860 41.874 1.00 . A A . 27 GLU C 1 1
3 2788 1 1 30 GLU CA C -4.429 8.101 41.022 1.00 . A A . 27 GLU CA 1 1
3 2789 1 1 30 GLU CB C -5.397 8.058 39.831 1.00 . A A . 27 GLU CB 1 1
3 2790 1 1 30 GLU CD C -6.356 9.395 37.955 1.00 . A A . 27 GLU CD 1 1
3 2791 1 1 30 GLU CG C -5.338 9.396 39.096 1.00 . A A . 27 GLU CG 1 1
3 2792 1 1 30 GLU H H -2.859 7.901 39.567 1.00 . A A . 27 GLU H 1 1
3 2793 1 1 30 GLU HA H -4.604 8.986 41.632 1.00 . A A . 27 GLU HA 1 1
3 2794 1 1 30 GLU HB2 H -5.113 7.261 39.159 1.00 . A A . 27 GLU HB2 1 1
3 2795 1 1 30 GLU HB3 H -6.402 7.882 40.186 1.00 . A A . 27 GLU HB3 1 1
3 2796 1 1 30 GLU HG2 H -5.571 10.198 39.780 1.00 . A A . 27 GLU HG2 1 1
3 2797 1 1 30 GLU HG3 H -4.349 9.549 38.691 1.00 . A A . 27 GLU HG3 1 1
3 2798 1 1 30 GLU N N -3.042 8.144 40.498 1.00 . A A . 27 GLU N 1 1
3 2799 1 1 30 GLU O O -5.513 6.829 42.720 1.00 . A A . 27 GLU O 1 1
3 2800 1 1 30 GLU OE1 O -6.098 10.107 36.999 1.00 . A A . 27 GLU OE1 1 1
3 2801 1 1 30 GLU OE2 O -7.335 8.682 38.104 1.00 . A A . 27 GLU OE2 1 1
3 2802 1 1 31 ASN C C -3.638 4.860 43.885 1.00 . A A . 28 ASN C 1 1
3 2803 1 1 31 ASN CA C -3.991 4.610 42.426 1.00 . A A . 28 ASN CA 1 1
3 2804 1 1 31 ASN CB C -3.031 3.554 41.860 1.00 . A A . 28 ASN CB 1 1
3 2805 1 1 31 ASN CG C -1.757 4.238 41.363 1.00 . A A . 28 ASN CG 1 1
3 2806 1 1 31 ASN H H -3.156 5.922 40.941 1.00 . A A . 28 ASN H 1 1
3 2807 1 1 31 ASN HA H -5.023 4.270 42.364 1.00 . A A . 28 ASN HA 1 1
3 2808 1 1 31 ASN HB2 H -2.775 2.845 42.631 1.00 . A A . 28 ASN HB2 1 1
3 2809 1 1 31 ASN HB3 H -3.503 3.033 41.039 1.00 . A A . 28 ASN HB3 1 1
3 2810 1 1 31 ASN HD21 H -0.969 4.378 43.180 1.00 . A A . 28 ASN HD21 1 1
3 2811 1 1 31 ASN HD22 H -0.014 5.007 41.926 1.00 . A A . 28 ASN HD22 1 1
3 2812 1 1 31 ASN N N -3.844 5.855 41.636 1.00 . A A . 28 ASN N 1 1
3 2813 1 1 31 ASN ND2 N -0.837 4.569 42.228 1.00 . A A . 28 ASN ND2 1 1
3 2814 1 1 31 ASN O O -3.955 4.064 44.748 1.00 . A A . 28 ASN O 1 1
3 2815 1 1 31 ASN OD1 O -1.586 4.474 40.183 1.00 . A A . 28 ASN OD1 1 1
3 2816 1 1 32 GLY C C -1.078 6.149 45.737 1.00 . A A . 29 GLY C 1 1
3 2817 1 1 32 GLY CA C -2.589 6.305 45.533 1.00 . A A . 29 GLY CA 1 1
3 2818 1 1 32 GLY H H -2.747 6.576 43.396 1.00 . A A . 29 GLY H 1 1
3 2819 1 1 32 GLY HA2 H -2.869 7.327 45.741 1.00 . A A . 29 GLY HA2 1 1
3 2820 1 1 32 GLY HA3 H -3.107 5.653 46.216 1.00 . A A . 29 GLY HA3 1 1
3 2821 1 1 32 GLY N N -2.979 5.969 44.131 1.00 . A A . 29 GLY N 1 1
3 2822 1 1 32 GLY O O -0.555 6.521 46.769 1.00 . A A . 29 GLY O 1 1
3 2823 1 1 33 HIS C C 1.808 6.577 44.245 1.00 . A A . 30 HIS C 1 1
3 2824 1 1 33 HIS CA C 1.066 5.424 44.889 1.00 . A A . 30 HIS CA 1 1
3 2825 1 1 33 HIS CB C 1.455 4.123 44.186 1.00 . A A . 30 HIS CB 1 1
3 2826 1 1 33 HIS CD2 C 0.377 2.316 45.754 1.00 . A A . 30 HIS CD2 1 1
3 2827 1 1 33 HIS CE1 C -1.180 1.781 44.477 1.00 . A A . 30 HIS CE1 1 1
3 2828 1 1 33 HIS CG C 0.461 3.043 44.587 1.00 . A A . 30 HIS CG 1 1
3 2829 1 1 33 HIS H H -0.863 5.316 43.926 1.00 . A A . 30 HIS H 1 1
3 2830 1 1 33 HIS HA H 1.323 5.386 45.946 1.00 . A A . 30 HIS HA 1 1
3 2831 1 1 33 HIS HB2 H 1.425 4.259 43.116 1.00 . A A . 30 HIS HB2 1 1
3 2832 1 1 33 HIS HB3 H 2.449 3.825 44.483 1.00 . A A . 30 HIS HB3 1 1
3 2833 1 1 33 HIS HD1 H -0.692 3.003 42.990 1.00 . A A . 30 HIS HD1 1 1
3 2834 1 1 33 HIS HD2 H 1.050 2.404 46.595 1.00 . A A . 30 HIS HD2 1 1
3 2835 1 1 33 HIS HE1 H -2.062 1.334 44.058 1.00 . A A . 30 HIS HE1 1 1
3 2836 1 1 33 HIS N N -0.404 5.603 44.751 1.00 . A A . 30 HIS N 1 1
3 2837 1 1 33 HIS ND1 N -0.497 2.663 43.887 1.00 . A A . 30 HIS ND1 1 1
3 2838 1 1 33 HIS NE2 N -0.697 1.487 45.686 1.00 . A A . 30 HIS NE2 1 1
3 2839 1 1 33 HIS O O 1.199 7.456 43.667 1.00 . A A . 30 HIS O 1 1
3 2840 1 1 34 GLU C C 5.154 7.137 43.081 1.00 . A A . 31 GLU C 1 1
3 2841 1 1 34 GLU CA C 3.907 7.654 43.758 1.00 . A A . 31 GLU CA 1 1
3 2842 1 1 34 GLU CB C 4.306 8.652 44.860 1.00 . A A . 31 GLU CB 1 1
3 2843 1 1 34 GLU CD C 4.914 8.884 47.270 1.00 . A A . 31 GLU CD 1 1
3 2844 1 1 34 GLU CG C 4.622 7.885 46.146 1.00 . A A . 31 GLU CG 1 1
3 2845 1 1 34 GLU H H 3.560 5.839 44.837 1.00 . A A . 31 GLU H 1 1
3 2846 1 1 34 GLU HA H 3.305 8.127 43.015 1.00 . A A . 31 GLU HA 1 1
3 2847 1 1 34 GLU HB2 H 5.176 9.207 44.546 1.00 . A A . 31 GLU HB2 1 1
3 2848 1 1 34 GLU HB3 H 3.492 9.338 45.039 1.00 . A A . 31 GLU HB3 1 1
3 2849 1 1 34 GLU HG2 H 3.778 7.272 46.424 1.00 . A A . 31 GLU HG2 1 1
3 2850 1 1 34 GLU HG3 H 5.487 7.256 45.995 1.00 . A A . 31 GLU HG3 1 1
3 2851 1 1 34 GLU N N 3.117 6.562 44.361 1.00 . A A . 31 GLU N 1 1
3 2852 1 1 34 GLU O O 5.613 6.044 43.355 1.00 . A A . 31 GLU O 1 1
3 2853 1 1 34 GLU OE1 O 5.792 8.572 48.058 1.00 . A A . 31 GLU OE1 1 1
3 2854 1 1 34 GLU OE2 O 4.240 9.902 47.278 1.00 . A A . 31 GLU OE2 1 1
3 2855 1 1 35 ILE C C 7.836 8.719 41.254 1.00 . A A . 32 ILE C 1 1
3 2856 1 1 35 ILE CA C 6.912 7.536 41.480 1.00 . A A . 32 ILE CA 1 1
3 2857 1 1 35 ILE CB C 6.500 6.984 40.136 1.00 . A A . 32 ILE CB 1 1
3 2858 1 1 35 ILE CD1 C 5.145 5.233 39.001 1.00 . A A . 32 ILE CD1 1 1
3 2859 1 1 35 ILE CG1 C 5.814 5.636 40.315 1.00 . A A . 32 ILE CG1 1 1
3 2860 1 1 35 ILE CG2 C 7.758 6.788 39.279 1.00 . A A . 32 ILE CG2 1 1
3 2861 1 1 35 ILE H H 5.282 8.837 42.034 1.00 . A A . 32 ILE H 1 1
3 2862 1 1 35 ILE HA H 7.422 6.793 42.048 1.00 . A A . 32 ILE HA 1 1
3 2863 1 1 35 ILE HB H 5.824 7.670 39.676 1.00 . A A . 32 ILE HB 1 1
3 2864 1 1 35 ILE HD11 H 5.847 4.688 38.389 1.00 . A A . 32 ILE HD11 1 1
3 2865 1 1 35 ILE HD12 H 4.820 6.117 38.472 1.00 . A A . 32 ILE HD12 1 1
3 2866 1 1 35 ILE HD13 H 4.289 4.606 39.205 1.00 . A A . 32 ILE HD13 1 1
3 2867 1 1 35 ILE HG12 H 6.543 4.892 40.595 1.00 . A A . 32 ILE HG12 1 1
3 2868 1 1 35 ILE HG13 H 5.067 5.709 41.091 1.00 . A A . 32 ILE HG13 1 1
3 2869 1 1 35 ILE HG21 H 8.144 7.751 38.975 1.00 . A A . 32 ILE HG21 1 1
3 2870 1 1 35 ILE HG22 H 7.515 6.209 38.399 1.00 . A A . 32 ILE HG22 1 1
3 2871 1 1 35 ILE HG23 H 8.508 6.269 39.850 1.00 . A A . 32 ILE HG23 1 1
3 2872 1 1 35 ILE N N 5.687 7.947 42.202 1.00 . A A . 32 ILE N 1 1
3 2873 1 1 35 ILE O O 7.418 9.857 41.332 1.00 . A A . 32 ILE O 1 1
3 2874 1 1 36 LEU C C 9.968 9.955 39.289 1.00 . A A . 33 LEU C 1 1
3 2875 1 1 36 LEU CA C 10.025 9.533 40.742 1.00 . A A . 33 LEU CA 1 1
3 2876 1 1 36 LEU CB C 11.441 9.029 41.069 1.00 . A A . 33 LEU CB 1 1
3 2877 1 1 36 LEU CD1 C 10.354 8.302 43.197 1.00 . A A . 33 LEU CD1 1 1
3 2878 1 1 36 LEU CD2 C 12.823 8.087 42.924 1.00 . A A . 33 LEU CD2 1 1
3 2879 1 1 36 LEU CG C 11.603 8.947 42.590 1.00 . A A . 33 LEU CG 1 1
3 2880 1 1 36 LEU H H 9.371 7.508 40.906 1.00 . A A . 33 LEU H 1 1
3 2881 1 1 36 LEU HA H 9.752 10.375 41.374 1.00 . A A . 33 LEU HA 1 1
3 2882 1 1 36 LEU HB2 H 11.586 8.050 40.635 1.00 . A A . 33 LEU HB2 1 1
3 2883 1 1 36 LEU HB3 H 12.173 9.710 40.661 1.00 . A A . 33 LEU HB3 1 1
3 2884 1 1 36 LEU HD11 H 10.531 8.076 44.237 1.00 . A A . 33 LEU HD11 1 1
3 2885 1 1 36 LEU HD12 H 10.122 7.389 42.670 1.00 . A A . 33 LEU HD12 1 1
3 2886 1 1 36 LEU HD13 H 9.518 8.981 43.118 1.00 . A A . 33 LEU HD13 1 1
3 2887 1 1 36 LEU HD21 H 12.692 7.094 42.520 1.00 . A A . 33 LEU HD21 1 1
3 2888 1 1 36 LEU HD22 H 12.940 8.022 43.996 1.00 . A A . 33 LEU HD22 1 1
3 2889 1 1 36 LEU HD23 H 13.709 8.531 42.497 1.00 . A A . 33 LEU HD23 1 1
3 2890 1 1 36 LEU HG H 11.733 9.938 42.996 1.00 . A A . 33 LEU HG 1 1
3 2891 1 1 36 LEU N N 9.075 8.435 40.973 1.00 . A A . 33 LEU N 1 1
3 2892 1 1 36 LEU O O 10.012 9.120 38.407 1.00 . A A . 33 LEU O 1 1
3 2893 1 1 37 CYS C C 10.740 12.896 37.433 1.00 . A A . 34 CYS C 1 1
3 2894 1 1 37 CYS CA C 9.798 11.726 37.656 1.00 . A A . 34 CYS CA 1 1
3 2895 1 1 37 CYS CB C 8.363 12.187 37.376 1.00 . A A . 34 CYS CB 1 1
3 2896 1 1 37 CYS H H 9.831 11.884 39.808 1.00 . A A . 34 CYS H 1 1
3 2897 1 1 37 CYS HA H 10.080 10.916 36.986 1.00 . A A . 34 CYS HA 1 1
3 2898 1 1 37 CYS HB2 H 8.229 13.161 37.823 1.00 . A A . 34 CYS HB2 1 1
3 2899 1 1 37 CYS HB3 H 8.248 12.299 36.308 1.00 . A A . 34 CYS HB3 1 1
3 2900 1 1 37 CYS HG H 6.188 11.523 37.703 1.00 . A A . 34 CYS HG 1 1
3 2901 1 1 37 CYS N N 9.862 11.243 39.059 1.00 . A A . 34 CYS N 1 1
3 2902 1 1 37 CYS O O 10.801 13.810 38.230 1.00 . A A . 34 CYS O 1 1
3 2903 1 1 37 CYS SG S 7.021 11.123 37.963 1.00 . A A . 34 CYS SG 1 1
3 2904 1 1 38 HIS C C 11.824 14.855 34.958 1.00 . A A . 35 HIS C 1 1
3 2905 1 1 38 HIS CA C 12.407 13.931 36.018 1.00 . A A . 35 HIS CA 1 1
3 2906 1 1 38 HIS CB C 13.685 13.282 35.459 1.00 . A A . 35 HIS CB 1 1
3 2907 1 1 38 HIS CD2 C 15.312 15.338 35.170 1.00 . A A . 35 HIS CD2 1 1
3 2908 1 1 38 HIS CE1 C 16.662 14.797 36.667 1.00 . A A . 35 HIS CE1 1 1
3 2909 1 1 38 HIS CG C 14.897 14.161 35.766 1.00 . A A . 35 HIS CG 1 1
3 2910 1 1 38 HIS H H 11.356 12.079 35.732 1.00 . A A . 35 HIS H 1 1
3 2911 1 1 38 HIS HA H 12.618 14.509 36.925 1.00 . A A . 35 HIS HA 1 1
3 2912 1 1 38 HIS HB2 H 13.827 12.311 35.911 1.00 . A A . 35 HIS HB2 1 1
3 2913 1 1 38 HIS HB3 H 13.594 13.164 34.390 1.00 . A A . 35 HIS HB3 1 1
3 2914 1 1 38 HIS HD1 H 15.726 13.134 37.234 1.00 . A A . 35 HIS HD1 1 1
3 2915 1 1 38 HIS HD2 H 14.809 15.841 34.357 1.00 . A A . 35 HIS HD2 1 1
3 2916 1 1 38 HIS HE1 H 17.504 14.774 37.345 1.00 . A A . 35 HIS HE1 1 1
3 2917 1 1 38 HIS N N 11.451 12.841 36.341 1.00 . A A . 35 HIS N 1 1
3 2918 1 1 38 HIS ND1 N 15.753 13.914 36.642 1.00 . A A . 35 HIS ND1 1 1
3 2919 1 1 38 HIS NE2 N 16.467 15.754 35.761 1.00 . A A . 35 HIS NE2 1 1
3 2920 1 1 38 HIS O O 10.775 14.594 34.412 1.00 . A A . 35 HIS O 1 1
3 2921 1 1 39 ILE C C 12.550 16.547 32.274 1.00 . A A . 36 ILE C 1 1
3 2922 1 1 39 ILE CA C 12.019 16.872 33.665 1.00 . A A . 36 ILE CA 1 1
3 2923 1 1 39 ILE CB C 12.500 18.262 34.052 1.00 . A A . 36 ILE CB 1 1
3 2924 1 1 39 ILE CD1 C 12.424 19.788 36.017 1.00 . A A . 36 ILE CD1 1 1
3 2925 1 1 39 ILE CG1 C 11.614 18.809 35.151 1.00 . A A . 36 ILE CG1 1 1
3 2926 1 1 39 ILE CG2 C 12.393 19.193 32.829 1.00 . A A . 36 ILE CG2 1 1
3 2927 1 1 39 ILE H H 13.352 16.102 35.159 1.00 . A A . 36 ILE H 1 1
3 2928 1 1 39 ILE HA H 10.938 16.831 33.650 1.00 . A A . 36 ILE HA 1 1
3 2929 1 1 39 ILE HB H 13.528 18.198 34.409 1.00 . A A . 36 ILE HB 1 1
3 2930 1 1 39 ILE HD11 H 13.347 20.042 35.521 1.00 . A A . 36 ILE HD11 1 1
3 2931 1 1 39 ILE HD12 H 12.647 19.330 36.970 1.00 . A A . 36 ILE HD12 1 1
3 2932 1 1 39 ILE HD13 H 11.854 20.691 36.180 1.00 . A A . 36 ILE HD13 1 1
3 2933 1 1 39 ILE HG12 H 10.768 19.320 34.711 1.00 . A A . 36 ILE HG12 1 1
3 2934 1 1 39 ILE HG13 H 11.250 17.991 35.763 1.00 . A A . 36 ILE HG13 1 1
3 2935 1 1 39 ILE HG21 H 11.399 19.132 32.411 1.00 . A A . 36 ILE HG21 1 1
3 2936 1 1 39 ILE HG22 H 13.114 18.901 32.080 1.00 . A A . 36 ILE HG22 1 1
3 2937 1 1 39 ILE HG23 H 12.589 20.211 33.130 1.00 . A A . 36 ILE HG23 1 1
3 2938 1 1 39 ILE N N 12.517 15.921 34.685 1.00 . A A . 36 ILE N 1 1
3 2939 1 1 39 ILE O O 13.476 15.774 32.123 1.00 . A A . 36 ILE O 1 1
3 2940 1 1 40 SER C C 12.602 18.265 29.187 1.00 . A A . 37 SER C 1 1
3 2941 1 1 40 SER CA C 12.359 16.926 29.883 1.00 . A A . 37 SER CA 1 1
3 2942 1 1 40 SER CB C 11.237 16.173 29.151 1.00 . A A . 37 SER CB 1 1
3 2943 1 1 40 SER H H 11.197 17.754 31.467 1.00 . A A . 37 SER H 1 1
3 2944 1 1 40 SER HA H 13.279 16.355 29.880 1.00 . A A . 37 SER HA 1 1
3 2945 1 1 40 SER HB2 H 10.312 16.232 29.704 1.00 . A A . 37 SER HB2 1 1
3 2946 1 1 40 SER HB3 H 11.105 16.559 28.152 1.00 . A A . 37 SER HB3 1 1
3 2947 1 1 40 SER HG H 11.576 14.507 28.203 1.00 . A A . 37 SER HG 1 1
3 2948 1 1 40 SER N N 11.937 17.154 31.283 1.00 . A A . 37 SER N 1 1
3 2949 1 1 40 SER O O 12.131 19.292 29.638 1.00 . A A . 37 SER O 1 1
3 2950 1 1 40 SER OG O 11.694 14.828 29.100 1.00 . A A . 37 SER OG 1 1
3 2951 1 1 41 GLY C C 12.435 19.913 26.475 1.00 . A A . 38 GLY C 1 1
3 2952 1 1 41 GLY CA C 13.610 19.511 27.379 1.00 . A A . 38 GLY CA 1 1
3 2953 1 1 41 GLY H H 13.690 17.388 27.776 1.00 . A A . 38 GLY H 1 1
3 2954 1 1 41 GLY HA2 H 13.787 20.298 28.098 1.00 . A A . 38 GLY HA2 1 1
3 2955 1 1 41 GLY HA3 H 14.495 19.384 26.772 1.00 . A A . 38 GLY HA3 1 1
3 2956 1 1 41 GLY N N 13.332 18.237 28.108 1.00 . A A . 38 GLY N 1 1
3 2957 1 1 41 GLY O O 12.307 21.064 26.098 1.00 . A A . 38 GLY O 1 1
3 2958 1 1 42 LYS C C 9.458 20.193 25.982 1.00 . A A . 39 LYS C 1 1
3 2959 1 1 42 LYS CA C 10.443 19.292 25.277 1.00 . A A . 39 LYS CA 1 1
3 2960 1 1 42 LYS CB C 9.732 17.981 24.903 1.00 . A A . 39 LYS CB 1 1
3 2961 1 1 42 LYS CD C 9.482 17.329 22.502 1.00 . A A . 39 LYS CD 1 1
3 2962 1 1 42 LYS CE C 9.247 18.764 22.019 1.00 . A A . 39 LYS CE 1 1
3 2963 1 1 42 LYS CG C 10.437 17.343 23.698 1.00 . A A . 39 LYS CG 1 1
3 2964 1 1 42 LYS H H 11.724 18.057 26.479 1.00 . A A . 39 LYS H 1 1
3 2965 1 1 42 LYS HA H 10.808 19.801 24.398 1.00 . A A . 39 LYS HA 1 1
3 2966 1 1 42 LYS HB2 H 9.764 17.302 25.742 1.00 . A A . 39 LYS HB2 1 1
3 2967 1 1 42 LYS HB3 H 8.701 18.186 24.655 1.00 . A A . 39 LYS HB3 1 1
3 2968 1 1 42 LYS HD2 H 9.914 16.746 21.701 1.00 . A A . 39 LYS HD2 1 1
3 2969 1 1 42 LYS HD3 H 8.541 16.887 22.793 1.00 . A A . 39 LYS HD3 1 1
3 2970 1 1 42 LYS HE2 H 8.738 19.328 22.787 1.00 . A A . 39 LYS HE2 1 1
3 2971 1 1 42 LYS HE3 H 10.195 19.235 21.806 1.00 . A A . 39 LYS HE3 1 1
3 2972 1 1 42 LYS HG2 H 11.323 17.908 23.451 1.00 . A A . 39 LYS HG2 1 1
3 2973 1 1 42 LYS HG3 H 10.721 16.331 23.944 1.00 . A A . 39 LYS HG3 1 1
3 2974 1 1 42 LYS HZ1 H 7.453 19.093 21.016 1.00 . A A . 39 LYS HZ1 1 1
3 2975 1 1 42 LYS HZ2 H 8.369 17.803 20.396 1.00 . A A . 39 LYS HZ2 1 1
3 2976 1 1 42 LYS HZ3 H 8.838 19.403 20.081 1.00 . A A . 39 LYS HZ3 1 1
3 2977 1 1 42 LYS N N 11.597 18.966 26.150 1.00 . A A . 39 LYS N 1 1
3 2978 1 1 42 LYS NZ N 8.415 18.766 20.784 1.00 . A A . 39 LYS NZ 1 1
3 2979 1 1 42 LYS O O 9.219 21.304 25.559 1.00 . A A . 39 LYS O 1 1
3 2980 1 1 43 LEU C C 8.553 21.885 28.086 1.00 . A A . 40 LEU C 1 1
3 2981 1 1 43 LEU CA C 7.932 20.542 27.768 1.00 . A A . 40 LEU CA 1 1
3 2982 1 1 43 LEU CB C 7.540 19.809 29.070 1.00 . A A . 40 LEU CB 1 1
3 2983 1 1 43 LEU CD1 C 7.923 21.332 31.005 1.00 . A A . 40 LEU CD1 1 1
3 2984 1 1 43 LEU CD2 C 8.694 18.964 31.111 1.00 . A A . 40 LEU CD2 1 1
3 2985 1 1 43 LEU CG C 8.511 20.175 30.194 1.00 . A A . 40 LEU CG 1 1
3 2986 1 1 43 LEU H H 9.115 18.809 27.352 1.00 . A A . 40 LEU H 1 1
3 2987 1 1 43 LEU HA H 7.065 20.707 27.134 1.00 . A A . 40 LEU HA 1 1
3 2988 1 1 43 LEU HB2 H 6.539 20.089 29.354 1.00 . A A . 40 LEU HB2 1 1
3 2989 1 1 43 LEU HB3 H 7.572 18.740 28.903 1.00 . A A . 40 LEU HB3 1 1
3 2990 1 1 43 LEU HD11 H 7.238 21.897 30.392 1.00 . A A . 40 LEU HD11 1 1
3 2991 1 1 43 LEU HD12 H 8.716 21.980 31.344 1.00 . A A . 40 LEU HD12 1 1
3 2992 1 1 43 LEU HD13 H 7.393 20.942 31.862 1.00 . A A . 40 LEU HD13 1 1
3 2993 1 1 43 LEU HD21 H 7.755 18.443 31.219 1.00 . A A . 40 LEU HD21 1 1
3 2994 1 1 43 LEU HD22 H 9.033 19.291 32.084 1.00 . A A . 40 LEU HD22 1 1
3 2995 1 1 43 LEU HD23 H 9.427 18.293 30.686 1.00 . A A . 40 LEU HD23 1 1
3 2996 1 1 43 LEU HG H 9.463 20.463 29.779 1.00 . A A . 40 LEU HG 1 1
3 2997 1 1 43 LEU N N 8.898 19.712 27.040 1.00 . A A . 40 LEU N 1 1
3 2998 1 1 43 LEU O O 7.863 22.853 28.335 1.00 . A A . 40 LEU O 1 1
3 2999 1 1 44 ARG C C 10.357 24.173 27.219 1.00 . A A . 41 ARG C 1 1
3 3000 1 1 44 ARG CA C 10.547 23.185 28.356 1.00 . A A . 41 ARG CA 1 1
3 3001 1 1 44 ARG CB C 12.047 22.898 28.527 1.00 . A A . 41 ARG CB 1 1
3 3002 1 1 44 ARG CD C 12.515 24.759 30.119 1.00 . A A . 41 ARG CD 1 1
3 3003 1 1 44 ARG CG C 12.458 23.237 29.961 1.00 . A A . 41 ARG CG 1 1
3 3004 1 1 44 ARG CZ C 11.951 25.032 32.451 1.00 . A A . 41 ARG CZ 1 1
3 3005 1 1 44 ARG H H 10.370 21.118 27.820 1.00 . A A . 41 ARG H 1 1
3 3006 1 1 44 ARG HA H 10.128 23.607 29.264 1.00 . A A . 41 ARG HA 1 1
3 3007 1 1 44 ARG HB2 H 12.242 21.853 28.332 1.00 . A A . 41 ARG HB2 1 1
3 3008 1 1 44 ARG HB3 H 12.617 23.499 27.834 1.00 . A A . 41 ARG HB3 1 1
3 3009 1 1 44 ARG HD2 H 13.261 25.170 29.456 1.00 . A A . 41 ARG HD2 1 1
3 3010 1 1 44 ARG HD3 H 11.551 25.188 29.885 1.00 . A A . 41 ARG HD3 1 1
3 3011 1 1 44 ARG HE H 13.790 25.338 31.759 1.00 . A A . 41 ARG HE 1 1
3 3012 1 1 44 ARG HG2 H 11.736 22.828 30.651 1.00 . A A . 41 ARG HG2 1 1
3 3013 1 1 44 ARG HG3 H 13.429 22.814 30.170 1.00 . A A . 41 ARG HG3 1 1
3 3014 1 1 44 ARG HH11 H 10.764 26.339 31.508 1.00 . A A . 41 ARG HH11 1 1
3 3015 1 1 44 ARG HH12 H 10.159 25.726 33.011 1.00 . A A . 41 ARG HH12 1 1
3 3016 1 1 44 ARG HH21 H 12.976 23.712 33.553 1.00 . A A . 41 ARG HH21 1 1
3 3017 1 1 44 ARG HH22 H 11.445 24.198 34.198 1.00 . A A . 41 ARG HH22 1 1
3 3018 1 1 44 ARG N N 9.856 21.921 28.058 1.00 . A A . 41 ARG N 1 1
3 3019 1 1 44 ARG NE N 12.871 25.086 31.528 1.00 . A A . 41 ARG NE 1 1
3 3020 1 1 44 ARG NH1 N 10.873 25.755 32.312 1.00 . A A . 41 ARG NH1 1 1
3 3021 1 1 44 ARG NH2 N 12.137 24.252 33.482 1.00 . A A . 41 ARG NH2 1 1
3 3022 1 1 44 ARG O O 10.110 25.340 27.444 1.00 . A A . 41 ARG O 1 1
3 3023 1 1 45 MET C C 8.834 24.991 24.677 1.00 . A A . 42 MET C 1 1
3 3024 1 1 45 MET CA C 10.301 24.596 24.859 1.00 . A A . 42 MET CA 1 1
3 3025 1 1 45 MET CB C 10.813 23.888 23.580 1.00 . A A . 42 MET CB 1 1
3 3026 1 1 45 MET CE C 8.769 24.092 21.185 1.00 . A A . 42 MET CE 1 1
3 3027 1 1 45 MET CG C 9.908 22.698 23.220 1.00 . A A . 42 MET CG 1 1
3 3028 1 1 45 MET H H 10.681 22.745 25.869 1.00 . A A . 42 MET H 1 1
3 3029 1 1 45 MET HA H 10.878 25.499 25.048 1.00 . A A . 42 MET HA 1 1
3 3030 1 1 45 MET HB2 H 10.825 24.591 22.760 1.00 . A A . 42 MET HB2 1 1
3 3031 1 1 45 MET HB3 H 11.820 23.532 23.748 1.00 . A A . 42 MET HB3 1 1
3 3032 1 1 45 MET HE1 H 7.928 23.992 20.514 1.00 . A A . 42 MET HE1 1 1
3 3033 1 1 45 MET HE2 H 9.504 24.751 20.745 1.00 . A A . 42 MET HE2 1 1
3 3034 1 1 45 MET HE3 H 8.432 24.504 22.125 1.00 . A A . 42 MET HE3 1 1
3 3035 1 1 45 MET HG2 H 10.387 21.794 23.567 1.00 . A A . 42 MET HG2 1 1
3 3036 1 1 45 MET HG3 H 8.979 22.797 23.752 1.00 . A A . 42 MET HG3 1 1
3 3037 1 1 45 MET N N 10.473 23.690 26.010 1.00 . A A . 42 MET N 1 1
3 3038 1 1 45 MET O O 8.537 26.004 24.077 1.00 . A A . 42 MET O 1 1
3 3039 1 1 45 MET SD S 9.509 22.465 21.469 1.00 . A A . 42 MET SD 1 1
3 3040 1 1 46 ASN C C 6.158 25.781 25.841 1.00 . A A . 43 ASN C 1 1
3 3041 1 1 46 ASN CA C 6.499 24.520 25.052 1.00 . A A . 43 ASN CA 1 1
3 3042 1 1 46 ASN CB C 5.664 23.352 25.597 1.00 . A A . 43 ASN CB 1 1
3 3043 1 1 46 ASN CG C 5.554 22.266 24.526 1.00 . A A . 43 ASN CG 1 1
3 3044 1 1 46 ASN H H 8.210 23.361 25.681 1.00 . A A . 43 ASN H 1 1
3 3045 1 1 46 ASN HA H 6.283 24.692 23.996 1.00 . A A . 43 ASN HA 1 1
3 3046 1 1 46 ASN HB2 H 6.141 22.940 26.475 1.00 . A A . 43 ASN HB2 1 1
3 3047 1 1 46 ASN HB3 H 4.676 23.699 25.857 1.00 . A A . 43 ASN HB3 1 1
3 3048 1 1 46 ASN HD21 H 3.784 22.897 23.885 1.00 . A A . 43 ASN HD21 1 1
3 3049 1 1 46 ASN HD22 H 4.409 21.542 23.074 1.00 . A A . 43 ASN HD22 1 1
3 3050 1 1 46 ASN N N 7.936 24.183 25.200 1.00 . A A . 43 ASN N 1 1
3 3051 1 1 46 ASN ND2 N 4.495 22.231 23.765 1.00 . A A . 43 ASN ND2 1 1
3 3052 1 1 46 ASN O O 5.008 26.162 25.943 1.00 . A A . 43 ASN O 1 1
3 3053 1 1 46 ASN OD1 O 6.432 21.440 24.370 1.00 . A A . 43 ASN OD1 1 1
3 3054 1 1 47 PHE C C 5.792 27.441 28.179 1.00 . A A . 44 PHE C 1 1
3 3055 1 1 47 PHE CA C 6.929 27.647 27.170 1.00 . A A . 44 PHE CA 1 1
3 3056 1 1 47 PHE CB C 6.558 28.784 26.190 1.00 . A A . 44 PHE CB 1 1
3 3057 1 1 47 PHE CD1 C 8.779 29.530 25.223 1.00 . A A . 44 PHE CD1 1 1
3 3058 1 1 47 PHE CD2 C 7.757 30.905 26.885 1.00 . A A . 44 PHE CD2 1 1
3 3059 1 1 47 PHE CE1 C 9.835 30.415 25.144 1.00 . A A . 44 PHE CE1 1 1
3 3060 1 1 47 PHE CE2 C 8.815 31.787 26.802 1.00 . A A . 44 PHE CE2 1 1
3 3061 1 1 47 PHE CG C 7.730 29.767 26.095 1.00 . A A . 44 PHE CG 1 1
3 3062 1 1 47 PHE CZ C 9.852 31.542 25.931 1.00 . A A . 44 PHE CZ 1 1
3 3063 1 1 47 PHE H H 8.081 26.066 26.272 1.00 . A A . 44 PHE H 1 1
3 3064 1 1 47 PHE HA H 7.841 27.894 27.717 1.00 . A A . 44 PHE HA 1 1
3 3065 1 1 47 PHE HB2 H 6.359 28.373 25.211 1.00 . A A . 44 PHE HB2 1 1
3 3066 1 1 47 PHE HB3 H 5.686 29.309 26.540 1.00 . A A . 44 PHE HB3 1 1
3 3067 1 1 47 PHE HD1 H 8.768 28.649 24.599 1.00 . A A . 44 PHE HD1 1 1
3 3068 1 1 47 PHE HD2 H 6.944 31.104 27.568 1.00 . A A . 44 PHE HD2 1 1
3 3069 1 1 47 PHE HE1 H 10.649 30.222 24.462 1.00 . A A . 44 PHE HE1 1 1
3 3070 1 1 47 PHE HE2 H 8.829 32.672 27.421 1.00 . A A . 44 PHE HE2 1 1
3 3071 1 1 47 PHE HZ H 10.678 32.234 25.869 1.00 . A A . 44 PHE HZ 1 1
3 3072 1 1 47 PHE N N 7.169 26.410 26.383 1.00 . A A . 44 PHE N 1 1
3 3073 1 1 47 PHE O O 4.654 27.788 27.930 1.00 . A A . 44 PHE O 1 1
3 3074 1 1 48 ILE C C 5.716 26.828 31.728 1.00 . A A . 45 ILE C 1 1
3 3075 1 1 48 ILE CA C 5.112 26.611 30.345 1.00 . A A . 45 ILE CA 1 1
3 3076 1 1 48 ILE CB C 4.644 25.151 30.243 1.00 . A A . 45 ILE CB 1 1
3 3077 1 1 48 ILE CD1 C 2.767 25.470 28.608 1.00 . A A . 45 ILE CD1 1 1
3 3078 1 1 48 ILE CG1 C 4.148 24.836 28.829 1.00 . A A . 45 ILE CG1 1 1
3 3079 1 1 48 ILE CG2 C 3.484 24.940 31.231 1.00 . A A . 45 ILE CG2 1 1
3 3080 1 1 48 ILE H H 7.052 26.587 29.449 1.00 . A A . 45 ILE H 1 1
3 3081 1 1 48 ILE HA H 4.291 27.296 30.207 1.00 . A A . 45 ILE HA 1 1
3 3082 1 1 48 ILE HB H 5.479 24.495 30.483 1.00 . A A . 45 ILE HB 1 1
3 3083 1 1 48 ILE HD11 H 2.810 26.524 28.818 1.00 . A A . 45 ILE HD11 1 1
3 3084 1 1 48 ILE HD12 H 2.043 25.006 29.260 1.00 . A A . 45 ILE HD12 1 1
3 3085 1 1 48 ILE HD13 H 2.463 25.326 27.582 1.00 . A A . 45 ILE HD13 1 1
3 3086 1 1 48 ILE HG12 H 4.844 25.223 28.105 1.00 . A A . 45 ILE HG12 1 1
3 3087 1 1 48 ILE HG13 H 4.076 23.765 28.705 1.00 . A A . 45 ILE HG13 1 1
3 3088 1 1 48 ILE HG21 H 3.870 24.869 32.236 1.00 . A A . 45 ILE HG21 1 1
3 3089 1 1 48 ILE HG22 H 2.959 24.027 30.989 1.00 . A A . 45 ILE HG22 1 1
3 3090 1 1 48 ILE HG23 H 2.797 25.772 31.173 1.00 . A A . 45 ILE HG23 1 1
3 3091 1 1 48 ILE N N 6.132 26.858 29.300 1.00 . A A . 45 ILE N 1 1
3 3092 1 1 48 ILE O O 6.886 26.569 31.935 1.00 . A A . 45 ILE O 1 1
3 3093 1 1 49 ARG C C 4.436 27.077 35.086 1.00 . A A . 46 ARG C 1 1
3 3094 1 1 49 ARG CA C 5.428 27.537 34.025 1.00 . A A . 46 ARG CA 1 1
3 3095 1 1 49 ARG CB C 5.678 29.044 34.207 1.00 . A A . 46 ARG CB 1 1
3 3096 1 1 49 ARG CD C 4.042 30.739 35.055 1.00 . A A . 46 ARG CD 1 1
3 3097 1 1 49 ARG CG C 4.394 29.814 33.880 1.00 . A A . 46 ARG CG 1 1
3 3098 1 1 49 ARG CZ C 4.827 32.841 35.955 1.00 . A A . 46 ARG CZ 1 1
3 3099 1 1 49 ARG H H 3.980 27.495 32.441 1.00 . A A . 46 ARG H 1 1
3 3100 1 1 49 ARG HA H 6.346 26.982 34.149 1.00 . A A . 46 ARG HA 1 1
3 3101 1 1 49 ARG HB2 H 5.969 29.241 35.229 1.00 . A A . 46 ARG HB2 1 1
3 3102 1 1 49 ARG HB3 H 6.470 29.363 33.547 1.00 . A A . 46 ARG HB3 1 1
3 3103 1 1 49 ARG HD2 H 3.023 31.084 34.956 1.00 . A A . 46 ARG HD2 1 1
3 3104 1 1 49 ARG HD3 H 4.150 30.205 35.987 1.00 . A A . 46 ARG HD3 1 1
3 3105 1 1 49 ARG HE H 5.667 31.983 34.367 1.00 . A A . 46 ARG HE 1 1
3 3106 1 1 49 ARG HG2 H 4.545 30.404 32.988 1.00 . A A . 46 ARG HG2 1 1
3 3107 1 1 49 ARG HG3 H 3.587 29.118 33.711 1.00 . A A . 46 ARG HG3 1 1
3 3108 1 1 49 ARG HH11 H 6.691 33.524 35.704 1.00 . A A . 46 ARG HH11 1 1
3 3109 1 1 49 ARG HH12 H 5.746 34.350 36.897 1.00 . A A . 46 ARG HH12 1 1
3 3110 1 1 49 ARG HH21 H 2.939 32.321 36.367 1.00 . A A . 46 ARG HH21 1 1
3 3111 1 1 49 ARG HH22 H 3.566 33.652 37.281 1.00 . A A . 46 ARG HH22 1 1
3 3112 1 1 49 ARG N N 4.909 27.301 32.653 1.00 . A A . 46 ARG N 1 1
3 3113 1 1 49 ARG NE N 4.965 31.911 35.047 1.00 . A A . 46 ARG NE 1 1
3 3114 1 1 49 ARG NH1 N 5.833 33.633 36.204 1.00 . A A . 46 ARG NH1 1 1
3 3115 1 1 49 ARG NH2 N 3.688 32.946 36.583 1.00 . A A . 46 ARG NH2 1 1
3 3116 1 1 49 ARG O O 3.781 27.884 35.715 1.00 . A A . 46 ARG O 1 1
3 3117 1 1 50 ILE C C 4.200 24.740 37.496 1.00 . A A . 47 ILE C 1 1
3 3118 1 1 50 ILE CA C 3.414 25.230 36.278 1.00 . A A . 47 ILE CA 1 1
3 3119 1 1 50 ILE CB C 2.656 24.062 35.652 1.00 . A A . 47 ILE CB 1 1
3 3120 1 1 50 ILE CD1 C 1.222 23.494 33.678 1.00 . A A . 47 ILE CD1 1 1
3 3121 1 1 50 ILE CG1 C 1.621 24.599 34.662 1.00 . A A . 47 ILE CG1 1 1
3 3122 1 1 50 ILE CG2 C 1.922 23.308 36.767 1.00 . A A . 47 ILE CG2 1 1
3 3123 1 1 50 ILE H H 4.907 25.177 34.730 1.00 . A A . 47 ILE H 1 1
3 3124 1 1 50 ILE HA H 2.727 26.011 36.593 1.00 . A A . 47 ILE HA 1 1
3 3125 1 1 50 ILE HB H 3.358 23.411 35.130 1.00 . A A . 47 ILE HB 1 1
3 3126 1 1 50 ILE HD11 H 0.839 22.643 34.218 1.00 . A A . 47 ILE HD11 1 1
3 3127 1 1 50 ILE HD12 H 2.082 23.191 33.100 1.00 . A A . 47 ILE HD12 1 1
3 3128 1 1 50 ILE HD13 H 0.457 23.862 33.009 1.00 . A A . 47 ILE HD13 1 1
3 3129 1 1 50 ILE HG12 H 0.747 24.936 35.201 1.00 . A A . 47 ILE HG12 1 1
3 3130 1 1 50 ILE HG13 H 2.041 25.433 34.117 1.00 . A A . 47 ILE HG13 1 1
3 3131 1 1 50 ILE HG21 H 1.280 22.563 36.336 1.00 . A A . 47 ILE HG21 1 1
3 3132 1 1 50 ILE HG22 H 1.325 24.001 37.343 1.00 . A A . 47 ILE HG22 1 1
3 3133 1 1 50 ILE HG23 H 2.639 22.829 37.418 1.00 . A A . 47 ILE HG23 1 1
3 3134 1 1 50 ILE N N 4.351 25.781 35.263 1.00 . A A . 47 ILE N 1 1
3 3135 1 1 50 ILE O O 5.329 24.310 37.365 1.00 . A A . 47 ILE O 1 1
3 3136 1 1 51 LEU C C 3.697 23.072 40.481 1.00 . A A . 48 LEU C 1 1
3 3137 1 1 51 LEU CA C 4.295 24.352 39.903 1.00 . A A . 48 LEU CA 1 1
3 3138 1 1 51 LEU CB C 4.165 25.462 40.955 1.00 . A A . 48 LEU CB 1 1
3 3139 1 1 51 LEU CD1 C 4.207 27.951 41.119 1.00 . A A . 48 LEU CD1 1 1
3 3140 1 1 51 LEU CD2 C 6.325 26.691 40.739 1.00 . A A . 48 LEU CD2 1 1
3 3141 1 1 51 LEU CG C 4.828 26.735 40.427 1.00 . A A . 48 LEU CG 1 1
3 3142 1 1 51 LEU H H 2.667 25.144 38.716 1.00 . A A . 48 LEU H 1 1
3 3143 1 1 51 LEU HA H 5.342 24.173 39.671 1.00 . A A . 48 LEU HA 1 1
3 3144 1 1 51 LEU HB2 H 3.120 25.653 41.153 1.00 . A A . 48 LEU HB2 1 1
3 3145 1 1 51 LEU HB3 H 4.648 25.152 41.870 1.00 . A A . 48 LEU HB3 1 1
3 3146 1 1 51 LEU HD11 H 3.220 28.133 40.721 1.00 . A A . 48 LEU HD11 1 1
3 3147 1 1 51 LEU HD12 H 4.824 28.821 40.951 1.00 . A A . 48 LEU HD12 1 1
3 3148 1 1 51 LEU HD13 H 4.133 27.767 42.181 1.00 . A A . 48 LEU HD13 1 1
3 3149 1 1 51 LEU HD21 H 6.791 25.893 40.178 1.00 . A A . 48 LEU HD21 1 1
3 3150 1 1 51 LEU HD22 H 6.474 26.518 41.794 1.00 . A A . 48 LEU HD22 1 1
3 3151 1 1 51 LEU HD23 H 6.783 27.630 40.466 1.00 . A A . 48 LEU HD23 1 1
3 3152 1 1 51 LEU HG H 4.680 26.808 39.360 1.00 . A A . 48 LEU HG 1 1
3 3153 1 1 51 LEU N N 3.586 24.808 38.662 1.00 . A A . 48 LEU N 1 1
3 3154 1 1 51 LEU O O 2.610 22.664 40.121 1.00 . A A . 48 LEU O 1 1
3 3155 1 1 52 GLU C C 2.487 21.282 42.336 1.00 . A A . 49 GLU C 1 1
3 3156 1 1 52 GLU CA C 3.970 21.221 42.017 1.00 . A A . 49 GLU CA 1 1
3 3157 1 1 52 GLU CB C 4.751 21.027 43.328 1.00 . A A . 49 GLU CB 1 1
3 3158 1 1 52 GLU CD C 5.320 22.290 45.406 1.00 . A A . 49 GLU CD 1 1
3 3159 1 1 52 GLU CG C 5.142 22.396 43.890 1.00 . A A . 49 GLU CG 1 1
3 3160 1 1 52 GLU H H 5.306 22.832 41.619 1.00 . A A . 49 GLU H 1 1
3 3161 1 1 52 GLU HA H 4.151 20.399 41.339 1.00 . A A . 49 GLU HA 1 1
3 3162 1 1 52 GLU HB2 H 4.134 20.504 44.044 1.00 . A A . 49 GLU HB2 1 1
3 3163 1 1 52 GLU HB3 H 5.642 20.445 43.138 1.00 . A A . 49 GLU HB3 1 1
3 3164 1 1 52 GLU HG2 H 6.069 22.724 43.443 1.00 . A A . 49 GLU HG2 1 1
3 3165 1 1 52 GLU HG3 H 4.367 23.116 43.672 1.00 . A A . 49 GLU HG3 1 1
3 3166 1 1 52 GLU N N 4.437 22.467 41.380 1.00 . A A . 49 GLU N 1 1
3 3167 1 1 52 GLU O O 1.935 22.348 42.533 1.00 . A A . 49 GLU O 1 1
3 3168 1 1 52 GLU OE1 O 4.320 22.020 46.052 1.00 . A A . 49 GLU OE1 1 1
3 3169 1 1 52 GLU OE2 O 6.446 22.483 45.833 1.00 . A A . 49 GLU OE2 1 1
3 3170 1 1 53 GLY C C -0.389 20.009 41.388 1.00 . A A . 50 GLY C 1 1
3 3171 1 1 53 GLY CA C 0.409 20.097 42.684 1.00 . A A . 50 GLY CA 1 1
3 3172 1 1 53 GLY H H 2.356 19.299 42.217 1.00 . A A . 50 GLY H 1 1
3 3173 1 1 53 GLY HA2 H 0.191 19.234 43.297 1.00 . A A . 50 GLY HA2 1 1
3 3174 1 1 53 GLY HA3 H 0.130 20.994 43.218 1.00 . A A . 50 GLY HA3 1 1
3 3175 1 1 53 GLY N N 1.865 20.133 42.380 1.00 . A A . 50 GLY N 1 1
3 3176 1 1 53 GLY O O -1.575 19.749 41.398 1.00 . A A . 50 GLY O 1 1
3 3177 1 1 54 ASP C C -0.291 18.772 38.391 1.00 . A A . 51 ASP C 1 1
3 3178 1 1 54 ASP CA C -0.399 20.167 38.990 1.00 . A A . 51 ASP CA 1 1
3 3179 1 1 54 ASP CB C 0.279 21.160 38.045 1.00 . A A . 51 ASP CB 1 1
3 3180 1 1 54 ASP CG C -0.605 22.402 37.889 1.00 . A A . 51 ASP CG 1 1
3 3181 1 1 54 ASP H H 1.239 20.438 40.338 1.00 . A A . 51 ASP H 1 1
3 3182 1 1 54 ASP HA H -1.443 20.417 39.131 1.00 . A A . 51 ASP HA 1 1
3 3183 1 1 54 ASP HB2 H 1.239 21.453 38.450 1.00 . A A . 51 ASP HB2 1 1
3 3184 1 1 54 ASP HB3 H 0.425 20.701 37.079 1.00 . A A . 51 ASP HB3 1 1
3 3185 1 1 54 ASP N N 0.287 20.230 40.294 1.00 . A A . 51 ASP N 1 1
3 3186 1 1 54 ASP O O 0.648 18.051 38.661 1.00 . A A . 51 ASP O 1 1
3 3187 1 1 54 ASP OD1 O -0.498 23.255 38.755 1.00 . A A . 51 ASP OD1 1 1
3 3188 1 1 54 ASP OD2 O -1.333 22.427 36.912 1.00 . A A . 51 ASP OD2 1 1
3 3189 1 1 55 LYS C C -0.258 17.035 35.815 1.00 . A A . 52 LYS C 1 1
3 3190 1 1 55 LYS CA C -1.212 17.083 36.969 1.00 . A A . 52 LYS CA 1 1
3 3191 1 1 55 LYS CB C -2.620 16.718 36.479 1.00 . A A . 52 LYS CB 1 1
3 3192 1 1 55 LYS CD C -4.684 15.579 37.292 1.00 . A A . 52 LYS CD 1 1
3 3193 1 1 55 LYS CE C -5.384 15.071 38.553 1.00 . A A . 52 LYS CE 1 1
3 3194 1 1 55 LYS CG C -3.528 16.498 37.691 1.00 . A A . 52 LYS CG 1 1
3 3195 1 1 55 LYS H H -1.987 19.007 37.402 1.00 . A A . 52 LYS H 1 1
3 3196 1 1 55 LYS HA H -0.870 16.392 37.699 1.00 . A A . 52 LYS HA 1 1
3 3197 1 1 55 LYS HB2 H -3.013 17.519 35.872 1.00 . A A . 52 LYS HB2 1 1
3 3198 1 1 55 LYS HB3 H -2.577 15.815 35.890 1.00 . A A . 52 LYS HB3 1 1
3 3199 1 1 55 LYS HD2 H -5.387 16.127 36.682 1.00 . A A . 52 LYS HD2 1 1
3 3200 1 1 55 LYS HD3 H -4.303 14.741 36.726 1.00 . A A . 52 LYS HD3 1 1
3 3201 1 1 55 LYS HE2 H -4.719 14.421 39.101 1.00 . A A . 52 LYS HE2 1 1
3 3202 1 1 55 LYS HE3 H -5.655 15.909 39.180 1.00 . A A . 52 LYS HE3 1 1
3 3203 1 1 55 LYS HG2 H -2.962 16.043 38.489 1.00 . A A . 52 LYS HG2 1 1
3 3204 1 1 55 LYS HG3 H -3.918 17.446 38.029 1.00 . A A . 52 LYS HG3 1 1
3 3205 1 1 55 LYS HZ1 H -7.453 14.882 38.427 1.00 . A A . 52 LYS HZ1 1 1
3 3206 1 1 55 LYS HZ2 H -6.640 13.420 38.719 1.00 . A A . 52 LYS HZ2 1 1
3 3207 1 1 55 LYS HZ3 H -6.608 14.115 37.170 1.00 . A A . 52 LYS HZ3 1 1
3 3208 1 1 55 LYS N N -1.251 18.414 37.583 1.00 . A A . 52 LYS N 1 1
3 3209 1 1 55 LYS NZ N -6.614 14.315 38.190 1.00 . A A . 52 LYS NZ 1 1
3 3210 1 1 55 LYS O O -0.068 18.004 35.108 1.00 . A A . 52 LYS O 1 1
3 3211 1 1 56 VAL C C 1.317 14.309 34.026 1.00 . A A . 53 VAL C 1 1
3 3212 1 1 56 VAL CA C 1.291 15.735 34.545 1.00 . A A . 53 VAL CA 1 1
3 3213 1 1 56 VAL CB C 2.665 16.062 35.110 1.00 . A A . 53 VAL CB 1 1
3 3214 1 1 56 VAL CG1 C 2.658 17.495 35.610 1.00 . A A . 53 VAL CG1 1 1
3 3215 1 1 56 VAL CG2 C 2.967 15.124 36.283 1.00 . A A . 53 VAL CG2 1 1
3 3216 1 1 56 VAL H H 0.153 15.145 36.266 1.00 . A A . 53 VAL H 1 1
3 3217 1 1 56 VAL HA H 1.031 16.414 33.737 1.00 . A A . 53 VAL HA 1 1
3 3218 1 1 56 VAL HB H 3.402 15.944 34.354 1.00 . A A . 53 VAL HB 1 1
3 3219 1 1 56 VAL HG11 H 3.660 17.795 35.867 1.00 . A A . 53 VAL HG11 1 1
3 3220 1 1 56 VAL HG12 H 2.028 17.570 36.483 1.00 . A A . 53 VAL HG12 1 1
3 3221 1 1 56 VAL HG13 H 2.277 18.142 34.842 1.00 . A A . 53 VAL HG13 1 1
3 3222 1 1 56 VAL HG21 H 2.684 14.114 36.027 1.00 . A A . 53 VAL HG21 1 1
3 3223 1 1 56 VAL HG22 H 2.411 15.439 37.152 1.00 . A A . 53 VAL HG22 1 1
3 3224 1 1 56 VAL HG23 H 4.023 15.150 36.508 1.00 . A A . 53 VAL HG23 1 1
3 3225 1 1 56 VAL N N 0.333 15.893 35.647 1.00 . A A . 53 VAL N 1 1
3 3226 1 1 56 VAL O O 0.867 13.397 34.690 1.00 . A A . 53 VAL O 1 1
3 3227 1 1 57 ASN C C 3.279 12.194 32.581 1.00 . A A . 54 ASN C 1 1
3 3228 1 1 57 ASN CA C 1.919 12.781 32.267 1.00 . A A . 54 ASN CA 1 1
3 3229 1 1 57 ASN CB C 1.722 12.862 30.746 1.00 . A A . 54 ASN CB 1 1
3 3230 1 1 57 ASN CG C 0.383 12.213 30.381 1.00 . A A . 54 ASN CG 1 1
3 3231 1 1 57 ASN H H 2.220 14.908 32.341 1.00 . A A . 54 ASN H 1 1
3 3232 1 1 57 ASN HA H 1.156 12.162 32.727 1.00 . A A . 54 ASN HA 1 1
3 3233 1 1 57 ASN HB2 H 1.714 13.894 30.432 1.00 . A A . 54 ASN HB2 1 1
3 3234 1 1 57 ASN HB3 H 2.518 12.337 30.246 1.00 . A A . 54 ASN HB3 1 1
3 3235 1 1 57 ASN HD21 H -0.663 13.864 30.736 1.00 . A A . 54 ASN HD21 1 1
3 3236 1 1 57 ASN HD22 H -1.573 12.525 30.223 1.00 . A A . 54 ASN HD22 1 1
3 3237 1 1 57 ASN N N 1.853 14.140 32.840 1.00 . A A . 54 ASN N 1 1
3 3238 1 1 57 ASN ND2 N -0.709 12.927 30.452 1.00 . A A . 54 ASN ND2 1 1
3 3239 1 1 57 ASN O O 4.296 12.764 32.234 1.00 . A A . 54 ASN O 1 1
3 3240 1 1 57 ASN OD1 O 0.319 11.053 30.026 1.00 . A A . 54 ASN OD1 1 1
3 3241 1 1 58 VAL C C 4.876 9.223 32.705 1.00 . A A . 55 VAL C 1 1
3 3242 1 1 58 VAL CA C 4.556 10.419 33.590 1.00 . A A . 55 VAL CA 1 1
3 3243 1 1 58 VAL CB C 4.417 9.917 35.033 1.00 . A A . 55 VAL CB 1 1
3 3244 1 1 58 VAL CG1 C 5.725 9.262 35.482 1.00 . A A . 55 VAL CG1 1 1
3 3245 1 1 58 VAL CG2 C 4.102 11.102 35.947 1.00 . A A . 55 VAL CG2 1 1
3 3246 1 1 58 VAL H H 2.435 10.652 33.487 1.00 . A A . 55 VAL H 1 1
3 3247 1 1 58 VAL HA H 5.355 11.146 33.516 1.00 . A A . 55 VAL HA 1 1
3 3248 1 1 58 VAL HB H 3.614 9.195 35.086 1.00 . A A . 55 VAL HB 1 1
3 3249 1 1 58 VAL HG11 H 6.563 9.845 35.133 1.00 . A A . 55 VAL HG11 1 1
3 3250 1 1 58 VAL HG12 H 5.792 8.265 35.075 1.00 . A A . 55 VAL HG12 1 1
3 3251 1 1 58 VAL HG13 H 5.754 9.208 36.562 1.00 . A A . 55 VAL HG13 1 1
3 3252 1 1 58 VAL HG21 H 3.321 10.829 36.642 1.00 . A A . 55 VAL HG21 1 1
3 3253 1 1 58 VAL HG22 H 3.772 11.942 35.354 1.00 . A A . 55 VAL HG22 1 1
3 3254 1 1 58 VAL HG23 H 4.986 11.383 36.498 1.00 . A A . 55 VAL HG23 1 1
3 3255 1 1 58 VAL N N 3.275 11.065 33.232 1.00 . A A . 55 VAL N 1 1
3 3256 1 1 58 VAL O O 4.072 8.326 32.549 1.00 . A A . 55 VAL O 1 1
3 3257 1 1 59 GLU C C 7.389 7.195 32.048 1.00 . A A . 56 GLU C 1 1
3 3258 1 1 59 GLU CA C 6.476 8.122 31.265 1.00 . A A . 56 GLU CA 1 1
3 3259 1 1 59 GLU CB C 7.256 8.690 30.072 1.00 . A A . 56 GLU CB 1 1
3 3260 1 1 59 GLU CD C 7.400 10.563 28.444 1.00 . A A . 56 GLU CD 1 1
3 3261 1 1 59 GLU CG C 6.586 9.977 29.595 1.00 . A A . 56 GLU CG 1 1
3 3262 1 1 59 GLU H H 6.666 9.991 32.303 1.00 . A A . 56 GLU H 1 1
3 3263 1 1 59 GLU HA H 5.597 7.569 30.936 1.00 . A A . 56 GLU HA 1 1
3 3264 1 1 59 GLU HB2 H 8.273 8.899 30.369 1.00 . A A . 56 GLU HB2 1 1
3 3265 1 1 59 GLU HB3 H 7.265 7.968 29.268 1.00 . A A . 56 GLU HB3 1 1
3 3266 1 1 59 GLU HG2 H 5.585 9.765 29.253 1.00 . A A . 56 GLU HG2 1 1
3 3267 1 1 59 GLU HG3 H 6.545 10.690 30.404 1.00 . A A . 56 GLU HG3 1 1
3 3268 1 1 59 GLU N N 6.058 9.240 32.143 1.00 . A A . 56 GLU N 1 1
3 3269 1 1 59 GLU O O 8.478 7.575 32.426 1.00 . A A . 56 GLU O 1 1
3 3270 1 1 59 GLU OE1 O 8.516 10.962 28.724 1.00 . A A . 56 GLU OE1 1 1
3 3271 1 1 59 GLU OE2 O 6.863 10.574 27.348 1.00 . A A . 56 GLU OE2 1 1
3 3272 1 1 60 LEU C C 8.688 4.239 32.131 1.00 . A A . 57 LEU C 1 1
3 3273 1 1 60 LEU CA C 7.768 5.041 33.049 1.00 . A A . 57 LEU CA 1 1
3 3274 1 1 60 LEU CB C 6.829 4.070 33.780 1.00 . A A . 57 LEU CB 1 1
3 3275 1 1 60 LEU CD1 C 4.672 3.954 35.039 1.00 . A A . 57 LEU CD1 1 1
3 3276 1 1 60 LEU CD2 C 6.518 5.420 35.852 1.00 . A A . 57 LEU CD2 1 1
3 3277 1 1 60 LEU CG C 5.820 4.873 34.609 1.00 . A A . 57 LEU CG 1 1
3 3278 1 1 60 LEU H H 6.045 5.735 31.961 1.00 . A A . 57 LEU H 1 1
3 3279 1 1 60 LEU HA H 8.377 5.600 33.762 1.00 . A A . 57 LEU HA 1 1
3 3280 1 1 60 LEU HB2 H 6.304 3.462 33.059 1.00 . A A . 57 LEU HB2 1 1
3 3281 1 1 60 LEU HB3 H 7.405 3.429 34.431 1.00 . A A . 57 LEU HB3 1 1
3 3282 1 1 60 LEU HD11 H 4.986 3.348 35.876 1.00 . A A . 57 LEU HD11 1 1
3 3283 1 1 60 LEU HD12 H 4.393 3.311 34.218 1.00 . A A . 57 LEU HD12 1 1
3 3284 1 1 60 LEU HD13 H 3.819 4.548 35.331 1.00 . A A . 57 LEU HD13 1 1
3 3285 1 1 60 LEU HD21 H 7.052 4.623 36.351 1.00 . A A . 57 LEU HD21 1 1
3 3286 1 1 60 LEU HD22 H 5.786 5.835 36.526 1.00 . A A . 57 LEU HD22 1 1
3 3287 1 1 60 LEU HD23 H 7.218 6.192 35.569 1.00 . A A . 57 LEU HD23 1 1
3 3288 1 1 60 LEU HG H 5.430 5.695 34.020 1.00 . A A . 57 LEU HG 1 1
3 3289 1 1 60 LEU N N 6.931 6.000 32.287 1.00 . A A . 57 LEU N 1 1
3 3290 1 1 60 LEU O O 8.341 3.941 31.002 1.00 . A A . 57 LEU O 1 1
3 3291 1 1 61 SER C C 10.572 1.591 31.962 1.00 . A A . 58 SER C 1 1
3 3292 1 1 61 SER CA C 10.817 3.116 31.813 1.00 . A A . 58 SER CA 1 1
3 3293 1 1 61 SER CB C 12.236 3.430 32.314 1.00 . A A . 58 SER CB 1 1
3 3294 1 1 61 SER H H 10.092 4.169 33.560 1.00 . A A . 58 SER H 1 1
3 3295 1 1 61 SER HA H 10.702 3.413 30.782 1.00 . A A . 58 SER HA 1 1
3 3296 1 1 61 SER HB2 H 12.207 3.881 33.294 1.00 . A A . 58 SER HB2 1 1
3 3297 1 1 61 SER HB3 H 12.845 2.537 32.327 1.00 . A A . 58 SER HB3 1 1
3 3298 1 1 61 SER HG H 13.038 3.858 30.595 1.00 . A A . 58 SER HG 1 1
3 3299 1 1 61 SER N N 9.854 3.900 32.640 1.00 . A A . 58 SER N 1 1
3 3300 1 1 61 SER O O 10.389 1.100 33.058 1.00 . A A . 58 SER O 1 1
3 3301 1 1 61 SER OG O 12.743 4.354 31.362 1.00 . A A . 58 SER OG 1 1
3 3302 1 1 62 PRO C C 11.480 -1.330 31.588 1.00 . A A . 59 PRO C 1 1
3 3303 1 1 62 PRO CA C 10.358 -0.588 30.857 1.00 . A A . 59 PRO CA 1 1
3 3304 1 1 62 PRO CB C 10.370 -1.009 29.371 1.00 . A A . 59 PRO CB 1 1
3 3305 1 1 62 PRO CD C 10.779 1.445 29.499 1.00 . A A . 59 PRO CD 1 1
3 3306 1 1 62 PRO CG C 10.764 0.246 28.538 1.00 . A A . 59 PRO CG 1 1
3 3307 1 1 62 PRO HA H 9.401 -0.811 31.319 1.00 . A A . 59 PRO HA 1 1
3 3308 1 1 62 PRO HB2 H 11.093 -1.798 29.216 1.00 . A A . 59 PRO HB2 1 1
3 3309 1 1 62 PRO HB3 H 9.390 -1.354 29.077 1.00 . A A . 59 PRO HB3 1 1
3 3310 1 1 62 PRO HD2 H 11.727 1.961 29.454 1.00 . A A . 59 PRO HD2 1 1
3 3311 1 1 62 PRO HD3 H 9.971 2.120 29.260 1.00 . A A . 59 PRO HD3 1 1
3 3312 1 1 62 PRO HG2 H 11.745 0.109 28.104 1.00 . A A . 59 PRO HG2 1 1
3 3313 1 1 62 PRO HG3 H 10.042 0.411 27.752 1.00 . A A . 59 PRO HG3 1 1
3 3314 1 1 62 PRO N N 10.578 0.866 30.838 1.00 . A A . 59 PRO N 1 1
3 3315 1 1 62 PRO O O 11.406 -2.530 31.777 1.00 . A A . 59 PRO O 1 1
3 3316 1 1 63 TYR C C 13.488 -0.995 34.180 1.00 . A A . 60 TYR C 1 1
3 3317 1 1 63 TYR CA C 13.614 -1.232 32.697 1.00 . A A . 60 TYR CA 1 1
3 3318 1 1 63 TYR CB C 14.925 -0.596 32.199 1.00 . A A . 60 TYR CB 1 1
3 3319 1 1 63 TYR CD1 C 17.076 -1.789 31.615 1.00 . A A . 60 TYR CD1 1 1
3 3320 1 1 63 TYR CD2 C 15.100 -2.417 30.451 1.00 . A A . 60 TYR CD2 1 1
3 3321 1 1 63 TYR CE1 C 17.797 -2.719 30.895 1.00 . A A . 60 TYR CE1 1 1
3 3322 1 1 63 TYR CE2 C 15.821 -3.349 29.731 1.00 . A A . 60 TYR CE2 1 1
3 3323 1 1 63 TYR CG C 15.722 -1.630 31.400 1.00 . A A . 60 TYR CG 1 1
3 3324 1 1 63 TYR CZ C 17.175 -3.506 29.947 1.00 . A A . 60 TYR CZ 1 1
3 3325 1 1 63 TYR H H 12.498 0.338 31.848 1.00 . A A . 60 TYR H 1 1
3 3326 1 1 63 TYR HA H 13.600 -2.281 32.503 1.00 . A A . 60 TYR HA 1 1
3 3327 1 1 63 TYR HB2 H 14.703 0.250 31.566 1.00 . A A . 60 TYR HB2 1 1
3 3328 1 1 63 TYR HB3 H 15.515 -0.265 33.043 1.00 . A A . 60 TYR HB3 1 1
3 3329 1 1 63 TYR HD1 H 17.576 -1.180 32.353 1.00 . A A . 60 TYR HD1 1 1
3 3330 1 1 63 TYR HD2 H 14.041 -2.304 30.272 1.00 . A A . 60 TYR HD2 1 1
3 3331 1 1 63 TYR HE1 H 18.857 -2.831 31.074 1.00 . A A . 60 TYR HE1 1 1
3 3332 1 1 63 TYR HE2 H 15.323 -3.960 28.993 1.00 . A A . 60 TYR HE2 1 1
3 3333 1 1 63 TYR HH H 18.538 -3.963 28.689 1.00 . A A . 60 TYR HH 1 1
3 3334 1 1 63 TYR N N 12.495 -0.603 31.990 1.00 . A A . 60 TYR N 1 1
3 3335 1 1 63 TYR O O 14.041 -1.721 34.985 1.00 . A A . 60 TYR O 1 1
3 3336 1 1 63 TYR OH O 17.898 -4.436 29.226 1.00 . A A . 60 TYR OH 1 1
3 3337 1 1 64 ASP C C 11.284 1.105 36.158 1.00 . A A . 61 ASP C 1 1
3 3338 1 1 64 ASP CA C 12.576 0.334 35.942 1.00 . A A . 61 ASP CA 1 1
3 3339 1 1 64 ASP CB C 13.762 1.193 36.410 1.00 . A A . 61 ASP CB 1 1
3 3340 1 1 64 ASP CG C 13.865 1.128 37.936 1.00 . A A . 61 ASP CG 1 1
3 3341 1 1 64 ASP H H 12.331 0.576 33.837 1.00 . A A . 61 ASP H 1 1
3 3342 1 1 64 ASP HA H 12.530 -0.594 36.492 1.00 . A A . 61 ASP HA 1 1
3 3343 1 1 64 ASP HB2 H 14.677 0.820 35.975 1.00 . A A . 61 ASP HB2 1 1
3 3344 1 1 64 ASP HB3 H 13.616 2.218 36.105 1.00 . A A . 61 ASP HB3 1 1
3 3345 1 1 64 ASP N N 12.758 0.023 34.522 1.00 . A A . 61 ASP N 1 1
3 3346 1 1 64 ASP O O 11.260 2.318 36.087 1.00 . A A . 61 ASP O 1 1
3 3347 1 1 64 ASP OD1 O 13.118 0.345 38.497 1.00 . A A . 61 ASP OD1 1 1
3 3348 1 1 64 ASP OD2 O 14.686 1.866 38.454 1.00 . A A . 61 ASP OD2 1 1
3 3349 1 1 65 LEU C C 8.943 1.814 37.954 1.00 . A A . 62 LEU C 1 1
3 3350 1 1 65 LEU CA C 8.931 1.066 36.640 1.00 . A A . 62 LEU CA 1 1
3 3351 1 1 65 LEU CB C 7.824 0.005 36.670 1.00 . A A . 62 LEU CB 1 1
3 3352 1 1 65 LEU CD1 C 7.373 -2.102 35.420 1.00 . A A . 62 LEU CD1 1 1
3 3353 1 1 65 LEU CD2 C 6.564 0.081 34.520 1.00 . A A . 62 LEU CD2 1 1
3 3354 1 1 65 LEU CG C 7.696 -0.614 35.279 1.00 . A A . 62 LEU CG 1 1
3 3355 1 1 65 LEU H H 10.291 -0.586 36.468 1.00 . A A . 62 LEU H 1 1
3 3356 1 1 65 LEU HA H 8.768 1.775 35.839 1.00 . A A . 62 LEU HA 1 1
3 3357 1 1 65 LEU HB2 H 8.073 -0.761 37.388 1.00 . A A . 62 LEU HB2 1 1
3 3358 1 1 65 LEU HB3 H 6.888 0.465 36.950 1.00 . A A . 62 LEU HB3 1 1
3 3359 1 1 65 LEU HD11 H 6.375 -2.222 35.815 1.00 . A A . 62 LEU HD11 1 1
3 3360 1 1 65 LEU HD12 H 8.080 -2.565 36.092 1.00 . A A . 62 LEU HD12 1 1
3 3361 1 1 65 LEU HD13 H 7.433 -2.581 34.454 1.00 . A A . 62 LEU HD13 1 1
3 3362 1 1 65 LEU HD21 H 5.677 0.111 35.136 1.00 . A A . 62 LEU HD21 1 1
3 3363 1 1 65 LEU HD22 H 6.347 -0.460 33.612 1.00 . A A . 62 LEU HD22 1 1
3 3364 1 1 65 LEU HD23 H 6.857 1.091 34.271 1.00 . A A . 62 LEU HD23 1 1
3 3365 1 1 65 LEU HG H 8.625 -0.492 34.739 1.00 . A A . 62 LEU HG 1 1
3 3366 1 1 65 LEU N N 10.227 0.388 36.419 1.00 . A A . 62 LEU N 1 1
3 3367 1 1 65 LEU O O 7.910 2.140 38.504 1.00 . A A . 62 LEU O 1 1
3 3368 1 1 66 THR C C 10.570 4.266 39.435 1.00 . A A . 63 THR C 1 1
3 3369 1 1 66 THR CA C 10.263 2.803 39.704 1.00 . A A . 63 THR CA 1 1
3 3370 1 1 66 THR CB C 11.431 2.190 40.480 1.00 . A A . 63 THR CB 1 1
3 3371 1 1 66 THR CG2 C 11.597 2.868 41.849 1.00 . A A . 63 THR CG2 1 1
3 3372 1 1 66 THR H H 10.911 1.788 37.928 1.00 . A A . 63 THR H 1 1
3 3373 1 1 66 THR HA H 9.338 2.728 40.269 1.00 . A A . 63 THR HA 1 1
3 3374 1 1 66 THR HB H 12.344 2.192 39.897 1.00 . A A . 63 THR HB 1 1
3 3375 1 1 66 THR HG1 H 11.815 0.318 40.796 1.00 . A A . 63 THR HG1 1 1
3 3376 1 1 66 THR HG21 H 12.144 2.217 42.515 1.00 . A A . 63 THR HG21 1 1
3 3377 1 1 66 THR HG22 H 10.625 3.075 42.274 1.00 . A A . 63 THR HG22 1 1
3 3378 1 1 66 THR HG23 H 12.139 3.795 41.734 1.00 . A A . 63 THR HG23 1 1
3 3379 1 1 66 THR N N 10.120 2.072 38.425 1.00 . A A . 63 THR N 1 1
3 3380 1 1 66 THR O O 10.488 5.095 40.319 1.00 . A A . 63 THR O 1 1
3 3381 1 1 66 THR OG1 O 11.030 0.871 40.782 1.00 . A A . 63 THR OG1 1 1
3 3382 1 1 67 ARG C C 10.628 6.303 36.468 1.00 . A A . 64 ARG C 1 1
3 3383 1 1 67 ARG CA C 11.241 5.951 37.821 1.00 . A A . 64 ARG CA 1 1
3 3384 1 1 67 ARG CB C 12.773 6.076 37.702 1.00 . A A . 64 ARG CB 1 1
3 3385 1 1 67 ARG CD C 14.695 5.143 38.994 1.00 . A A . 64 ARG CD 1 1
3 3386 1 1 67 ARG CG C 13.408 5.965 39.093 1.00 . A A . 64 ARG CG 1 1
3 3387 1 1 67 ARG CZ C 16.442 4.818 37.356 1.00 . A A . 64 ARG CZ 1 1
3 3388 1 1 67 ARG H H 10.963 3.837 37.529 1.00 . A A . 64 ARG H 1 1
3 3389 1 1 67 ARG HA H 10.850 6.637 38.580 1.00 . A A . 64 ARG HA 1 1
3 3390 1 1 67 ARG HB2 H 13.152 5.285 37.068 1.00 . A A . 64 ARG HB2 1 1
3 3391 1 1 67 ARG HB3 H 13.025 7.029 37.265 1.00 . A A . 64 ARG HB3 1 1
3 3392 1 1 67 ARG HD2 H 15.311 5.321 39.864 1.00 . A A . 64 ARG HD2 1 1
3 3393 1 1 67 ARG HD3 H 14.455 4.090 38.935 1.00 . A A . 64 ARG HD3 1 1
3 3394 1 1 67 ARG HE H 15.185 6.358 37.281 1.00 . A A . 64 ARG HE 1 1
3 3395 1 1 67 ARG HG2 H 13.636 6.953 39.467 1.00 . A A . 64 ARG HG2 1 1
3 3396 1 1 67 ARG HG3 H 12.724 5.483 39.767 1.00 . A A . 64 ARG HG3 1 1
3 3397 1 1 67 ARG HH11 H 16.197 3.454 38.803 1.00 . A A . 64 ARG HH11 1 1
3 3398 1 1 67 ARG HH12 H 17.498 3.150 37.700 1.00 . A A . 64 ARG HH12 1 1
3 3399 1 1 67 ARG HH21 H 16.865 6.053 35.840 1.00 . A A . 64 ARG HH21 1 1
3 3400 1 1 67 ARG HH22 H 17.885 4.661 35.979 1.00 . A A . 64 ARG HH22 1 1
3 3401 1 1 67 ARG N N 10.918 4.551 38.201 1.00 . A A . 64 ARG N 1 1
3 3402 1 1 67 ARG NE N 15.441 5.549 37.771 1.00 . A A . 64 ARG NE 1 1
3 3403 1 1 67 ARG NH1 N 16.734 3.722 38.004 1.00 . A A . 64 ARG NH1 1 1
3 3404 1 1 67 ARG NH2 N 17.117 5.208 36.310 1.00 . A A . 64 ARG NH2 1 1
3 3405 1 1 67 ARG O O 10.501 5.457 35.592 1.00 . A A . 64 ARG O 1 1
3 3406 1 1 68 GLY C C 10.130 9.403 34.700 1.00 . A A . 65 GLY C 1 1
3 3407 1 1 68 GLY CA C 9.646 7.991 35.039 1.00 . A A . 65 GLY CA 1 1
3 3408 1 1 68 GLY H H 10.373 8.183 37.060 1.00 . A A . 65 GLY H 1 1
3 3409 1 1 68 GLY HA2 H 9.938 7.314 34.252 1.00 . A A . 65 GLY HA2 1 1
3 3410 1 1 68 GLY HA3 H 8.571 7.992 35.133 1.00 . A A . 65 GLY HA3 1 1
3 3411 1 1 68 GLY N N 10.256 7.545 36.324 1.00 . A A . 65 GLY N 1 1
3 3412 1 1 68 GLY O O 11.152 9.840 35.191 1.00 . A A . 65 GLY O 1 1
3 3413 1 1 69 ARG C C 8.645 12.338 33.061 1.00 . A A . 66 ARG C 1 1
3 3414 1 1 69 ARG CA C 9.828 11.470 33.503 1.00 . A A . 66 ARG CA 1 1
3 3415 1 1 69 ARG CB C 10.854 11.392 32.351 1.00 . A A . 66 ARG CB 1 1
3 3416 1 1 69 ARG CD C 11.636 10.009 30.429 1.00 . A A . 66 ARG CD 1 1
3 3417 1 1 69 ARG CG C 10.458 10.284 31.370 1.00 . A A . 66 ARG CG 1 1
3 3418 1 1 69 ARG CZ C 13.989 10.149 30.976 1.00 . A A . 66 ARG CZ 1 1
3 3419 1 1 69 ARG H H 8.586 9.692 33.470 1.00 . A A . 66 ARG H 1 1
3 3420 1 1 69 ARG HA H 10.282 11.928 34.382 1.00 . A A . 66 ARG HA 1 1
3 3421 1 1 69 ARG HB2 H 10.884 12.339 31.832 1.00 . A A . 66 ARG HB2 1 1
3 3422 1 1 69 ARG HB3 H 11.832 11.183 32.756 1.00 . A A . 66 ARG HB3 1 1
3 3423 1 1 69 ARG HD2 H 11.385 9.206 29.751 1.00 . A A . 66 ARG HD2 1 1
3 3424 1 1 69 ARG HD3 H 11.867 10.898 29.861 1.00 . A A . 66 ARG HD3 1 1
3 3425 1 1 69 ARG HE H 12.733 8.967 31.968 1.00 . A A . 66 ARG HE 1 1
3 3426 1 1 69 ARG HG2 H 10.213 9.383 31.913 1.00 . A A . 66 ARG HG2 1 1
3 3427 1 1 69 ARG HG3 H 9.599 10.596 30.796 1.00 . A A . 66 ARG HG3 1 1
3 3428 1 1 69 ARG HH11 H 14.772 9.588 32.731 1.00 . A A . 66 ARG HH11 1 1
3 3429 1 1 69 ARG HH12 H 15.837 10.460 31.679 1.00 . A A . 66 ARG HH12 1 1
3 3430 1 1 69 ARG HH21 H 13.414 10.798 29.171 1.00 . A A . 66 ARG HH21 1 1
3 3431 1 1 69 ARG HH22 H 15.048 11.162 29.612 1.00 . A A . 66 ARG HH22 1 1
3 3432 1 1 69 ARG N N 9.398 10.088 33.864 1.00 . A A . 66 ARG N 1 1
3 3433 1 1 69 ARG NE N 12.824 9.617 31.241 1.00 . A A . 66 ARG NE 1 1
3 3434 1 1 69 ARG NH1 N 14.940 10.059 31.865 1.00 . A A . 66 ARG NH1 1 1
3 3435 1 1 69 ARG NH2 N 14.164 10.750 29.830 1.00 . A A . 66 ARG NH2 1 1
3 3436 1 1 69 ARG O O 7.725 11.869 32.423 1.00 . A A . 66 ARG O 1 1
3 3437 1 1 70 ILE C C 7.921 15.261 31.739 1.00 . A A . 67 ILE C 1 1
3 3438 1 1 70 ILE CA C 7.610 14.540 33.047 1.00 . A A . 67 ILE CA 1 1
3 3439 1 1 70 ILE CB C 7.489 15.595 34.148 1.00 . A A . 67 ILE CB 1 1
3 3440 1 1 70 ILE CD1 C 6.186 13.892 35.387 1.00 . A A . 67 ILE CD1 1 1
3 3441 1 1 70 ILE CG1 C 7.312 14.918 35.492 1.00 . A A . 67 ILE CG1 1 1
3 3442 1 1 70 ILE CG2 C 6.244 16.456 33.867 1.00 . A A . 67 ILE CG2 1 1
3 3443 1 1 70 ILE H H 9.470 13.925 33.936 1.00 . A A . 67 ILE H 1 1
3 3444 1 1 70 ILE HA H 6.671 13.982 32.941 1.00 . A A . 67 ILE HA 1 1
3 3445 1 1 70 ILE HB H 8.395 16.210 34.166 1.00 . A A . 67 ILE HB 1 1
3 3446 1 1 70 ILE HD11 H 5.387 14.290 34.779 1.00 . A A . 67 ILE HD11 1 1
3 3447 1 1 70 ILE HD12 H 5.805 13.669 36.367 1.00 . A A . 67 ILE HD12 1 1
3 3448 1 1 70 ILE HD13 H 6.558 12.986 34.934 1.00 . A A . 67 ILE HD13 1 1
3 3449 1 1 70 ILE HG12 H 8.230 14.424 35.772 1.00 . A A . 67 ILE HG12 1 1
3 3450 1 1 70 ILE HG13 H 7.063 15.655 36.241 1.00 . A A . 67 ILE HG13 1 1
3 3451 1 1 70 ILE HG21 H 5.736 16.677 34.793 1.00 . A A . 67 ILE HG21 1 1
3 3452 1 1 70 ILE HG22 H 5.572 15.923 33.212 1.00 . A A . 67 ILE HG22 1 1
3 3453 1 1 70 ILE HG23 H 6.540 17.382 33.394 1.00 . A A . 67 ILE HG23 1 1
3 3454 1 1 70 ILE N N 8.705 13.601 33.421 1.00 . A A . 67 ILE N 1 1
3 3455 1 1 70 ILE O O 8.933 15.926 31.623 1.00 . A A . 67 ILE O 1 1
3 3456 1 1 71 THR C C 6.028 16.592 29.098 1.00 . A A . 68 THR C 1 1
3 3457 1 1 71 THR CA C 7.252 15.772 29.465 1.00 . A A . 68 THR CA 1 1
3 3458 1 1 71 THR CB C 7.459 14.695 28.404 1.00 . A A . 68 THR CB 1 1
3 3459 1 1 71 THR CG2 C 8.822 14.015 28.576 1.00 . A A . 68 THR CG2 1 1
3 3460 1 1 71 THR H H 6.249 14.558 30.932 1.00 . A A . 68 THR H 1 1
3 3461 1 1 71 THR HA H 8.112 16.430 29.519 1.00 . A A . 68 THR HA 1 1
3 3462 1 1 71 THR HB H 7.309 15.087 27.404 1.00 . A A . 68 THR HB 1 1
3 3463 1 1 71 THR HG1 H 6.124 13.891 29.552 1.00 . A A . 68 THR HG1 1 1
3 3464 1 1 71 THR HG21 H 9.599 14.647 28.173 1.00 . A A . 68 THR HG21 1 1
3 3465 1 1 71 THR HG22 H 8.826 13.075 28.054 1.00 . A A . 68 THR HG22 1 1
3 3466 1 1 71 THR HG23 H 9.014 13.838 29.623 1.00 . A A . 68 THR HG23 1 1
3 3467 1 1 71 THR N N 7.045 15.109 30.782 1.00 . A A . 68 THR N 1 1
3 3468 1 1 71 THR O O 5.931 17.123 28.010 1.00 . A A . 68 THR O 1 1
3 3469 1 1 71 THR OG1 O 6.517 13.687 28.701 1.00 . A A . 68 THR OG1 1 1
3 3470 1 1 72 TRP C C 3.229 17.859 31.070 1.00 . A A . 69 TRP C 1 1
3 3471 1 1 72 TRP CA C 3.883 17.449 29.759 1.00 . A A . 69 TRP CA 1 1
3 3472 1 1 72 TRP CB C 2.912 16.543 28.979 1.00 . A A . 69 TRP CB 1 1
3 3473 1 1 72 TRP CD1 C 4.027 14.507 30.007 1.00 . A A . 69 TRP CD1 1 1
3 3474 1 1 72 TRP CD2 C 3.488 14.320 27.903 1.00 . A A . 69 TRP CD2 1 1
3 3475 1 1 72 TRP CE2 C 4.090 13.106 28.200 1.00 . A A . 69 TRP CE2 1 1
3 3476 1 1 72 TRP CE3 C 3.005 14.549 26.623 1.00 . A A . 69 TRP CE3 1 1
3 3477 1 1 72 TRP CG C 3.468 15.105 28.959 1.00 . A A . 69 TRP CG 1 1
3 3478 1 1 72 TRP CH2 C 3.728 12.371 25.954 1.00 . A A . 69 TRP CH2 1 1
3 3479 1 1 72 TRP CZ2 C 4.209 12.136 27.226 1.00 . A A . 69 TRP CZ2 1 1
3 3480 1 1 72 TRP CZ3 C 3.129 13.575 25.653 1.00 . A A . 69 TRP CZ3 1 1
3 3481 1 1 72 TRP H H 5.225 16.216 30.881 1.00 . A A . 69 TRP H 1 1
3 3482 1 1 72 TRP HA H 4.132 18.340 29.186 1.00 . A A . 69 TRP HA 1 1
3 3483 1 1 72 TRP HB2 H 1.943 16.546 29.458 1.00 . A A . 69 TRP HB2 1 1
3 3484 1 1 72 TRP HB3 H 2.812 16.906 27.971 1.00 . A A . 69 TRP HB3 1 1
3 3485 1 1 72 TRP HD1 H 4.147 14.893 31.009 1.00 . A A . 69 TRP HD1 1 1
3 3486 1 1 72 TRP HE1 H 4.858 12.639 30.089 1.00 . A A . 69 TRP HE1 1 1
3 3487 1 1 72 TRP HE3 H 2.526 15.485 26.384 1.00 . A A . 69 TRP HE3 1 1
3 3488 1 1 72 TRP HH2 H 3.817 11.609 25.195 1.00 . A A . 69 TRP HH2 1 1
3 3489 1 1 72 TRP HZ2 H 4.682 11.194 27.457 1.00 . A A . 69 TRP HZ2 1 1
3 3490 1 1 72 TRP HZ3 H 2.755 13.756 24.657 1.00 . A A . 69 TRP HZ3 1 1
3 3491 1 1 72 TRP N N 5.109 16.677 30.019 1.00 . A A . 69 TRP N 1 1
3 3492 1 1 72 TRP NE1 N 4.397 13.309 29.536 1.00 . A A . 69 TRP NE1 1 1
3 3493 1 1 72 TRP O O 3.456 17.250 32.097 1.00 . A A . 69 TRP O 1 1
3 3494 1 1 73 ARG C C 0.468 20.065 31.913 1.00 . A A . 70 ARG C 1 1
3 3495 1 1 73 ARG CA C 1.767 19.334 32.235 1.00 . A A . 70 ARG CA 1 1
3 3496 1 1 73 ARG CB C 2.712 20.281 32.994 1.00 . A A . 70 ARG CB 1 1
3 3497 1 1 73 ARG CD C 4.682 21.773 32.790 1.00 . A A . 70 ARG CD 1 1
3 3498 1 1 73 ARG CG C 3.656 20.962 32.006 1.00 . A A . 70 ARG CG 1 1
3 3499 1 1 73 ARG CZ C 5.969 21.478 34.812 1.00 . A A . 70 ARG CZ 1 1
3 3500 1 1 73 ARG H H 2.272 19.335 30.189 1.00 . A A . 70 ARG H 1 1
3 3501 1 1 73 ARG HA H 1.542 18.475 32.821 1.00 . A A . 70 ARG HA 1 1
3 3502 1 1 73 ARG HB2 H 2.135 21.026 33.515 1.00 . A A . 70 ARG HB2 1 1
3 3503 1 1 73 ARG HB3 H 3.289 19.718 33.711 1.00 . A A . 70 ARG HB3 1 1
3 3504 1 1 73 ARG HD2 H 5.490 22.066 32.139 1.00 . A A . 70 ARG HD2 1 1
3 3505 1 1 73 ARG HD3 H 4.214 22.652 33.202 1.00 . A A . 70 ARG HD3 1 1
3 3506 1 1 73 ARG HE H 5.007 19.975 33.937 1.00 . A A . 70 ARG HE 1 1
3 3507 1 1 73 ARG HG2 H 4.164 20.217 31.411 1.00 . A A . 70 ARG HG2 1 1
3 3508 1 1 73 ARG HG3 H 3.095 21.614 31.356 1.00 . A A . 70 ARG HG3 1 1
3 3509 1 1 73 ARG HH11 H 6.036 23.243 33.870 1.00 . A A . 70 ARG HH11 1 1
3 3510 1 1 73 ARG HH12 H 6.909 23.158 35.365 1.00 . A A . 70 ARG HH12 1 1
3 3511 1 1 73 ARG HH21 H 6.038 19.807 35.912 1.00 . A A . 70 ARG HH21 1 1
3 3512 1 1 73 ARG HH22 H 6.911 21.161 36.550 1.00 . A A . 70 ARG HH22 1 1
3 3513 1 1 73 ARG N N 2.431 18.884 31.017 1.00 . A A . 70 ARG N 1 1
3 3514 1 1 73 ARG NE N 5.219 20.931 33.897 1.00 . A A . 70 ARG NE 1 1
3 3515 1 1 73 ARG NH1 N 6.333 22.723 34.671 1.00 . A A . 70 ARG NH1 1 1
3 3516 1 1 73 ARG NH2 N 6.335 20.759 35.838 1.00 . A A . 70 ARG NH2 1 1
3 3517 1 1 73 ARG O O 0.451 21.270 31.750 1.00 . A A . 70 ARG O 1 1
3 3518 1 1 74 LYS C C -3.049 19.046 32.020 1.00 . A A . 71 LYS C 1 1
3 3519 1 1 74 LYS CA C -1.908 19.927 31.516 1.00 . A A . 71 LYS CA 1 1
3 3520 1 1 74 LYS CB C -2.030 20.068 29.991 1.00 . A A . 71 LYS CB 1 1
3 3521 1 1 74 LYS CD C -2.792 22.429 29.727 1.00 . A A . 71 LYS CD 1 1
3 3522 1 1 74 LYS CE C -2.573 22.954 28.305 1.00 . A A . 71 LYS CE 1 1
3 3523 1 1 74 LYS CG C -3.227 20.964 29.661 1.00 . A A . 71 LYS CG 1 1
3 3524 1 1 74 LYS H H -0.532 18.352 31.963 1.00 . A A . 71 LYS H 1 1
3 3525 1 1 74 LYS HA H -1.964 20.895 32.003 1.00 . A A . 71 LYS HA 1 1
3 3526 1 1 74 LYS HB2 H -1.127 20.508 29.594 1.00 . A A . 71 LYS HB2 1 1
3 3527 1 1 74 LYS HB3 H -2.173 19.093 29.548 1.00 . A A . 71 LYS HB3 1 1
3 3528 1 1 74 LYS HD2 H -3.558 23.013 30.216 1.00 . A A . 71 LYS HD2 1 1
3 3529 1 1 74 LYS HD3 H -1.873 22.509 30.289 1.00 . A A . 71 LYS HD3 1 1
3 3530 1 1 74 LYS HE2 H -1.881 23.783 28.328 1.00 . A A . 71 LYS HE2 1 1
3 3531 1 1 74 LYS HE3 H -2.162 22.169 27.689 1.00 . A A . 71 LYS HE3 1 1
3 3532 1 1 74 LYS HG2 H -3.588 20.737 28.669 1.00 . A A . 71 LYS HG2 1 1
3 3533 1 1 74 LYS HG3 H -4.020 20.788 30.375 1.00 . A A . 71 LYS HG3 1 1
3 3534 1 1 74 LYS HZ1 H -3.788 24.420 27.460 1.00 . A A . 71 LYS HZ1 1 1
3 3535 1 1 74 LYS HZ2 H -4.627 23.287 28.408 1.00 . A A . 71 LYS HZ2 1 1
3 3536 1 1 74 LYS HZ3 H -4.070 22.855 26.861 1.00 . A A . 71 LYS HZ3 1 1
3 3537 1 1 74 LYS N N -0.599 19.312 31.824 1.00 . A A . 71 LYS N 1 1
3 3538 1 1 74 LYS NZ N -3.862 23.414 27.714 1.00 . A A . 71 LYS NZ 1 1
3 3539 1 1 74 LYS O O -3.067 17.855 31.785 1.00 . A A . 71 LYS O 1 1
3 3540 1 1 75 LYS C C -6.161 18.619 32.144 1.00 . A A . 72 LYS C 1 1
3 3541 1 1 75 LYS CA C -5.124 18.862 33.233 1.00 . A A . 72 LYS CA 1 1
3 3542 1 1 75 LYS CB C -5.778 19.662 34.370 1.00 . A A . 72 LYS CB 1 1
3 3543 1 1 75 LYS CD C -6.835 19.502 36.623 1.00 . A A . 72 LYS CD 1 1
3 3544 1 1 75 LYS CE C -6.917 18.642 37.886 1.00 . A A . 72 LYS CE 1 1
3 3545 1 1 75 LYS CG C -6.113 18.716 35.525 1.00 . A A . 72 LYS CG 1 1
3 3546 1 1 75 LYS H H -3.926 20.613 32.874 1.00 . A A . 72 LYS H 1 1
3 3547 1 1 75 LYS HA H -4.758 17.902 33.597 1.00 . A A . 72 LYS HA 1 1
3 3548 1 1 75 LYS HB2 H -5.096 20.426 34.713 1.00 . A A . 72 LYS HB2 1 1
3 3549 1 1 75 LYS HB3 H -6.682 20.131 34.010 1.00 . A A . 72 LYS HB3 1 1
3 3550 1 1 75 LYS HD2 H -6.290 20.410 36.836 1.00 . A A . 72 LYS HD2 1 1
3 3551 1 1 75 LYS HD3 H -7.830 19.756 36.291 1.00 . A A . 72 LYS HD3 1 1
3 3552 1 1 75 LYS HE2 H -7.830 18.064 37.872 1.00 . A A . 72 LYS HE2 1 1
3 3553 1 1 75 LYS HE3 H -6.075 17.967 37.920 1.00 . A A . 72 LYS HE3 1 1
3 3554 1 1 75 LYS HG2 H -6.751 17.920 35.169 1.00 . A A . 72 LYS HG2 1 1
3 3555 1 1 75 LYS HG3 H -5.202 18.292 35.921 1.00 . A A . 72 LYS HG3 1 1
3 3556 1 1 75 LYS HZ1 H -6.022 19.340 39.632 1.00 . A A . 72 LYS HZ1 1 1
3 3557 1 1 75 LYS HZ2 H -7.717 19.262 39.708 1.00 . A A . 72 LYS HZ2 1 1
3 3558 1 1 75 LYS HZ3 H -6.963 20.501 38.825 1.00 . A A . 72 LYS HZ3 1 1
3 3559 1 1 75 LYS N N -3.980 19.649 32.708 1.00 . A A . 72 LYS N 1 1
3 3560 1 1 75 LYS NZ N -6.903 19.501 39.105 1.00 . A A . 72 LYS NZ 1 1
3 3561 1 1 75 LYS O O -7.049 17.825 32.408 1.00 . A A . 72 LYS O 1 1
4 3562 1 1 4 MET C C 0.437 -3.135 21.009 1.00 . A A . 1 MET C 1 1
4 3563 1 1 4 MET CA C -0.817 -3.483 20.218 1.00 . A A . 1 MET CA 1 1
4 3564 1 1 4 MET CB C -0.416 -3.769 18.763 1.00 . A A . 1 MET CB 1 1
4 3565 1 1 4 MET CE C -2.411 -2.298 16.029 1.00 . A A . 1 MET CE 1 1
4 3566 1 1 4 MET CG C -1.675 -4.072 17.947 1.00 . A A . 1 MET CG 1 1
4 3567 1 1 4 MET HA H -1.285 -4.360 20.670 1.00 . A A . 1 MET HA 1 1
4 3568 1 1 4 MET HB2 H 0.087 -2.908 18.348 1.00 . A A . 1 MET HB2 1 1
4 3569 1 1 4 MET HB3 H 0.250 -4.619 18.729 1.00 . A A . 1 MET HB3 1 1
4 3570 1 1 4 MET HE1 H -2.925 -2.953 15.341 1.00 . A A . 1 MET HE1 1 1
4 3571 1 1 4 MET HE2 H -1.344 -2.411 15.903 1.00 . A A . 1 MET HE2 1 1
4 3572 1 1 4 MET HE3 H -2.691 -1.274 15.829 1.00 . A A . 1 MET HE3 1 1
4 3573 1 1 4 MET HG2 H -1.367 -4.400 16.964 1.00 . A A . 1 MET HG2 1 1
4 3574 1 1 4 MET HG3 H -2.192 -4.893 18.419 1.00 . A A . 1 MET HG3 1 1
4 3575 1 1 4 MET N N -1.777 -2.353 20.263 1.00 . A A . 1 MET N 1 1
4 3576 1 1 4 MET O O 0.373 -2.873 22.193 1.00 . A A . 1 MET O 1 1
4 3577 1 1 4 MET SD S -2.867 -2.728 17.727 1.00 . A A . 1 MET SD 1 1
4 3578 1 1 5 ALA C C 3.093 -3.805 22.168 1.00 . A A . 2 ALA C 1 1
4 3579 1 1 5 ALA CA C 2.825 -2.811 21.042 1.00 . A A . 2 ALA CA 1 1
4 3580 1 1 5 ALA CB C 2.692 -1.399 21.642 1.00 . A A . 2 ALA CB 1 1
4 3581 1 1 5 ALA H H 1.566 -3.358 19.384 1.00 . A A . 2 ALA H 1 1
4 3582 1 1 5 ALA HA H 3.648 -2.853 20.328 1.00 . A A . 2 ALA HA 1 1
4 3583 1 1 5 ALA HB1 H 3.416 -0.740 21.189 1.00 . A A . 2 ALA HB1 1 1
4 3584 1 1 5 ALA HB2 H 2.863 -1.437 22.708 1.00 . A A . 2 ALA HB2 1 1
4 3585 1 1 5 ALA HB3 H 1.698 -1.017 21.456 1.00 . A A . 2 ALA HB3 1 1
4 3586 1 1 5 ALA N N 1.559 -3.140 20.340 1.00 . A A . 2 ALA N 1 1
4 3587 1 1 5 ALA O O 2.243 -4.606 22.507 1.00 . A A . 2 ALA O 1 1
4 3588 1 1 6 LYS C C 5.886 -4.229 24.537 1.00 . A A . 3 LYS C 1 1
4 3589 1 1 6 LYS CA C 4.607 -4.668 23.834 1.00 . A A . 3 LYS CA 1 1
4 3590 1 1 6 LYS CB C 4.819 -6.070 23.239 1.00 . A A . 3 LYS CB 1 1
4 3591 1 1 6 LYS CD C 6.082 -7.313 21.484 1.00 . A A . 3 LYS CD 1 1
4 3592 1 1 6 LYS CE C 4.950 -8.342 21.499 1.00 . A A . 3 LYS CE 1 1
4 3593 1 1 6 LYS CG C 5.525 -5.945 21.887 1.00 . A A . 3 LYS CG 1 1
4 3594 1 1 6 LYS H H 4.924 -3.071 22.424 1.00 . A A . 3 LYS H 1 1
4 3595 1 1 6 LYS HA H 3.789 -4.672 24.557 1.00 . A A . 3 LYS HA 1 1
4 3596 1 1 6 LYS HB2 H 5.423 -6.663 23.910 1.00 . A A . 3 LYS HB2 1 1
4 3597 1 1 6 LYS HB3 H 3.863 -6.554 23.104 1.00 . A A . 3 LYS HB3 1 1
4 3598 1 1 6 LYS HD2 H 6.505 -7.253 20.492 1.00 . A A . 3 LYS HD2 1 1
4 3599 1 1 6 LYS HD3 H 6.852 -7.611 22.179 1.00 . A A . 3 LYS HD3 1 1
4 3600 1 1 6 LYS HE2 H 4.007 -7.847 21.309 1.00 . A A . 3 LYS HE2 1 1
4 3601 1 1 6 LYS HE3 H 5.122 -9.081 20.730 1.00 . A A . 3 LYS HE3 1 1
4 3602 1 1 6 LYS HG2 H 4.822 -5.606 21.140 1.00 . A A . 3 LYS HG2 1 1
4 3603 1 1 6 LYS HG3 H 6.333 -5.232 21.963 1.00 . A A . 3 LYS HG3 1 1
4 3604 1 1 6 LYS HZ1 H 5.501 -9.858 22.812 1.00 . A A . 3 LYS HZ1 1 1
4 3605 1 1 6 LYS HZ2 H 3.903 -9.317 23.010 1.00 . A A . 3 LYS HZ2 1 1
4 3606 1 1 6 LYS HZ3 H 5.196 -8.367 23.565 1.00 . A A . 3 LYS HZ3 1 1
4 3607 1 1 6 LYS N N 4.269 -3.736 22.728 1.00 . A A . 3 LYS N 1 1
4 3608 1 1 6 LYS NZ N 4.883 -9.023 22.822 1.00 . A A . 3 LYS NZ 1 1
4 3609 1 1 6 LYS O O 6.550 -5.019 25.180 1.00 . A A . 3 LYS O 1 1
4 3610 1 1 7 LYS C C 7.386 -0.932 25.155 1.00 . A A . 4 LYS C 1 1
4 3611 1 1 7 LYS CA C 7.432 -2.452 25.054 1.00 . A A . 4 LYS CA 1 1
4 3612 1 1 7 LYS CB C 8.640 -2.852 24.193 1.00 . A A . 4 LYS CB 1 1
4 3613 1 1 7 LYS CD C 9.636 -2.692 21.909 1.00 . A A . 4 LYS CD 1 1
4 3614 1 1 7 LYS CE C 9.757 -1.764 20.698 1.00 . A A . 4 LYS CE 1 1
4 3615 1 1 7 LYS CG C 8.521 -2.177 22.824 1.00 . A A . 4 LYS CG 1 1
4 3616 1 1 7 LYS H H 5.637 -2.372 23.876 1.00 . A A . 4 LYS H 1 1
4 3617 1 1 7 LYS HA H 7.512 -2.875 26.056 1.00 . A A . 4 LYS HA 1 1
4 3618 1 1 7 LYS HB2 H 9.552 -2.535 24.676 1.00 . A A . 4 LYS HB2 1 1
4 3619 1 1 7 LYS HB3 H 8.659 -3.924 24.069 1.00 . A A . 4 LYS HB3 1 1
4 3620 1 1 7 LYS HD2 H 10.571 -2.708 22.450 1.00 . A A . 4 LYS HD2 1 1
4 3621 1 1 7 LYS HD3 H 9.401 -3.692 21.578 1.00 . A A . 4 LYS HD3 1 1
4 3622 1 1 7 LYS HE2 H 10.271 -2.276 19.898 1.00 . A A . 4 LYS HE2 1 1
4 3623 1 1 7 LYS HE3 H 8.772 -1.481 20.359 1.00 . A A . 4 LYS HE3 1 1
4 3624 1 1 7 LYS HG2 H 7.560 -2.407 22.387 1.00 . A A . 4 LYS HG2 1 1
4 3625 1 1 7 LYS HG3 H 8.610 -1.107 22.937 1.00 . A A . 4 LYS HG3 1 1
4 3626 1 1 7 LYS HZ1 H 11.229 -0.764 21.781 1.00 . A A . 4 LYS HZ1 1 1
4 3627 1 1 7 LYS HZ2 H 9.864 0.183 21.430 1.00 . A A . 4 LYS HZ2 1 1
4 3628 1 1 7 LYS HZ3 H 10.995 -0.161 20.211 1.00 . A A . 4 LYS HZ3 1 1
4 3629 1 1 7 LYS N N 6.205 -2.970 24.404 1.00 . A A . 4 LYS N 1 1
4 3630 1 1 7 LYS NZ N 10.519 -0.533 21.057 1.00 . A A . 4 LYS NZ 1 1
4 3631 1 1 7 LYS O O 6.325 -0.341 25.157 1.00 . A A . 4 LYS O 1 1
4 3632 1 1 8 ASP C C 8.107 1.624 26.710 1.00 . A A . 5 ASP C 1 1
4 3633 1 1 8 ASP CA C 8.579 1.151 25.339 1.00 . A A . 5 ASP CA 1 1
4 3634 1 1 8 ASP CB C 7.647 1.732 24.267 1.00 . A A . 5 ASP CB 1 1
4 3635 1 1 8 ASP CG C 8.338 2.914 23.585 1.00 . A A . 5 ASP CG 1 1
4 3636 1 1 8 ASP H H 9.369 -0.842 25.237 1.00 . A A . 5 ASP H 1 1
4 3637 1 1 8 ASP HA H 9.604 1.488 25.183 1.00 . A A . 5 ASP HA 1 1
4 3638 1 1 8 ASP HB2 H 7.422 0.975 23.530 1.00 . A A . 5 ASP HB2 1 1
4 3639 1 1 8 ASP HB3 H 6.727 2.068 24.723 1.00 . A A . 5 ASP HB3 1 1
4 3640 1 1 8 ASP N N 8.539 -0.326 25.239 1.00 . A A . 5 ASP N 1 1
4 3641 1 1 8 ASP O O 7.775 0.829 27.567 1.00 . A A . 5 ASP O 1 1
4 3642 1 1 8 ASP OD1 O 8.006 3.144 22.434 1.00 . A A . 5 ASP OD1 1 1
4 3643 1 1 8 ASP OD2 O 9.158 3.520 24.254 1.00 . A A . 5 ASP OD2 1 1
4 3644 1 1 9 VAL C C 6.129 3.558 28.265 1.00 . A A . 6 VAL C 1 1
4 3645 1 1 9 VAL CA C 7.645 3.473 28.191 1.00 . A A . 6 VAL CA 1 1
4 3646 1 1 9 VAL CB C 8.221 4.889 28.331 1.00 . A A . 6 VAL CB 1 1
4 3647 1 1 9 VAL CG1 C 9.728 4.801 28.577 1.00 . A A . 6 VAL CG1 1 1
4 3648 1 1 9 VAL CG2 C 7.967 5.663 27.034 1.00 . A A . 6 VAL CG2 1 1
4 3649 1 1 9 VAL H H 8.369 3.513 26.166 1.00 . A A . 6 VAL H 1 1
4 3650 1 1 9 VAL HA H 7.999 2.832 28.991 1.00 . A A . 6 VAL HA 1 1
4 3651 1 1 9 VAL HB H 7.745 5.396 29.157 1.00 . A A . 6 VAL HB 1 1
4 3652 1 1 9 VAL HG11 H 10.098 3.847 28.233 1.00 . A A . 6 VAL HG11 1 1
4 3653 1 1 9 VAL HG12 H 9.930 4.901 29.634 1.00 . A A . 6 VAL HG12 1 1
4 3654 1 1 9 VAL HG13 H 10.232 5.591 28.043 1.00 . A A . 6 VAL HG13 1 1
4 3655 1 1 9 VAL HG21 H 6.951 5.504 26.708 1.00 . A A . 6 VAL HG21 1 1
4 3656 1 1 9 VAL HG22 H 8.644 5.320 26.266 1.00 . A A . 6 VAL HG22 1 1
4 3657 1 1 9 VAL HG23 H 8.125 6.718 27.203 1.00 . A A . 6 VAL HG23 1 1
4 3658 1 1 9 VAL N N 8.089 2.916 26.888 1.00 . A A . 6 VAL N 1 1
4 3659 1 1 9 VAL O O 5.462 3.699 27.260 1.00 . A A . 6 VAL O 1 1
4 3660 1 1 10 ILE C C 3.715 4.965 29.978 1.00 . A A . 7 ILE C 1 1
4 3661 1 1 10 ILE CA C 4.142 3.540 29.635 1.00 . A A . 7 ILE CA 1 1
4 3662 1 1 10 ILE CB C 3.747 2.613 30.789 1.00 . A A . 7 ILE CB 1 1
4 3663 1 1 10 ILE CD1 C 4.299 0.764 29.215 1.00 . A A . 7 ILE CD1 1 1
4 3664 1 1 10 ILE CG1 C 4.464 1.276 30.648 1.00 . A A . 7 ILE CG1 1 1
4 3665 1 1 10 ILE CG2 C 2.226 2.362 30.728 1.00 . A A . 7 ILE CG2 1 1
4 3666 1 1 10 ILE H H 6.198 3.356 30.244 1.00 . A A . 7 ILE H 1 1
4 3667 1 1 10 ILE HA H 3.662 3.238 28.709 1.00 . A A . 7 ILE HA 1 1
4 3668 1 1 10 ILE HB H 4.028 3.075 31.737 1.00 . A A . 7 ILE HB 1 1
4 3669 1 1 10 ILE HD11 H 4.646 -0.257 29.151 1.00 . A A . 7 ILE HD11 1 1
4 3670 1 1 10 ILE HD12 H 4.877 1.378 28.542 1.00 . A A . 7 ILE HD12 1 1
4 3671 1 1 10 ILE HD13 H 3.258 0.806 28.931 1.00 . A A . 7 ILE HD13 1 1
4 3672 1 1 10 ILE HG12 H 5.513 1.403 30.868 1.00 . A A . 7 ILE HG12 1 1
4 3673 1 1 10 ILE HG13 H 4.040 0.562 31.339 1.00 . A A . 7 ILE HG13 1 1
4 3674 1 1 10 ILE HG21 H 1.856 2.590 29.740 1.00 . A A . 7 ILE HG21 1 1
4 3675 1 1 10 ILE HG22 H 1.725 2.992 31.448 1.00 . A A . 7 ILE HG22 1 1
4 3676 1 1 10 ILE HG23 H 2.017 1.329 30.956 1.00 . A A . 7 ILE HG23 1 1
4 3677 1 1 10 ILE N N 5.614 3.468 29.463 1.00 . A A . 7 ILE N 1 1
4 3678 1 1 10 ILE O O 3.933 5.430 31.078 1.00 . A A . 7 ILE O 1 1
4 3679 1 1 11 GLU C C 1.404 7.050 30.133 1.00 . A A . 8 GLU C 1 1
4 3680 1 1 11 GLU CA C 2.672 7.024 29.288 1.00 . A A . 8 GLU CA 1 1
4 3681 1 1 11 GLU CB C 2.380 7.700 27.940 1.00 . A A . 8 GLU CB 1 1
4 3682 1 1 11 GLU CD C 1.549 7.305 25.622 1.00 . A A . 8 GLU CD 1 1
4 3683 1 1 11 GLU CG C 2.061 6.630 26.897 1.00 . A A . 8 GLU CG 1 1
4 3684 1 1 11 GLU H H 2.960 5.216 28.155 1.00 . A A . 8 GLU H 1 1
4 3685 1 1 11 GLU HA H 3.461 7.552 29.820 1.00 . A A . 8 GLU HA 1 1
4 3686 1 1 11 GLU HB2 H 1.537 8.368 28.044 1.00 . A A . 8 GLU HB2 1 1
4 3687 1 1 11 GLU HB3 H 3.243 8.269 27.624 1.00 . A A . 8 GLU HB3 1 1
4 3688 1 1 11 GLU HG2 H 2.952 6.064 26.669 1.00 . A A . 8 GLU HG2 1 1
4 3689 1 1 11 GLU HG3 H 1.301 5.963 27.278 1.00 . A A . 8 GLU HG3 1 1
4 3690 1 1 11 GLU N N 3.116 5.631 29.029 1.00 . A A . 8 GLU N 1 1
4 3691 1 1 11 GLU O O 0.352 6.636 29.686 1.00 . A A . 8 GLU O 1 1
4 3692 1 1 11 GLU OE1 O 0.370 7.144 25.360 1.00 . A A . 8 GLU OE1 1 1
4 3693 1 1 11 GLU OE2 O 2.369 7.947 24.984 1.00 . A A . 8 GLU OE2 1 1
4 3694 1 1 12 LEU C C 0.275 8.970 32.932 1.00 . A A . 9 LEU C 1 1
4 3695 1 1 12 LEU CA C 0.350 7.607 32.250 1.00 . A A . 9 LEU CA 1 1
4 3696 1 1 12 LEU CB C 0.491 6.517 33.324 1.00 . A A . 9 LEU CB 1 1
4 3697 1 1 12 LEU CD1 C 0.215 4.081 33.800 1.00 . A A . 9 LEU CD1 1 1
4 3698 1 1 12 LEU CD2 C -1.360 5.232 32.244 1.00 . A A . 9 LEU CD2 1 1
4 3699 1 1 12 LEU CG C 0.092 5.164 32.725 1.00 . A A . 9 LEU CG 1 1
4 3700 1 1 12 LEU H H 2.409 7.851 31.658 1.00 . A A . 9 LEU H 1 1
4 3701 1 1 12 LEU HA H -0.556 7.461 31.665 1.00 . A A . 9 LEU HA 1 1
4 3702 1 1 12 LEU HB2 H 1.514 6.476 33.667 1.00 . A A . 9 LEU HB2 1 1
4 3703 1 1 12 LEU HB3 H -0.154 6.747 34.160 1.00 . A A . 9 LEU HB3 1 1
4 3704 1 1 12 LEU HD11 H -0.434 4.317 34.630 1.00 . A A . 9 LEU HD11 1 1
4 3705 1 1 12 LEU HD12 H 1.236 4.031 34.151 1.00 . A A . 9 LEU HD12 1 1
4 3706 1 1 12 LEU HD13 H -0.068 3.124 33.387 1.00 . A A . 9 LEU HD13 1 1
4 3707 1 1 12 LEU HD21 H -1.384 5.468 31.190 1.00 . A A . 9 LEU HD21 1 1
4 3708 1 1 12 LEU HD22 H -1.890 5.997 32.791 1.00 . A A . 9 LEU HD22 1 1
4 3709 1 1 12 LEU HD23 H -1.843 4.279 32.406 1.00 . A A . 9 LEU HD23 1 1
4 3710 1 1 12 LEU HG H 0.741 4.928 31.895 1.00 . A A . 9 LEU HG 1 1
4 3711 1 1 12 LEU N N 1.533 7.537 31.346 1.00 . A A . 9 LEU N 1 1
4 3712 1 1 12 LEU O O 1.233 9.719 32.935 1.00 . A A . 9 LEU O 1 1
4 3713 1 1 13 GLU C C -0.618 10.488 35.655 1.00 . A A . 10 GLU C 1 1
4 3714 1 1 13 GLU CA C -1.016 10.576 34.189 1.00 . A A . 10 GLU CA 1 1
4 3715 1 1 13 GLU CB C -2.492 10.994 34.104 1.00 . A A . 10 GLU CB 1 1
4 3716 1 1 13 GLU CD C -4.315 11.491 32.472 1.00 . A A . 10 GLU CD 1 1
4 3717 1 1 13 GLU CG C -2.799 11.462 32.680 1.00 . A A . 10 GLU CG 1 1
4 3718 1 1 13 GLU H H -1.609 8.630 33.478 1.00 . A A . 10 GLU H 1 1
4 3719 1 1 13 GLU HA H -0.383 11.306 33.697 1.00 . A A . 10 GLU HA 1 1
4 3720 1 1 13 GLU HB2 H -3.123 10.153 34.353 1.00 . A A . 10 GLU HB2 1 1
4 3721 1 1 13 GLU HB3 H -2.683 11.797 34.799 1.00 . A A . 10 GLU HB3 1 1
4 3722 1 1 13 GLU HG2 H -2.399 12.454 32.526 1.00 . A A . 10 GLU HG2 1 1
4 3723 1 1 13 GLU HG3 H -2.355 10.783 31.966 1.00 . A A . 10 GLU HG3 1 1
4 3724 1 1 13 GLU N N -0.863 9.266 33.503 1.00 . A A . 10 GLU N 1 1
4 3725 1 1 13 GLU O O -0.854 9.491 36.308 1.00 . A A . 10 GLU O 1 1
4 3726 1 1 13 GLU OE1 O -4.760 10.740 31.619 1.00 . A A . 10 GLU OE1 1 1
4 3727 1 1 13 GLU OE2 O -4.944 12.261 33.180 1.00 . A A . 10 GLU OE2 1 1
4 3728 1 1 14 GLY C C 0.457 12.975 38.080 1.00 . A A . 11 GLY C 1 1
4 3729 1 1 14 GLY CA C 0.404 11.541 37.571 1.00 . A A . 11 GLY CA 1 1
4 3730 1 1 14 GLY H H 0.152 12.336 35.580 1.00 . A A . 11 GLY H 1 1
4 3731 1 1 14 GLY HA2 H -0.305 10.976 38.159 1.00 . A A . 11 GLY HA2 1 1
4 3732 1 1 14 GLY HA3 H 1.380 11.091 37.655 1.00 . A A . 11 GLY HA3 1 1
4 3733 1 1 14 GLY N N -0.018 11.541 36.148 1.00 . A A . 11 GLY N 1 1
4 3734 1 1 14 GLY O O 0.750 13.880 37.325 1.00 . A A . 11 GLY O 1 1
4 3735 1 1 15 THR C C 1.452 14.755 40.736 1.00 . A A . 12 THR C 1 1
4 3736 1 1 15 THR CA C 0.209 14.533 39.904 1.00 . A A . 12 THR CA 1 1
4 3737 1 1 15 THR CB C -1.019 14.723 40.791 1.00 . A A . 12 THR CB 1 1
4 3738 1 1 15 THR CG2 C -1.003 16.108 41.446 1.00 . A A . 12 THR CG2 1 1
4 3739 1 1 15 THR H H -0.044 12.392 39.923 1.00 . A A . 12 THR H 1 1
4 3740 1 1 15 THR HA H 0.208 15.245 39.090 1.00 . A A . 12 THR HA 1 1
4 3741 1 1 15 THR HB H -1.129 13.922 41.507 1.00 . A A . 12 THR HB 1 1
4 3742 1 1 15 THR HG1 H -2.623 15.555 40.094 1.00 . A A . 12 THR HG1 1 1
4 3743 1 1 15 THR HG21 H -1.990 16.351 41.810 1.00 . A A . 12 THR HG21 1 1
4 3744 1 1 15 THR HG22 H -0.697 16.849 40.722 1.00 . A A . 12 THR HG22 1 1
4 3745 1 1 15 THR HG23 H -0.310 16.113 42.273 1.00 . A A . 12 THR HG23 1 1
4 3746 1 1 15 THR N N 0.177 13.158 39.346 1.00 . A A . 12 THR N 1 1
4 3747 1 1 15 THR O O 1.790 13.949 41.579 1.00 . A A . 12 THR O 1 1
4 3748 1 1 15 THR OG1 O -2.118 14.761 39.906 1.00 . A A . 12 THR OG1 1 1
4 3749 1 1 16 VAL C C 3.025 16.297 42.744 1.00 . A A . 13 VAL C 1 1
4 3750 1 1 16 VAL CA C 3.350 16.133 41.275 1.00 . A A . 13 VAL CA 1 1
4 3751 1 1 16 VAL CB C 3.994 17.434 40.768 1.00 . A A . 13 VAL CB 1 1
4 3752 1 1 16 VAL CG1 C 5.429 17.512 41.285 1.00 . A A . 13 VAL CG1 1 1
4 3753 1 1 16 VAL CG2 C 4.020 17.425 39.247 1.00 . A A . 13 VAL CG2 1 1
4 3754 1 1 16 VAL H H 1.795 16.490 39.801 1.00 . A A . 13 VAL H 1 1
4 3755 1 1 16 VAL HA H 4.031 15.293 41.161 1.00 . A A . 13 VAL HA 1 1
4 3756 1 1 16 VAL HB H 3.432 18.287 41.123 1.00 . A A . 13 VAL HB 1 1
4 3757 1 1 16 VAL HG11 H 5.425 17.743 42.339 1.00 . A A . 13 VAL HG11 1 1
4 3758 1 1 16 VAL HG12 H 5.965 18.285 40.753 1.00 . A A . 13 VAL HG12 1 1
4 3759 1 1 16 VAL HG13 H 5.923 16.565 41.129 1.00 . A A . 13 VAL HG13 1 1
4 3760 1 1 16 VAL HG21 H 4.160 18.430 38.882 1.00 . A A . 13 VAL HG21 1 1
4 3761 1 1 16 VAL HG22 H 3.095 17.036 38.868 1.00 . A A . 13 VAL HG22 1 1
4 3762 1 1 16 VAL HG23 H 4.834 16.805 38.902 1.00 . A A . 13 VAL HG23 1 1
4 3763 1 1 16 VAL N N 2.115 15.854 40.493 1.00 . A A . 13 VAL N 1 1
4 3764 1 1 16 VAL O O 2.300 17.197 43.124 1.00 . A A . 13 VAL O 1 1
4 3765 1 1 17 SER C C 4.422 16.248 45.730 1.00 . A A . 14 SER C 1 1
4 3766 1 1 17 SER CA C 3.301 15.513 45.003 1.00 . A A . 14 SER CA 1 1
4 3767 1 1 17 SER CB C 3.207 14.086 45.563 1.00 . A A . 14 SER CB 1 1
4 3768 1 1 17 SER H H 4.150 14.715 43.193 1.00 . A A . 14 SER H 1 1
4 3769 1 1 17 SER HA H 2.368 16.049 45.157 1.00 . A A . 14 SER HA 1 1
4 3770 1 1 17 SER HB2 H 3.499 13.362 44.817 1.00 . A A . 14 SER HB2 1 1
4 3771 1 1 17 SER HB3 H 3.816 13.982 46.449 1.00 . A A . 14 SER HB3 1 1
4 3772 1 1 17 SER HG H 1.356 13.740 45.079 1.00 . A A . 14 SER HG 1 1
4 3773 1 1 17 SER N N 3.569 15.425 43.550 1.00 . A A . 14 SER N 1 1
4 3774 1 1 17 SER O O 4.196 16.878 46.745 1.00 . A A . 14 SER O 1 1
4 3775 1 1 17 SER OG O 1.834 13.929 45.890 1.00 . A A . 14 SER OG 1 1
4 3776 1 1 18 GLU C C 7.809 17.262 44.841 1.00 . A A . 15 GLU C 1 1
4 3777 1 1 18 GLU CA C 6.751 16.846 45.862 1.00 . A A . 15 GLU CA 1 1
4 3778 1 1 18 GLU CB C 7.387 15.873 46.870 1.00 . A A . 15 GLU CB 1 1
4 3779 1 1 18 GLU CD C 7.779 15.518 49.312 1.00 . A A . 15 GLU CD 1 1
4 3780 1 1 18 GLU CG C 7.517 16.569 48.229 1.00 . A A . 15 GLU CG 1 1
4 3781 1 1 18 GLU H H 5.755 15.633 44.382 1.00 . A A . 15 GLU H 1 1
4 3782 1 1 18 GLU HA H 6.378 17.736 46.366 1.00 . A A . 15 GLU HA 1 1
4 3783 1 1 18 GLU HB2 H 6.764 14.997 46.971 1.00 . A A . 15 GLU HB2 1 1
4 3784 1 1 18 GLU HB3 H 8.364 15.575 46.521 1.00 . A A . 15 GLU HB3 1 1
4 3785 1 1 18 GLU HG2 H 8.340 17.268 48.205 1.00 . A A . 15 GLU HG2 1 1
4 3786 1 1 18 GLU HG3 H 6.604 17.098 48.459 1.00 . A A . 15 GLU HG3 1 1
4 3787 1 1 18 GLU N N 5.614 16.155 45.203 1.00 . A A . 15 GLU N 1 1
4 3788 1 1 18 GLU O O 8.348 16.436 44.132 1.00 . A A . 15 GLU O 1 1
4 3789 1 1 18 GLU OE1 O 8.941 15.375 49.657 1.00 . A A . 15 GLU OE1 1 1
4 3790 1 1 18 GLU OE2 O 6.803 14.918 49.731 1.00 . A A . 15 GLU OE2 1 1
4 3791 1 1 19 ALA C C 10.489 19.056 44.458 1.00 . A A . 16 ALA C 1 1
4 3792 1 1 19 ALA CA C 9.105 19.027 43.826 1.00 . A A . 16 ALA CA 1 1
4 3793 1 1 19 ALA CB C 8.728 20.455 43.406 1.00 . A A . 16 ALA CB 1 1
4 3794 1 1 19 ALA H H 7.629 19.169 45.386 1.00 . A A . 16 ALA H 1 1
4 3795 1 1 19 ALA HA H 9.127 18.367 42.967 1.00 . A A . 16 ALA HA 1 1
4 3796 1 1 19 ALA HB1 H 7.676 20.497 43.164 1.00 . A A . 16 ALA HB1 1 1
4 3797 1 1 19 ALA HB2 H 9.303 20.744 42.539 1.00 . A A . 16 ALA HB2 1 1
4 3798 1 1 19 ALA HB3 H 8.934 21.139 44.214 1.00 . A A . 16 ALA HB3 1 1
4 3799 1 1 19 ALA N N 8.089 18.539 44.791 1.00 . A A . 16 ALA N 1 1
4 3800 1 1 19 ALA O O 10.786 19.918 45.261 1.00 . A A . 16 ALA O 1 1
4 3801 1 1 20 LEU C C 13.669 18.824 43.754 1.00 . A A . 17 LEU C 1 1
4 3802 1 1 20 LEU CA C 12.677 18.074 44.657 1.00 . A A . 17 LEU CA 1 1
4 3803 1 1 20 LEU CB C 13.120 16.615 44.752 1.00 . A A . 17 LEU CB 1 1
4 3804 1 1 20 LEU CD1 C 12.348 14.300 45.181 1.00 . A A . 17 LEU CD1 1 1
4 3805 1 1 20 LEU CD2 C 11.446 16.185 46.539 1.00 . A A . 17 LEU CD2 1 1
4 3806 1 1 20 LEU CG C 11.927 15.767 45.150 1.00 . A A . 17 LEU CG 1 1
4 3807 1 1 20 LEU H H 11.028 17.437 43.434 1.00 . A A . 17 LEU H 1 1
4 3808 1 1 20 LEU HA H 12.648 18.523 45.629 1.00 . A A . 17 LEU HA 1 1
4 3809 1 1 20 LEU HB2 H 13.498 16.288 43.797 1.00 . A A . 17 LEU HB2 1 1
4 3810 1 1 20 LEU HB3 H 13.899 16.519 45.494 1.00 . A A . 17 LEU HB3 1 1
4 3811 1 1 20 LEU HD11 H 12.602 14.016 46.191 1.00 . A A . 17 LEU HD11 1 1
4 3812 1 1 20 LEU HD12 H 13.209 14.157 44.544 1.00 . A A . 17 LEU HD12 1 1
4 3813 1 1 20 LEU HD13 H 11.537 13.680 44.829 1.00 . A A . 17 LEU HD13 1 1
4 3814 1 1 20 LEU HD21 H 10.770 17.024 46.452 1.00 . A A . 17 LEU HD21 1 1
4 3815 1 1 20 LEU HD22 H 12.292 16.472 47.145 1.00 . A A . 17 LEU HD22 1 1
4 3816 1 1 20 LEU HD23 H 10.933 15.361 47.011 1.00 . A A . 17 LEU HD23 1 1
4 3817 1 1 20 LEU HG H 11.136 15.906 44.439 1.00 . A A . 17 LEU HG 1 1
4 3818 1 1 20 LEU N N 11.312 18.112 44.084 1.00 . A A . 17 LEU N 1 1
4 3819 1 1 20 LEU O O 13.504 18.865 42.551 1.00 . A A . 17 LEU O 1 1
4 3820 1 1 21 PRO C C 16.374 19.257 42.571 1.00 . A A . 18 PRO C 1 1
4 3821 1 1 21 PRO CA C 15.693 20.149 43.603 1.00 . A A . 18 PRO CA 1 1
4 3822 1 1 21 PRO CB C 16.726 20.608 44.659 1.00 . A A . 18 PRO CB 1 1
4 3823 1 1 21 PRO CD C 14.892 19.374 45.813 1.00 . A A . 18 PRO CD 1 1
4 3824 1 1 21 PRO CG C 16.248 20.064 46.041 1.00 . A A . 18 PRO CG 1 1
4 3825 1 1 21 PRO HA H 15.236 20.998 43.108 1.00 . A A . 18 PRO HA 1 1
4 3826 1 1 21 PRO HB2 H 17.701 20.210 44.421 1.00 . A A . 18 PRO HB2 1 1
4 3827 1 1 21 PRO HB3 H 16.772 21.687 44.684 1.00 . A A . 18 PRO HB3 1 1
4 3828 1 1 21 PRO HD2 H 14.918 18.352 46.160 1.00 . A A . 18 PRO HD2 1 1
4 3829 1 1 21 PRO HD3 H 14.108 19.922 46.312 1.00 . A A . 18 PRO HD3 1 1
4 3830 1 1 21 PRO HG2 H 16.965 19.353 46.427 1.00 . A A . 18 PRO HG2 1 1
4 3831 1 1 21 PRO HG3 H 16.135 20.878 46.740 1.00 . A A . 18 PRO HG3 1 1
4 3832 1 1 21 PRO N N 14.686 19.410 44.358 1.00 . A A . 18 PRO N 1 1
4 3833 1 1 21 PRO O O 16.230 18.050 42.594 1.00 . A A . 18 PRO O 1 1
4 3834 1 1 22 ASN C C 16.837 18.612 39.545 1.00 . A A . 19 ASN C 1 1
4 3835 1 1 22 ASN CA C 17.801 19.098 40.629 1.00 . A A . 19 ASN CA 1 1
4 3836 1 1 22 ASN CB C 18.477 17.880 41.283 1.00 . A A . 19 ASN CB 1 1
4 3837 1 1 22 ASN CG C 19.878 17.698 40.690 1.00 . A A . 19 ASN CG 1 1
4 3838 1 1 22 ASN H H 17.171 20.851 41.699 1.00 . A A . 19 ASN H 1 1
4 3839 1 1 22 ASN HA H 18.544 19.743 40.167 1.00 . A A . 19 ASN HA 1 1
4 3840 1 1 22 ASN HB2 H 18.563 18.036 42.348 1.00 . A A . 19 ASN HB2 1 1
4 3841 1 1 22 ASN HB3 H 17.892 16.993 41.098 1.00 . A A . 19 ASN HB3 1 1
4 3842 1 1 22 ASN HD21 H 19.487 18.801 39.085 1.00 . A A . 19 ASN HD21 1 1
4 3843 1 1 22 ASN HD22 H 21.056 18.160 39.158 1.00 . A A . 19 ASN HD22 1 1
4 3844 1 1 22 ASN N N 17.095 19.875 41.679 1.00 . A A . 19 ASN N 1 1
4 3845 1 1 22 ASN ND2 N 20.164 18.267 39.549 1.00 . A A . 19 ASN ND2 1 1
4 3846 1 1 22 ASN O O 17.046 17.577 38.946 1.00 . A A . 19 ASN O 1 1
4 3847 1 1 22 ASN OD1 O 20.724 17.036 41.258 1.00 . A A . 19 ASN OD1 1 1
4 3848 1 1 23 ALA C C 14.278 17.544 38.511 1.00 . A A . 20 ALA C 1 1
4 3849 1 1 23 ALA CA C 14.806 18.972 38.286 1.00 . A A . 20 ALA CA 1 1
4 3850 1 1 23 ALA CB C 15.506 19.056 36.912 1.00 . A A . 20 ALA CB 1 1
4 3851 1 1 23 ALA H H 15.660 20.182 39.843 1.00 . A A . 20 ALA H 1 1
4 3852 1 1 23 ALA HA H 13.967 19.664 38.328 1.00 . A A . 20 ALA HA 1 1
4 3853 1 1 23 ALA HB1 H 16.556 18.832 37.023 1.00 . A A . 20 ALA HB1 1 1
4 3854 1 1 23 ALA HB2 H 15.397 20.052 36.512 1.00 . A A . 20 ALA HB2 1 1
4 3855 1 1 23 ALA HB3 H 15.067 18.354 36.230 1.00 . A A . 20 ALA HB3 1 1
4 3856 1 1 23 ALA N N 15.795 19.365 39.323 1.00 . A A . 20 ALA N 1 1
4 3857 1 1 23 ALA O O 14.438 16.670 37.677 1.00 . A A . 20 ALA O 1 1
4 3858 1 1 24 MET C C 11.946 16.151 40.929 1.00 . A A . 21 MET C 1 1
4 3859 1 1 24 MET CA C 13.103 16.012 39.947 1.00 . A A . 21 MET CA 1 1
4 3860 1 1 24 MET CB C 14.219 15.175 40.594 1.00 . A A . 21 MET CB 1 1
4 3861 1 1 24 MET CE C 15.169 12.226 40.382 1.00 . A A . 21 MET CE 1 1
4 3862 1 1 24 MET CG C 13.589 14.128 41.505 1.00 . A A . 21 MET CG 1 1
4 3863 1 1 24 MET H H 13.533 18.067 40.271 1.00 . A A . 21 MET H 1 1
4 3864 1 1 24 MET HA H 12.744 15.548 39.029 1.00 . A A . 21 MET HA 1 1
4 3865 1 1 24 MET HB2 H 14.800 14.688 39.827 1.00 . A A . 21 MET HB2 1 1
4 3866 1 1 24 MET HB3 H 14.864 15.819 41.174 1.00 . A A . 21 MET HB3 1 1
4 3867 1 1 24 MET HE1 H 16.056 12.777 40.104 1.00 . A A . 21 MET HE1 1 1
4 3868 1 1 24 MET HE2 H 14.384 12.422 39.668 1.00 . A A . 21 MET HE2 1 1
4 3869 1 1 24 MET HE3 H 15.391 11.169 40.392 1.00 . A A . 21 MET HE3 1 1
4 3870 1 1 24 MET HG2 H 13.236 14.630 42.392 1.00 . A A . 21 MET HG2 1 1
4 3871 1 1 24 MET HG3 H 12.729 13.720 40.996 1.00 . A A . 21 MET HG3 1 1
4 3872 1 1 24 MET N N 13.647 17.343 39.636 1.00 . A A . 21 MET N 1 1
4 3873 1 1 24 MET O O 12.034 16.905 41.879 1.00 . A A . 21 MET O 1 1
4 3874 1 1 24 MET SD S 14.630 12.743 42.030 1.00 . A A . 21 MET SD 1 1
4 3875 1 1 25 PHE C C 9.123 14.148 41.930 1.00 . A A . 22 PHE C 1 1
4 3876 1 1 25 PHE CA C 9.715 15.510 41.601 1.00 . A A . 22 PHE CA 1 1
4 3877 1 1 25 PHE CB C 8.580 16.316 40.928 1.00 . A A . 22 PHE CB 1 1
4 3878 1 1 25 PHE CD1 C 8.710 16.795 38.454 1.00 . A A . 22 PHE CD1 1 1
4 3879 1 1 25 PHE CD2 C 9.791 18.307 39.952 1.00 . A A . 22 PHE CD2 1 1
4 3880 1 1 25 PHE CE1 C 9.027 17.613 37.398 1.00 . A A . 22 PHE CE1 1 1
4 3881 1 1 25 PHE CE2 C 10.105 19.124 38.887 1.00 . A A . 22 PHE CE2 1 1
4 3882 1 1 25 PHE CG C 9.083 17.138 39.747 1.00 . A A . 22 PHE CG 1 1
4 3883 1 1 25 PHE CZ C 9.720 18.776 37.612 1.00 . A A . 22 PHE CZ 1 1
4 3884 1 1 25 PHE H H 10.856 14.844 39.911 1.00 . A A . 22 PHE H 1 1
4 3885 1 1 25 PHE HA H 10.021 15.984 42.521 1.00 . A A . 22 PHE HA 1 1
4 3886 1 1 25 PHE HB2 H 7.822 15.636 40.570 1.00 . A A . 22 PHE HB2 1 1
4 3887 1 1 25 PHE HB3 H 8.135 16.979 41.650 1.00 . A A . 22 PHE HB3 1 1
4 3888 1 1 25 PHE HD1 H 8.179 15.869 38.275 1.00 . A A . 22 PHE HD1 1 1
4 3889 1 1 25 PHE HD2 H 10.114 18.571 40.947 1.00 . A A . 22 PHE HD2 1 1
4 3890 1 1 25 PHE HE1 H 8.728 17.340 36.394 1.00 . A A . 22 PHE HE1 1 1
4 3891 1 1 25 PHE HE2 H 10.658 20.038 39.054 1.00 . A A . 22 PHE HE2 1 1
4 3892 1 1 25 PHE HZ H 9.918 19.435 36.793 1.00 . A A . 22 PHE HZ 1 1
4 3893 1 1 25 PHE N N 10.881 15.425 40.683 1.00 . A A . 22 PHE N 1 1
4 3894 1 1 25 PHE O O 9.402 13.156 41.284 1.00 . A A . 22 PHE O 1 1
4 3895 1 1 26 LYS C C 6.188 12.982 42.931 1.00 . A A . 23 LYS C 1 1
4 3896 1 1 26 LYS CA C 7.637 12.909 43.387 1.00 . A A . 23 LYS CA 1 1
4 3897 1 1 26 LYS CB C 7.681 12.845 44.924 1.00 . A A . 23 LYS CB 1 1
4 3898 1 1 26 LYS CD C 7.003 11.361 46.821 1.00 . A A . 23 LYS CD 1 1
4 3899 1 1 26 LYS CE C 7.926 10.484 47.669 1.00 . A A . 23 LYS CE 1 1
4 3900 1 1 26 LYS CG C 7.524 11.391 45.376 1.00 . A A . 23 LYS CG 1 1
4 3901 1 1 26 LYS H H 8.126 14.989 43.426 1.00 . A A . 23 LYS H 1 1
4 3902 1 1 26 LYS HA H 8.125 12.050 42.931 1.00 . A A . 23 LYS HA 1 1
4 3903 1 1 26 LYS HB2 H 8.626 13.233 45.276 1.00 . A A . 23 LYS HB2 1 1
4 3904 1 1 26 LYS HB3 H 6.880 13.441 45.335 1.00 . A A . 23 LYS HB3 1 1
4 3905 1 1 26 LYS HD2 H 6.986 12.362 47.224 1.00 . A A . 23 LYS HD2 1 1
4 3906 1 1 26 LYS HD3 H 6.001 10.956 46.837 1.00 . A A . 23 LYS HD3 1 1
4 3907 1 1 26 LYS HE2 H 7.419 10.202 48.581 1.00 . A A . 23 LYS HE2 1 1
4 3908 1 1 26 LYS HE3 H 8.184 9.591 47.118 1.00 . A A . 23 LYS HE3 1 1
4 3909 1 1 26 LYS HG2 H 6.824 10.884 44.728 1.00 . A A . 23 LYS HG2 1 1
4 3910 1 1 26 LYS HG3 H 8.482 10.891 45.325 1.00 . A A . 23 LYS HG3 1 1
4 3911 1 1 26 LYS HZ1 H 9.175 12.145 47.532 1.00 . A A . 23 LYS HZ1 1 1
4 3912 1 1 26 LYS HZ2 H 10.001 10.671 47.703 1.00 . A A . 23 LYS HZ2 1 1
4 3913 1 1 26 LYS HZ3 H 9.219 11.367 49.041 1.00 . A A . 23 LYS HZ3 1 1
4 3914 1 1 26 LYS N N 8.300 14.152 42.948 1.00 . A A . 23 LYS N 1 1
4 3915 1 1 26 LYS NZ N 9.174 11.222 48.012 1.00 . A A . 23 LYS NZ 1 1
4 3916 1 1 26 LYS O O 5.412 13.750 43.466 1.00 . A A . 23 LYS O 1 1
4 3917 1 1 27 VAL C C 3.600 11.139 42.090 1.00 . A A . 24 VAL C 1 1
4 3918 1 1 27 VAL CA C 4.445 12.213 41.461 1.00 . A A . 24 VAL CA 1 1
4 3919 1 1 27 VAL CB C 4.482 11.995 39.951 1.00 . A A . 24 VAL CB 1 1
4 3920 1 1 27 VAL CG1 C 3.056 11.811 39.426 1.00 . A A . 24 VAL CG1 1 1
4 3921 1 1 27 VAL CG2 C 5.114 13.220 39.291 1.00 . A A . 24 VAL CG2 1 1
4 3922 1 1 27 VAL H H 6.488 11.552 41.577 1.00 . A A . 24 VAL H 1 1
4 3923 1 1 27 VAL HA H 4.010 13.178 41.691 1.00 . A A . 24 VAL HA 1 1
4 3924 1 1 27 VAL HB H 5.066 11.122 39.728 1.00 . A A . 24 VAL HB 1 1
4 3925 1 1 27 VAL HG11 H 2.883 10.769 39.205 1.00 . A A . 24 VAL HG11 1 1
4 3926 1 1 27 VAL HG12 H 2.919 12.393 38.526 1.00 . A A . 24 VAL HG12 1 1
4 3927 1 1 27 VAL HG13 H 2.348 12.138 40.171 1.00 . A A . 24 VAL HG13 1 1
4 3928 1 1 27 VAL HG21 H 5.846 13.656 39.957 1.00 . A A . 24 VAL HG21 1 1
4 3929 1 1 27 VAL HG22 H 4.353 13.954 39.072 1.00 . A A . 24 VAL HG22 1 1
4 3930 1 1 27 VAL HG23 H 5.598 12.929 38.377 1.00 . A A . 24 VAL HG23 1 1
4 3931 1 1 27 VAL N N 5.842 12.185 41.957 1.00 . A A . 24 VAL N 1 1
4 3932 1 1 27 VAL O O 4.068 10.048 42.344 1.00 . A A . 24 VAL O 1 1
4 3933 1 1 28 LYS C C 0.365 10.045 41.950 1.00 . A A . 25 LYS C 1 1
4 3934 1 1 28 LYS CA C 1.430 10.493 42.947 1.00 . A A . 25 LYS CA 1 1
4 3935 1 1 28 LYS CB C 0.755 11.154 44.172 1.00 . A A . 25 LYS CB 1 1
4 3936 1 1 28 LYS CD C -1.109 12.618 44.939 1.00 . A A . 25 LYS CD 1 1
4 3937 1 1 28 LYS CE C -2.343 13.393 44.478 1.00 . A A . 25 LYS CE 1 1
4 3938 1 1 28 LYS CG C -0.546 11.835 43.752 1.00 . A A . 25 LYS CG 1 1
4 3939 1 1 28 LYS H H 2.041 12.382 42.100 1.00 . A A . 25 LYS H 1 1
4 3940 1 1 28 LYS HA H 1.998 9.622 43.255 1.00 . A A . 25 LYS HA 1 1
4 3941 1 1 28 LYS HB2 H 0.543 10.401 44.914 1.00 . A A . 25 LYS HB2 1 1
4 3942 1 1 28 LYS HB3 H 1.422 11.888 44.596 1.00 . A A . 25 LYS HB3 1 1
4 3943 1 1 28 LYS HD2 H -1.381 11.934 45.730 1.00 . A A . 25 LYS HD2 1 1
4 3944 1 1 28 LYS HD3 H -0.362 13.306 45.305 1.00 . A A . 25 LYS HD3 1 1
4 3945 1 1 28 LYS HE2 H -2.979 12.746 43.890 1.00 . A A . 25 LYS HE2 1 1
4 3946 1 1 28 LYS HE3 H -2.894 13.742 45.339 1.00 . A A . 25 LYS HE3 1 1
4 3947 1 1 28 LYS HG2 H -0.352 12.510 42.942 1.00 . A A . 25 LYS HG2 1 1
4 3948 1 1 28 LYS HG3 H -1.263 11.091 43.437 1.00 . A A . 25 LYS HG3 1 1
4 3949 1 1 28 LYS HZ1 H -1.005 14.385 43.226 1.00 . A A . 25 LYS HZ1 1 1
4 3950 1 1 28 LYS HZ2 H -1.891 15.414 44.247 1.00 . A A . 25 LYS HZ2 1 1
4 3951 1 1 28 LYS HZ3 H -2.638 14.713 42.892 1.00 . A A . 25 LYS HZ3 1 1
4 3952 1 1 28 LYS N N 2.357 11.475 42.329 1.00 . A A . 25 LYS N 1 1
4 3953 1 1 28 LYS NZ N -1.939 14.565 43.648 1.00 . A A . 25 LYS NZ 1 1
4 3954 1 1 28 LYS O O -0.295 10.850 41.325 1.00 . A A . 25 LYS O 1 1
4 3955 1 1 29 LEU C C -2.115 8.146 41.508 1.00 . A A . 26 LEU C 1 1
4 3956 1 1 29 LEU CA C -0.749 8.239 40.858 1.00 . A A . 26 LEU CA 1 1
4 3957 1 1 29 LEU CB C -0.299 6.843 40.440 1.00 . A A . 26 LEU CB 1 1
4 3958 1 1 29 LEU CD1 C 2.182 6.760 40.557 1.00 . A A . 26 LEU CD1 1 1
4 3959 1 1 29 LEU CD2 C 0.999 5.935 38.529 1.00 . A A . 26 LEU CD2 1 1
4 3960 1 1 29 LEU CG C 0.985 6.980 39.641 1.00 . A A . 26 LEU CG 1 1
4 3961 1 1 29 LEU H H 0.835 8.156 42.266 1.00 . A A . 26 LEU H 1 1
4 3962 1 1 29 LEU HA H -0.807 8.898 39.999 1.00 . A A . 26 LEU HA 1 1
4 3963 1 1 29 LEU HB2 H -0.120 6.239 41.318 1.00 . A A . 26 LEU HB2 1 1
4 3964 1 1 29 LEU HB3 H -1.060 6.377 39.834 1.00 . A A . 26 LEU HB3 1 1
4 3965 1 1 29 LEU HD11 H 2.370 5.704 40.663 1.00 . A A . 26 LEU HD11 1 1
4 3966 1 1 29 LEU HD12 H 1.983 7.185 41.528 1.00 . A A . 26 LEU HD12 1 1
4 3967 1 1 29 LEU HD13 H 3.053 7.237 40.132 1.00 . A A . 26 LEU HD13 1 1
4 3968 1 1 29 LEU HD21 H 0.108 6.033 37.926 1.00 . A A . 26 LEU HD21 1 1
4 3969 1 1 29 LEU HD22 H 1.029 4.945 38.961 1.00 . A A . 26 LEU HD22 1 1
4 3970 1 1 29 LEU HD23 H 1.867 6.077 37.906 1.00 . A A . 26 LEU HD23 1 1
4 3971 1 1 29 LEU HG H 1.038 7.968 39.221 1.00 . A A . 26 LEU HG 1 1
4 3972 1 1 29 LEU N N 0.247 8.765 41.793 1.00 . A A . 26 LEU N 1 1
4 3973 1 1 29 LEU O O -2.266 8.406 42.687 1.00 . A A . 26 LEU O 1 1
4 3974 1 1 30 GLU C C -4.578 6.419 42.152 1.00 . A A . 27 GLU C 1 1
4 3975 1 1 30 GLU CA C -4.452 7.658 41.277 1.00 . A A . 27 GLU CA 1 1
4 3976 1 1 30 GLU CB C -5.432 7.531 40.101 1.00 . A A . 27 GLU CB 1 1
4 3977 1 1 30 GLU CD C -7.365 9.008 40.650 1.00 . A A . 27 GLU CD 1 1
4 3978 1 1 30 GLU CG C -6.076 8.893 39.834 1.00 . A A . 27 GLU CG 1 1
4 3979 1 1 30 GLU H H -2.912 7.576 39.787 1.00 . A A . 27 GLU H 1 1
4 3980 1 1 30 GLU HA H -4.675 8.541 41.873 1.00 . A A . 27 GLU HA 1 1
4 3981 1 1 30 GLU HB2 H -4.900 7.202 39.220 1.00 . A A . 27 GLU HB2 1 1
4 3982 1 1 30 GLU HB3 H -6.197 6.808 40.342 1.00 . A A . 27 GLU HB3 1 1
4 3983 1 1 30 GLU HG2 H -5.397 9.682 40.124 1.00 . A A . 27 GLU HG2 1 1
4 3984 1 1 30 GLU HG3 H -6.308 8.988 38.784 1.00 . A A . 27 GLU HG3 1 1
4 3985 1 1 30 GLU N N -3.086 7.776 40.730 1.00 . A A . 27 GLU N 1 1
4 3986 1 1 30 GLU O O -5.390 6.375 43.054 1.00 . A A . 27 GLU O 1 1
4 3987 1 1 30 GLU OE1 O -8.347 8.453 40.188 1.00 . A A . 27 GLU OE1 1 1
4 3988 1 1 30 GLU OE2 O -7.293 9.644 41.688 1.00 . A A . 27 GLU OE2 1 1
4 3989 1 1 31 ASN C C -3.403 4.463 44.122 1.00 . A A . 28 ASN C 1 1
4 3990 1 1 31 ASN CA C -3.834 4.195 42.683 1.00 . A A . 28 ASN CA 1 1
4 3991 1 1 31 ASN CB C -2.892 3.155 42.063 1.00 . A A . 28 ASN CB 1 1
4 3992 1 1 31 ASN CG C -3.408 1.750 42.390 1.00 . A A . 28 ASN CG 1 1
4 3993 1 1 31 ASN H H -3.127 5.511 41.137 1.00 . A A . 28 ASN H 1 1
4 3994 1 1 31 ASN HA H -4.861 3.830 42.686 1.00 . A A . 28 ASN HA 1 1
4 3995 1 1 31 ASN HB2 H -2.859 3.283 40.991 1.00 . A A . 28 ASN HB2 1 1
4 3996 1 1 31 ASN HB3 H -1.900 3.273 42.466 1.00 . A A . 28 ASN HB3 1 1
4 3997 1 1 31 ASN HD21 H -3.500 2.100 44.343 1.00 . A A . 28 ASN HD21 1 1
4 3998 1 1 31 ASN HD22 H -3.981 0.545 43.861 1.00 . A A . 28 ASN HD22 1 1
4 3999 1 1 31 ASN N N -3.770 5.433 41.873 1.00 . A A . 28 ASN N 1 1
4 4000 1 1 31 ASN ND2 N -3.649 1.440 43.634 1.00 . A A . 28 ASN ND2 1 1
4 4001 1 1 31 ASN O O -3.667 3.671 45.005 1.00 . A A . 28 ASN O 1 1
4 4002 1 1 31 ASN OD1 O -3.596 0.926 41.516 1.00 . A A . 28 ASN OD1 1 1
4 4003 1 1 32 GLY C C -0.757 5.797 45.840 1.00 . A A . 29 GLY C 1 1
4 4004 1 1 32 GLY CA C -2.281 5.926 45.710 1.00 . A A . 29 GLY CA 1 1
4 4005 1 1 32 GLY H H -2.553 6.185 43.581 1.00 . A A . 29 GLY H 1 1
4 4006 1 1 32 GLY HA2 H -2.567 6.943 45.933 1.00 . A A . 29 GLY HA2 1 1
4 4007 1 1 32 GLY HA3 H -2.752 5.267 46.423 1.00 . A A . 29 GLY HA3 1 1
4 4008 1 1 32 GLY N N -2.742 5.579 44.328 1.00 . A A . 29 GLY N 1 1
4 4009 1 1 32 GLY O O -0.182 6.242 46.815 1.00 . A A . 29 GLY O 1 1
4 4010 1 1 33 HIS C C 2.057 6.304 44.459 1.00 . A A . 30 HIS C 1 1
4 4011 1 1 33 HIS CA C 1.348 5.050 44.945 1.00 . A A . 30 HIS CA 1 1
4 4012 1 1 33 HIS CB C 1.758 3.870 44.064 1.00 . A A . 30 HIS CB 1 1
4 4013 1 1 33 HIS CD2 C 1.050 1.805 45.527 1.00 . A A . 30 HIS CD2 1 1
4 4014 1 1 33 HIS CE1 C -0.629 1.282 44.409 1.00 . A A . 30 HIS CE1 1 1
4 4015 1 1 33 HIS CG C 0.915 2.663 44.456 1.00 . A A . 30 HIS CG 1 1
4 4016 1 1 33 HIS H H -0.625 4.849 44.084 1.00 . A A . 30 HIS H 1 1
4 4017 1 1 33 HIS HA H 1.625 4.868 45.982 1.00 . A A . 30 HIS HA 1 1
4 4018 1 1 33 HIS HB2 H 1.586 4.107 43.025 1.00 . A A . 30 HIS HB2 1 1
4 4019 1 1 33 HIS HB3 H 2.802 3.643 44.214 1.00 . A A . 30 HIS HB3 1 1
4 4020 1 1 33 HIS HD1 H -0.438 2.697 43.031 1.00 . A A . 30 HIS HD1 1 1
4 4021 1 1 33 HIS HD2 H 1.830 1.852 46.274 1.00 . A A . 30 HIS HD2 1 1
4 4022 1 1 33 HIS HE1 H -1.527 0.808 44.058 1.00 . A A . 30 HIS HE1 1 1
4 4023 1 1 33 HIS N N -0.129 5.199 44.863 1.00 . A A . 30 HIS N 1 1
4 4024 1 1 33 HIS ND1 N -0.099 2.281 43.847 1.00 . A A . 30 HIS ND1 1 1
4 4025 1 1 33 HIS NE2 N 0.037 0.898 45.498 1.00 . A A . 30 HIS NE2 1 1
4 4026 1 1 33 HIS O O 1.428 7.232 43.987 1.00 . A A . 30 HIS O 1 1
4 4027 1 1 34 GLU C C 5.348 7.035 43.329 1.00 . A A . 31 GLU C 1 1
4 4028 1 1 34 GLU CA C 4.148 7.475 44.149 1.00 . A A . 31 GLU CA 1 1
4 4029 1 1 34 GLU CB C 4.636 8.225 45.397 1.00 . A A . 31 GLU CB 1 1
4 4030 1 1 34 GLU CD C 3.896 8.986 47.658 1.00 . A A . 31 GLU CD 1 1
4 4031 1 1 34 GLU CG C 3.426 8.597 46.256 1.00 . A A . 31 GLU CG 1 1
4 4032 1 1 34 GLU H H 3.812 5.536 44.979 1.00 . A A . 31 GLU H 1 1
4 4033 1 1 34 GLU HA H 3.525 8.105 43.542 1.00 . A A . 31 GLU HA 1 1
4 4034 1 1 34 GLU HB2 H 5.305 7.594 45.963 1.00 . A A . 31 GLU HB2 1 1
4 4035 1 1 34 GLU HB3 H 5.160 9.121 45.100 1.00 . A A . 31 GLU HB3 1 1
4 4036 1 1 34 GLU HG2 H 2.902 9.430 45.811 1.00 . A A . 31 GLU HG2 1 1
4 4037 1 1 34 GLU HG3 H 2.755 7.753 46.328 1.00 . A A . 31 GLU HG3 1 1
4 4038 1 1 34 GLU N N 3.361 6.305 44.590 1.00 . A A . 31 GLU N 1 1
4 4039 1 1 34 GLU O O 5.858 5.946 43.510 1.00 . A A . 31 GLU O 1 1
4 4040 1 1 34 GLU OE1 O 4.375 8.093 48.337 1.00 . A A . 31 GLU OE1 1 1
4 4041 1 1 34 GLU OE2 O 3.747 10.155 47.972 1.00 . A A . 31 GLU OE2 1 1
4 4042 1 1 35 ILE C C 7.845 8.734 41.369 1.00 . A A . 32 ILE C 1 1
4 4043 1 1 35 ILE CA C 6.948 7.533 41.587 1.00 . A A . 32 ILE CA 1 1
4 4044 1 1 35 ILE CB C 6.433 7.054 40.246 1.00 . A A . 32 ILE CB 1 1
4 4045 1 1 35 ILE CD1 C 4.824 5.553 39.101 1.00 . A A . 32 ILE CD1 1 1
4 4046 1 1 35 ILE CG1 C 5.451 5.909 40.445 1.00 . A A . 32 ILE CG1 1 1
4 4047 1 1 35 ILE CG2 C 7.614 6.533 39.412 1.00 . A A . 32 ILE CG2 1 1
4 4048 1 1 35 ILE H H 5.335 8.769 42.323 1.00 . A A . 32 ILE H 1 1
4 4049 1 1 35 ILE HA H 7.510 6.763 42.066 1.00 . A A . 32 ILE HA 1 1
4 4050 1 1 35 ILE HB H 5.944 7.866 39.757 1.00 . A A . 32 ILE HB 1 1
4 4051 1 1 35 ILE HD11 H 5.507 4.944 38.533 1.00 . A A . 32 ILE HD11 1 1
4 4052 1 1 35 ILE HD12 H 4.609 6.455 38.548 1.00 . A A . 32 ILE HD12 1 1
4 4053 1 1 35 ILE HD13 H 3.908 5.005 39.257 1.00 . A A . 32 ILE HD13 1 1
4 4054 1 1 35 ILE HG12 H 5.971 5.050 40.842 1.00 . A A . 32 ILE HG12 1 1
4 4055 1 1 35 ILE HG13 H 4.681 6.206 41.137 1.00 . A A . 32 ILE HG13 1 1
4 4056 1 1 35 ILE HG21 H 7.273 6.278 38.419 1.00 . A A . 32 ILE HG21 1 1
4 4057 1 1 35 ILE HG22 H 8.029 5.655 39.878 1.00 . A A . 32 ILE HG22 1 1
4 4058 1 1 35 ILE HG23 H 8.376 7.292 39.340 1.00 . A A . 32 ILE HG23 1 1
4 4059 1 1 35 ILE N N 5.780 7.890 42.433 1.00 . A A . 32 ILE N 1 1
4 4060 1 1 35 ILE O O 7.404 9.863 41.450 1.00 . A A . 32 ILE O 1 1
4 4061 1 1 36 LEU C C 9.994 9.984 39.413 1.00 . A A . 33 LEU C 1 1
4 4062 1 1 36 LEU CA C 10.019 9.592 40.873 1.00 . A A . 33 LEU CA 1 1
4 4063 1 1 36 LEU CB C 11.437 9.134 41.253 1.00 . A A . 33 LEU CB 1 1
4 4064 1 1 36 LEU CD1 C 10.843 7.079 42.561 1.00 . A A . 33 LEU CD1 1 1
4 4065 1 1 36 LEU CD2 C 12.827 8.439 43.213 1.00 . A A . 33 LEU CD2 1 1
4 4066 1 1 36 LEU CG C 11.405 8.501 42.652 1.00 . A A . 33 LEU CG 1 1
4 4067 1 1 36 LEU H H 9.407 7.556 41.022 1.00 . A A . 33 LEU H 1 1
4 4068 1 1 36 LEU HA H 9.706 10.435 41.476 1.00 . A A . 33 LEU HA 1 1
4 4069 1 1 36 LEU HB2 H 11.791 8.413 40.531 1.00 . A A . 33 LEU HB2 1 1
4 4070 1 1 36 LEU HB3 H 12.102 9.985 41.255 1.00 . A A . 33 LEU HB3 1 1
4 4071 1 1 36 LEU HD11 H 11.320 6.451 43.299 1.00 . A A . 33 LEU HD11 1 1
4 4072 1 1 36 LEU HD12 H 11.028 6.675 41.581 1.00 . A A . 33 LEU HD12 1 1
4 4073 1 1 36 LEU HD13 H 9.779 7.095 42.744 1.00 . A A . 33 LEU HD13 1 1
4 4074 1 1 36 LEU HD21 H 12.834 7.859 44.124 1.00 . A A . 33 LEU HD21 1 1
4 4075 1 1 36 LEU HD22 H 13.178 9.438 43.424 1.00 . A A . 33 LEU HD22 1 1
4 4076 1 1 36 LEU HD23 H 13.484 7.976 42.491 1.00 . A A . 33 LEU HD23 1 1
4 4077 1 1 36 LEU HG H 10.784 9.095 43.304 1.00 . A A . 33 LEU HG 1 1
4 4078 1 1 36 LEU N N 9.093 8.478 41.097 1.00 . A A . 33 LEU N 1 1
4 4079 1 1 36 LEU O O 10.031 9.131 38.547 1.00 . A A . 33 LEU O 1 1
4 4080 1 1 37 CYS C C 10.865 12.873 37.534 1.00 . A A . 34 CYS C 1 1
4 4081 1 1 37 CYS CA C 9.890 11.730 37.752 1.00 . A A . 34 CYS CA 1 1
4 4082 1 1 37 CYS CB C 8.472 12.220 37.440 1.00 . A A . 34 CYS CB 1 1
4 4083 1 1 37 CYS H H 9.891 11.919 39.895 1.00 . A A . 34 CYS H 1 1
4 4084 1 1 37 CYS HA H 10.164 10.906 37.100 1.00 . A A . 34 CYS HA 1 1
4 4085 1 1 37 CYS HB2 H 8.276 13.090 38.048 1.00 . A A . 34 CYS HB2 1 1
4 4086 1 1 37 CYS HB3 H 8.442 12.527 36.406 1.00 . A A . 34 CYS HB3 1 1
4 4087 1 1 37 CYS HG H 6.993 10.555 36.896 1.00 . A A . 34 CYS HG 1 1
4 4088 1 1 37 CYS N N 9.922 11.267 39.160 1.00 . A A . 34 CYS N 1 1
4 4089 1 1 37 CYS O O 10.985 13.752 38.363 1.00 . A A . 34 CYS O 1 1
4 4090 1 1 37 CYS SG S 7.119 11.049 37.705 1.00 . A A . 34 CYS SG 1 1
4 4091 1 1 38 HIS C C 12.005 14.817 34.997 1.00 . A A . 35 HIS C 1 1
4 4092 1 1 38 HIS CA C 12.526 13.910 36.106 1.00 . A A . 35 HIS CA 1 1
4 4093 1 1 38 HIS CB C 13.827 13.246 35.624 1.00 . A A . 35 HIS CB 1 1
4 4094 1 1 38 HIS CD2 C 15.637 15.139 35.950 1.00 . A A . 35 HIS CD2 1 1
4 4095 1 1 38 HIS CE1 C 16.637 14.253 37.554 1.00 . A A . 35 HIS CE1 1 1
4 4096 1 1 38 HIS CG C 15.032 13.937 36.270 1.00 . A A . 35 HIS CG 1 1
4 4097 1 1 38 HIS H H 11.408 12.100 35.780 1.00 . A A . 35 HIS H 1 1
4 4098 1 1 38 HIS HA H 12.701 14.512 37.004 1.00 . A A . 35 HIS HA 1 1
4 4099 1 1 38 HIS HB2 H 13.826 12.202 35.899 1.00 . A A . 35 HIS HB2 1 1
4 4100 1 1 38 HIS HB3 H 13.903 13.329 34.550 1.00 . A A . 35 HIS HB3 1 1
4 4101 1 1 38 HIS HD1 H 15.491 12.630 37.674 1.00 . A A . 35 HIS HD1 1 1
4 4102 1 1 38 HIS HD2 H 15.324 15.809 35.162 1.00 . A A . 35 HIS HD2 1 1
4 4103 1 1 38 HIS HE1 H 17.329 14.050 38.359 1.00 . A A . 35 HIS HE1 1 1
4 4104 1 1 38 HIS N N 11.546 12.836 36.414 1.00 . A A . 35 HIS N 1 1
4 4105 1 1 38 HIS ND1 N 15.686 13.480 37.229 1.00 . A A . 35 HIS ND1 1 1
4 4106 1 1 38 HIS NE2 N 16.687 15.345 36.790 1.00 . A A . 35 HIS NE2 1 1
4 4107 1 1 38 HIS O O 10.987 14.541 34.392 1.00 . A A . 35 HIS O 1 1
4 4108 1 1 39 ILE C C 13.051 16.599 32.393 1.00 . A A . 36 ILE C 1 1
4 4109 1 1 39 ILE CA C 12.293 16.830 33.696 1.00 . A A . 36 ILE CA 1 1
4 4110 1 1 39 ILE CB C 12.612 18.234 34.184 1.00 . A A . 36 ILE CB 1 1
4 4111 1 1 39 ILE CD1 C 12.155 19.796 36.064 1.00 . A A . 36 ILE CD1 1 1
4 4112 1 1 39 ILE CG1 C 11.572 18.671 35.193 1.00 . A A . 36 ILE CG1 1 1
4 4113 1 1 39 ILE CG2 C 12.580 19.207 32.991 1.00 . A A . 36 ILE CG2 1 1
4 4114 1 1 39 ILE H H 13.517 16.068 35.283 1.00 . A A . 36 ILE H 1 1
4 4115 1 1 39 ILE HA H 11.234 16.715 33.521 1.00 . A A . 36 ILE HA 1 1
4 4116 1 1 39 ILE HB H 13.591 18.229 34.651 1.00 . A A . 36 ILE HB 1 1
4 4117 1 1 39 ILE HD11 H 11.533 20.677 35.984 1.00 . A A . 36 ILE HD11 1 1
4 4118 1 1 39 ILE HD12 H 13.154 20.039 35.739 1.00 . A A . 36 ILE HD12 1 1
4 4119 1 1 39 ILE HD13 H 12.183 19.476 37.095 1.00 . A A . 36 ILE HD13 1 1
4 4120 1 1 39 ILE HG12 H 10.689 19.026 34.676 1.00 . A A . 36 ILE HG12 1 1
4 4121 1 1 39 ILE HG13 H 11.298 17.831 35.817 1.00 . A A . 36 ILE HG13 1 1
4 4122 1 1 39 ILE HG21 H 11.679 19.061 32.428 1.00 . A A . 36 ILE HG21 1 1
4 4123 1 1 39 ILE HG22 H 13.432 19.030 32.353 1.00 . A A . 36 ILE HG22 1 1
4 4124 1 1 39 ILE HG23 H 12.610 20.225 33.351 1.00 . A A . 36 ILE HG23 1 1
4 4125 1 1 39 ILE N N 12.717 15.884 34.755 1.00 . A A . 36 ILE N 1 1
4 4126 1 1 39 ILE O O 14.034 15.884 32.360 1.00 . A A . 36 ILE O 1 1
4 4127 1 1 40 SER C C 13.412 18.440 29.393 1.00 . A A . 37 SER C 1 1
4 4128 1 1 40 SER CA C 13.212 17.070 30.020 1.00 . A A . 37 SER CA 1 1
4 4129 1 1 40 SER CB C 12.306 16.235 29.106 1.00 . A A . 37 SER CB 1 1
4 4130 1 1 40 SER H H 11.764 17.756 31.424 1.00 . A A . 37 SER H 1 1
4 4131 1 1 40 SER HA H 14.175 16.598 30.149 1.00 . A A . 37 SER HA 1 1
4 4132 1 1 40 SER HB2 H 11.362 16.732 28.946 1.00 . A A . 37 SER HB2 1 1
4 4133 1 1 40 SER HB3 H 12.794 16.037 28.162 1.00 . A A . 37 SER HB3 1 1
4 4134 1 1 40 SER HG H 12.846 14.922 30.428 1.00 . A A . 37 SER HG 1 1
4 4135 1 1 40 SER N N 12.562 17.213 31.340 1.00 . A A . 37 SER N 1 1
4 4136 1 1 40 SER O O 12.460 19.151 29.135 1.00 . A A . 37 SER O 1 1
4 4137 1 1 40 SER OG O 12.111 15.027 29.821 1.00 . A A . 37 SER OG 1 1
4 4138 1 1 41 GLY C C 13.994 20.397 27.381 1.00 . A A . 38 GLY C 1 1
4 4139 1 1 41 GLY CA C 14.935 20.123 28.558 1.00 . A A . 38 GLY CA 1 1
4 4140 1 1 41 GLY H H 15.376 18.189 29.411 1.00 . A A . 38 GLY H 1 1
4 4141 1 1 41 GLY HA2 H 14.808 20.894 29.303 1.00 . A A . 38 GLY HA2 1 1
4 4142 1 1 41 GLY HA3 H 15.956 20.134 28.206 1.00 . A A . 38 GLY HA3 1 1
4 4143 1 1 41 GLY N N 14.644 18.792 29.172 1.00 . A A . 38 GLY N 1 1
4 4144 1 1 41 GLY O O 13.874 21.519 26.926 1.00 . A A . 38 GLY O 1 1
4 4145 1 1 42 LYS C C 11.166 20.300 26.212 1.00 . A A . 39 LYS C 1 1
4 4146 1 1 42 LYS CA C 12.420 19.568 25.777 1.00 . A A . 39 LYS CA 1 1
4 4147 1 1 42 LYS CB C 12.030 18.189 25.216 1.00 . A A . 39 LYS CB 1 1
4 4148 1 1 42 LYS CD C 12.628 16.787 23.241 1.00 . A A . 39 LYS CD 1 1
4 4149 1 1 42 LYS CE C 11.801 15.637 23.820 1.00 . A A . 39 LYS CE 1 1
4 4150 1 1 42 LYS CG C 13.191 17.632 24.386 1.00 . A A . 39 LYS CG 1 1
4 4151 1 1 42 LYS H H 13.461 18.486 27.303 1.00 . A A . 39 LYS H 1 1
4 4152 1 1 42 LYS HA H 12.919 20.162 25.030 1.00 . A A . 39 LYS HA 1 1
4 4153 1 1 42 LYS HB2 H 11.812 17.516 26.031 1.00 . A A . 39 LYS HB2 1 1
4 4154 1 1 42 LYS HB3 H 11.153 18.286 24.593 1.00 . A A . 39 LYS HB3 1 1
4 4155 1 1 42 LYS HD2 H 12.002 17.402 22.611 1.00 . A A . 39 LYS HD2 1 1
4 4156 1 1 42 LYS HD3 H 13.441 16.388 22.652 1.00 . A A . 39 LYS HD3 1 1
4 4157 1 1 42 LYS HE2 H 12.367 15.135 24.591 1.00 . A A . 39 LYS HE2 1 1
4 4158 1 1 42 LYS HE3 H 10.888 16.026 24.248 1.00 . A A . 39 LYS HE3 1 1
4 4159 1 1 42 LYS HG2 H 13.774 18.446 23.982 1.00 . A A . 39 LYS HG2 1 1
4 4160 1 1 42 LYS HG3 H 13.824 17.020 25.012 1.00 . A A . 39 LYS HG3 1 1
4 4161 1 1 42 LYS HZ1 H 10.804 13.943 23.130 1.00 . A A . 39 LYS HZ1 1 1
4 4162 1 1 42 LYS HZ2 H 12.327 14.189 22.418 1.00 . A A . 39 LYS HZ2 1 1
4 4163 1 1 42 LYS HZ3 H 11.006 15.155 21.957 1.00 . A A . 39 LYS HZ3 1 1
4 4164 1 1 42 LYS N N 13.343 19.372 26.910 1.00 . A A . 39 LYS N 1 1
4 4165 1 1 42 LYS NZ N 11.459 14.657 22.751 1.00 . A A . 39 LYS NZ 1 1
4 4166 1 1 42 LYS O O 10.882 21.382 25.735 1.00 . A A . 39 LYS O 1 1
4 4167 1 1 43 LEU C C 9.522 21.785 28.019 1.00 . A A . 40 LEU C 1 1
4 4168 1 1 43 LEU CA C 9.204 20.383 27.562 1.00 . A A . 40 LEU CA 1 1
4 4169 1 1 43 LEU CB C 8.605 19.583 28.730 1.00 . A A . 40 LEU CB 1 1
4 4170 1 1 43 LEU CD1 C 8.486 21.055 30.764 1.00 . A A . 40 LEU CD1 1 1
4 4171 1 1 43 LEU CD2 C 9.399 18.749 30.935 1.00 . A A . 40 LEU CD2 1 1
4 4172 1 1 43 LEU CG C 9.304 19.977 30.037 1.00 . A A . 40 LEU CG 1 1
4 4173 1 1 43 LEU H H 10.693 18.841 27.471 1.00 . A A . 40 LEU H 1 1
4 4174 1 1 43 LEU HA H 8.507 20.442 26.731 1.00 . A A . 40 LEU HA 1 1
4 4175 1 1 43 LEU HB2 H 7.550 19.787 28.803 1.00 . A A . 40 LEU HB2 1 1
4 4176 1 1 43 LEU HB3 H 8.746 18.526 28.551 1.00 . A A . 40 LEU HB3 1 1
4 4177 1 1 43 LEU HD11 H 8.653 22.014 30.305 1.00 . A A . 40 LEU HD11 1 1
4 4178 1 1 43 LEU HD12 H 8.789 21.102 31.799 1.00 . A A . 40 LEU HD12 1 1
4 4179 1 1 43 LEU HD13 H 7.433 20.815 30.716 1.00 . A A . 40 LEU HD13 1 1
4 4180 1 1 43 LEU HD21 H 10.208 18.114 30.601 1.00 . A A . 40 LEU HD21 1 1
4 4181 1 1 43 LEU HD22 H 8.472 18.198 30.893 1.00 . A A . 40 LEU HD22 1 1
4 4182 1 1 43 LEU HD23 H 9.581 19.055 31.951 1.00 . A A . 40 LEU HD23 1 1
4 4183 1 1 43 LEU HG H 10.293 20.350 29.822 1.00 . A A . 40 LEU HG 1 1
4 4184 1 1 43 LEU N N 10.433 19.712 27.106 1.00 . A A . 40 LEU N 1 1
4 4185 1 1 43 LEU O O 8.658 22.641 28.054 1.00 . A A . 40 LEU O 1 1
4 4186 1 1 44 ARG C C 11.140 24.274 27.601 1.00 . A A . 41 ARG C 1 1
4 4187 1 1 44 ARG CA C 11.139 23.350 28.797 1.00 . A A . 41 ARG CA 1 1
4 4188 1 1 44 ARG CB C 12.551 23.297 29.416 1.00 . A A . 41 ARG CB 1 1
4 4189 1 1 44 ARG CD C 14.199 24.915 30.407 1.00 . A A . 41 ARG CD 1 1
4 4190 1 1 44 ARG CG C 13.219 24.668 29.255 1.00 . A A . 41 ARG CG 1 1
4 4191 1 1 44 ARG CZ C 15.591 26.897 30.404 1.00 . A A . 41 ARG CZ 1 1
4 4192 1 1 44 ARG H H 11.442 21.308 28.265 1.00 . A A . 41 ARG H 1 1
4 4193 1 1 44 ARG HA H 10.406 23.699 29.520 1.00 . A A . 41 ARG HA 1 1
4 4194 1 1 44 ARG HB2 H 12.478 23.043 30.461 1.00 . A A . 41 ARG HB2 1 1
4 4195 1 1 44 ARG HB3 H 13.139 22.546 28.912 1.00 . A A . 41 ARG HB3 1 1
4 4196 1 1 44 ARG HD2 H 13.802 24.514 31.325 1.00 . A A . 41 ARG HD2 1 1
4 4197 1 1 44 ARG HD3 H 15.147 24.445 30.190 1.00 . A A . 41 ARG HD3 1 1
4 4198 1 1 44 ARG HE H 13.636 26.969 30.768 1.00 . A A . 41 ARG HE 1 1
4 4199 1 1 44 ARG HG2 H 13.750 24.699 28.316 1.00 . A A . 41 ARG HG2 1 1
4 4200 1 1 44 ARG HG3 H 12.466 25.437 29.258 1.00 . A A . 41 ARG HG3 1 1
4 4201 1 1 44 ARG HH11 H 15.507 26.779 28.408 1.00 . A A . 41 ARG HH11 1 1
4 4202 1 1 44 ARG HH12 H 16.970 27.439 29.060 1.00 . A A . 41 ARG HH12 1 1
4 4203 1 1 44 ARG HH21 H 15.875 27.118 32.374 1.00 . A A . 41 ARG HH21 1 1
4 4204 1 1 44 ARG HH22 H 17.186 27.631 31.364 1.00 . A A . 41 ARG HH22 1 1
4 4205 1 1 44 ARG N N 10.764 22.012 28.349 1.00 . A A . 41 ARG N 1 1
4 4206 1 1 44 ARG NE N 14.397 26.388 30.558 1.00 . A A . 41 ARG NE 1 1
4 4207 1 1 44 ARG NH1 N 16.060 27.050 29.197 1.00 . A A . 41 ARG NH1 1 1
4 4208 1 1 44 ARG NH2 N 16.270 27.243 31.463 1.00 . A A . 41 ARG NH2 1 1
4 4209 1 1 44 ARG O O 10.717 25.410 27.679 1.00 . A A . 41 ARG O 1 1
4 4210 1 1 45 MET C C 10.241 24.943 24.863 1.00 . A A . 42 MET C 1 1
4 4211 1 1 45 MET CA C 11.659 24.586 25.289 1.00 . A A . 42 MET CA 1 1
4 4212 1 1 45 MET CB C 12.328 23.771 24.170 1.00 . A A . 42 MET CB 1 1
4 4213 1 1 45 MET CE C 14.164 26.375 22.438 1.00 . A A . 42 MET CE 1 1
4 4214 1 1 45 MET CG C 12.206 24.536 22.851 1.00 . A A . 42 MET CG 1 1
4 4215 1 1 45 MET H H 11.958 22.844 26.491 1.00 . A A . 42 MET H 1 1
4 4216 1 1 45 MET HA H 12.214 25.498 25.495 1.00 . A A . 42 MET HA 1 1
4 4217 1 1 45 MET HB2 H 13.371 23.619 24.407 1.00 . A A . 42 MET HB2 1 1
4 4218 1 1 45 MET HB3 H 11.842 22.812 24.080 1.00 . A A . 42 MET HB3 1 1
4 4219 1 1 45 MET HE1 H 14.254 26.169 21.382 1.00 . A A . 42 MET HE1 1 1
4 4220 1 1 45 MET HE2 H 14.706 25.630 22.998 1.00 . A A . 42 MET HE2 1 1
4 4221 1 1 45 MET HE3 H 14.571 27.353 22.650 1.00 . A A . 42 MET HE3 1 1
4 4222 1 1 45 MET HG2 H 12.942 24.143 22.165 1.00 . A A . 42 MET HG2 1 1
4 4223 1 1 45 MET HG3 H 11.230 24.335 22.435 1.00 . A A . 42 MET HG3 1 1
4 4224 1 1 45 MET N N 11.619 23.764 26.504 1.00 . A A . 42 MET N 1 1
4 4225 1 1 45 MET O O 10.015 25.961 24.240 1.00 . A A . 42 MET O 1 1
4 4226 1 1 45 MET SD S 12.417 26.334 22.910 1.00 . A A . 42 MET SD 1 1
4 4227 1 1 46 ASN C C 7.271 25.399 25.778 1.00 . A A . 43 ASN C 1 1
4 4228 1 1 46 ASN CA C 7.892 24.368 24.839 1.00 . A A . 43 ASN CA 1 1
4 4229 1 1 46 ASN CB C 7.093 23.058 24.946 1.00 . A A . 43 ASN CB 1 1
4 4230 1 1 46 ASN CG C 7.594 22.065 23.895 1.00 . A A . 43 ASN CG 1 1
4 4231 1 1 46 ASN H H 9.530 23.270 25.717 1.00 . A A . 43 ASN H 1 1
4 4232 1 1 46 ASN HA H 7.865 24.755 23.821 1.00 . A A . 43 ASN HA 1 1
4 4233 1 1 46 ASN HB2 H 7.221 22.631 25.930 1.00 . A A . 43 ASN HB2 1 1
4 4234 1 1 46 ASN HB3 H 6.044 23.254 24.777 1.00 . A A . 43 ASN HB3 1 1
4 4235 1 1 46 ASN HD21 H 7.772 20.576 25.198 1.00 . A A . 43 ASN HD21 1 1
4 4236 1 1 46 ASN HD22 H 8.203 20.197 23.601 1.00 . A A . 43 ASN HD22 1 1
4 4237 1 1 46 ASN N N 9.301 24.091 25.215 1.00 . A A . 43 ASN N 1 1
4 4238 1 1 46 ASN ND2 N 7.881 20.845 24.262 1.00 . A A . 43 ASN ND2 1 1
4 4239 1 1 46 ASN O O 6.094 25.685 25.696 1.00 . A A . 43 ASN O 1 1
4 4240 1 1 46 ASN OD1 O 7.730 22.391 22.732 1.00 . A A . 43 ASN OD1 1 1
4 4241 1 1 47 PHE C C 6.357 26.430 28.390 1.00 . A A . 44 PHE C 1 1
4 4242 1 1 47 PHE CA C 7.567 26.957 27.619 1.00 . A A . 44 PHE CA 1 1
4 4243 1 1 47 PHE CB C 7.144 28.207 26.826 1.00 . A A . 44 PHE CB 1 1
4 4244 1 1 47 PHE CD1 C 5.433 29.767 27.857 1.00 . A A . 44 PHE CD1 1 1
4 4245 1 1 47 PHE CD2 C 7.685 29.891 28.640 1.00 . A A . 44 PHE CD2 1 1
4 4246 1 1 47 PHE CE1 C 5.075 30.769 28.734 1.00 . A A . 44 PHE CE1 1 1
4 4247 1 1 47 PHE CE2 C 7.321 30.894 29.517 1.00 . A A . 44 PHE CE2 1 1
4 4248 1 1 47 PHE CG C 6.743 29.318 27.801 1.00 . A A . 44 PHE CG 1 1
4 4249 1 1 47 PHE CZ C 6.017 31.331 29.562 1.00 . A A . 44 PHE CZ 1 1
4 4250 1 1 47 PHE H H 9.024 25.670 26.687 1.00 . A A . 44 PHE H 1 1
4 4251 1 1 47 PHE HA H 8.356 27.200 28.329 1.00 . A A . 44 PHE HA 1 1
4 4252 1 1 47 PHE HB2 H 7.969 28.549 26.215 1.00 . A A . 44 PHE HB2 1 1
4 4253 1 1 47 PHE HB3 H 6.306 27.973 26.190 1.00 . A A . 44 PHE HB3 1 1
4 4254 1 1 47 PHE HD1 H 4.688 29.329 27.209 1.00 . A A . 44 PHE HD1 1 1
4 4255 1 1 47 PHE HD2 H 8.709 29.554 28.606 1.00 . A A . 44 PHE HD2 1 1
4 4256 1 1 47 PHE HE1 H 4.051 31.112 28.771 1.00 . A A . 44 PHE HE1 1 1
4 4257 1 1 47 PHE HE2 H 8.060 31.336 30.168 1.00 . A A . 44 PHE HE2 1 1
4 4258 1 1 47 PHE HZ H 5.735 32.116 30.247 1.00 . A A . 44 PHE HZ 1 1
4 4259 1 1 47 PHE N N 8.082 25.937 26.659 1.00 . A A . 44 PHE N 1 1
4 4260 1 1 47 PHE O O 5.240 26.497 27.915 1.00 . A A . 44 PHE O 1 1
4 4261 1 1 48 ILE C C 5.685 25.740 31.867 1.00 . A A . 45 ILE C 1 1
4 4262 1 1 48 ILE CA C 5.497 25.387 30.395 1.00 . A A . 45 ILE CA 1 1
4 4263 1 1 48 ILE CB C 5.481 23.866 30.262 1.00 . A A . 45 ILE CB 1 1
4 4264 1 1 48 ILE CD1 C 5.472 22.033 28.584 1.00 . A A . 45 ILE CD1 1 1
4 4265 1 1 48 ILE CG1 C 5.027 23.471 28.865 1.00 . A A . 45 ILE CG1 1 1
4 4266 1 1 48 ILE CG2 C 4.478 23.299 31.283 1.00 . A A . 45 ILE CG2 1 1
4 4267 1 1 48 ILE H H 7.518 25.896 29.911 1.00 . A A . 45 ILE H 1 1
4 4268 1 1 48 ILE HA H 4.569 25.813 30.048 1.00 . A A . 45 ILE HA 1 1
4 4269 1 1 48 ILE HB H 6.483 23.476 30.441 1.00 . A A . 45 ILE HB 1 1
4 4270 1 1 48 ILE HD11 H 6.493 21.897 28.909 1.00 . A A . 45 ILE HD11 1 1
4 4271 1 1 48 ILE HD12 H 5.406 21.831 27.525 1.00 . A A . 45 ILE HD12 1 1
4 4272 1 1 48 ILE HD13 H 4.833 21.343 29.117 1.00 . A A . 45 ILE HD13 1 1
4 4273 1 1 48 ILE HG12 H 3.952 23.538 28.800 1.00 . A A . 45 ILE HG12 1 1
4 4274 1 1 48 ILE HG13 H 5.468 24.136 28.138 1.00 . A A . 45 ILE HG13 1 1
4 4275 1 1 48 ILE HG21 H 3.533 23.815 31.192 1.00 . A A . 45 ILE HG21 1 1
4 4276 1 1 48 ILE HG22 H 4.861 23.433 32.284 1.00 . A A . 45 ILE HG22 1 1
4 4277 1 1 48 ILE HG23 H 4.326 22.246 31.099 1.00 . A A . 45 ILE HG23 1 1
4 4278 1 1 48 ILE N N 6.608 25.921 29.574 1.00 . A A . 45 ILE N 1 1
4 4279 1 1 48 ILE O O 6.609 25.277 32.506 1.00 . A A . 45 ILE O 1 1
4 4280 1 1 49 ARG C C 4.857 25.715 34.706 1.00 . A A . 46 ARG C 1 1
4 4281 1 1 49 ARG CA C 4.918 26.945 33.805 1.00 . A A . 46 ARG CA 1 1
4 4282 1 1 49 ARG CB C 3.740 27.870 34.150 1.00 . A A . 46 ARG CB 1 1
4 4283 1 1 49 ARG CD C 2.794 30.149 33.809 1.00 . A A . 46 ARG CD 1 1
4 4284 1 1 49 ARG CG C 3.843 29.150 33.318 1.00 . A A . 46 ARG CG 1 1
4 4285 1 1 49 ARG CZ C 1.547 31.953 32.810 1.00 . A A . 46 ARG CZ 1 1
4 4286 1 1 49 ARG H H 4.075 26.905 31.829 1.00 . A A . 46 ARG H 1 1
4 4287 1 1 49 ARG HA H 5.868 27.453 33.959 1.00 . A A . 46 ARG HA 1 1
4 4288 1 1 49 ARG HB2 H 2.809 27.368 33.930 1.00 . A A . 46 ARG HB2 1 1
4 4289 1 1 49 ARG HB3 H 3.768 28.118 35.201 1.00 . A A . 46 ARG HB3 1 1
4 4290 1 1 49 ARG HD2 H 1.851 29.644 33.962 1.00 . A A . 46 ARG HD2 1 1
4 4291 1 1 49 ARG HD3 H 3.117 30.592 34.739 1.00 . A A . 46 ARG HD3 1 1
4 4292 1 1 49 ARG HE H 3.309 31.365 32.105 1.00 . A A . 46 ARG HE 1 1
4 4293 1 1 49 ARG HG2 H 4.829 29.576 33.427 1.00 . A A . 46 ARG HG2 1 1
4 4294 1 1 49 ARG HG3 H 3.668 28.923 32.277 1.00 . A A . 46 ARG HG3 1 1
4 4295 1 1 49 ARG HH11 H 2.369 33.316 34.024 1.00 . A A . 46 ARG HH11 1 1
4 4296 1 1 49 ARG HH12 H 0.736 33.631 33.543 1.00 . A A . 46 ARG HH12 1 1
4 4297 1 1 49 ARG HH21 H 0.534 30.716 31.606 1.00 . A A . 46 ARG HH21 1 1
4 4298 1 1 49 ARG HH22 H -0.332 32.119 32.139 1.00 . A A . 46 ARG HH22 1 1
4 4299 1 1 49 ARG N N 4.803 26.554 32.380 1.00 . A A . 46 ARG N 1 1
4 4300 1 1 49 ARG NE N 2.622 31.217 32.788 1.00 . A A . 46 ARG NE 1 1
4 4301 1 1 49 ARG NH1 N 1.550 33.052 33.514 1.00 . A A . 46 ARG NH1 1 1
4 4302 1 1 49 ARG NH2 N 0.501 31.565 32.133 1.00 . A A . 46 ARG NH2 1 1
4 4303 1 1 49 ARG O O 4.047 24.833 34.494 1.00 . A A . 46 ARG O 1 1
4 4304 1 1 50 ILE C C 5.040 24.848 37.944 1.00 . A A . 47 ILE C 1 1
4 4305 1 1 50 ILE CA C 5.723 24.514 36.627 1.00 . A A . 47 ILE CA 1 1
4 4306 1 1 50 ILE CB C 7.167 24.136 36.928 1.00 . A A . 47 ILE CB 1 1
4 4307 1 1 50 ILE CD1 C 7.056 23.066 34.684 1.00 . A A . 47 ILE CD1 1 1
4 4308 1 1 50 ILE CG1 C 7.927 23.895 35.629 1.00 . A A . 47 ILE CG1 1 1
4 4309 1 1 50 ILE CG2 C 7.157 22.834 37.753 1.00 . A A . 47 ILE CG2 1 1
4 4310 1 1 50 ILE H H 6.346 26.419 35.830 1.00 . A A . 47 ILE H 1 1
4 4311 1 1 50 ILE HA H 5.200 23.683 36.161 1.00 . A A . 47 ILE HA 1 1
4 4312 1 1 50 ILE HB H 7.642 24.945 37.481 1.00 . A A . 47 ILE HB 1 1
4 4313 1 1 50 ILE HD11 H 7.666 22.659 33.890 1.00 . A A . 47 ILE HD11 1 1
4 4314 1 1 50 ILE HD12 H 6.287 23.691 34.257 1.00 . A A . 47 ILE HD12 1 1
4 4315 1 1 50 ILE HD13 H 6.596 22.257 35.228 1.00 . A A . 47 ILE HD13 1 1
4 4316 1 1 50 ILE HG12 H 8.165 24.842 35.168 1.00 . A A . 47 ILE HG12 1 1
4 4317 1 1 50 ILE HG13 H 8.843 23.363 35.839 1.00 . A A . 47 ILE HG13 1 1
4 4318 1 1 50 ILE HG21 H 7.007 23.064 38.798 1.00 . A A . 47 ILE HG21 1 1
4 4319 1 1 50 ILE HG22 H 8.098 22.319 37.636 1.00 . A A . 47 ILE HG22 1 1
4 4320 1 1 50 ILE HG23 H 6.355 22.192 37.413 1.00 . A A . 47 ILE HG23 1 1
4 4321 1 1 50 ILE N N 5.715 25.681 35.699 1.00 . A A . 47 ILE N 1 1
4 4322 1 1 50 ILE O O 5.054 25.978 38.392 1.00 . A A . 47 ILE O 1 1
4 4323 1 1 51 LEU C C 3.498 22.745 40.532 1.00 . A A . 48 LEU C 1 1
4 4324 1 1 51 LEU CA C 3.765 24.073 39.831 1.00 . A A . 48 LEU CA 1 1
4 4325 1 1 51 LEU CB C 2.418 24.756 39.543 1.00 . A A . 48 LEU CB 1 1
4 4326 1 1 51 LEU CD1 C 3.009 27.048 40.328 1.00 . A A . 48 LEU CD1 1 1
4 4327 1 1 51 LEU CD2 C 0.670 26.206 40.575 1.00 . A A . 48 LEU CD2 1 1
4 4328 1 1 51 LEU CG C 2.151 25.814 40.615 1.00 . A A . 48 LEU CG 1 1
4 4329 1 1 51 LEU H H 4.470 22.958 38.142 1.00 . A A . 48 LEU H 1 1
4 4330 1 1 51 LEU HA H 4.389 24.696 40.468 1.00 . A A . 48 LEU HA 1 1
4 4331 1 1 51 LEU HB2 H 2.450 25.224 38.570 1.00 . A A . 48 LEU HB2 1 1
4 4332 1 1 51 LEU HB3 H 1.628 24.019 39.555 1.00 . A A . 48 LEU HB3 1 1
4 4333 1 1 51 LEU HD11 H 4.003 26.901 40.726 1.00 . A A . 48 LEU HD11 1 1
4 4334 1 1 51 LEU HD12 H 2.566 27.917 40.791 1.00 . A A . 48 LEU HD12 1 1
4 4335 1 1 51 LEU HD13 H 3.075 27.208 39.262 1.00 . A A . 48 LEU HD13 1 1
4 4336 1 1 51 LEU HD21 H 0.488 27.016 41.266 1.00 . A A . 48 LEU HD21 1 1
4 4337 1 1 51 LEU HD22 H 0.060 25.358 40.853 1.00 . A A . 48 LEU HD22 1 1
4 4338 1 1 51 LEU HD23 H 0.403 26.523 39.579 1.00 . A A . 48 LEU HD23 1 1
4 4339 1 1 51 LEU HG H 2.396 25.416 41.588 1.00 . A A . 48 LEU HG 1 1
4 4340 1 1 51 LEU N N 4.454 23.849 38.543 1.00 . A A . 48 LEU N 1 1
4 4341 1 1 51 LEU O O 3.065 21.796 39.918 1.00 . A A . 48 LEU O 1 1
4 4342 1 1 52 GLU C C 2.059 21.111 42.539 1.00 . A A . 49 GLU C 1 1
4 4343 1 1 52 GLU CA C 3.537 21.452 42.541 1.00 . A A . 49 GLU CA 1 1
4 4344 1 1 52 GLU CB C 4.005 21.649 43.990 1.00 . A A . 49 GLU CB 1 1
4 4345 1 1 52 GLU CD C 1.934 22.711 44.900 1.00 . A A . 49 GLU CD 1 1
4 4346 1 1 52 GLU CG C 3.403 22.945 44.540 1.00 . A A . 49 GLU CG 1 1
4 4347 1 1 52 GLU H H 4.140 23.466 42.255 1.00 . A A . 49 GLU H 1 1
4 4348 1 1 52 GLU HA H 4.087 20.655 42.059 1.00 . A A . 49 GLU HA 1 1
4 4349 1 1 52 GLU HB2 H 3.681 20.815 44.594 1.00 . A A . 49 GLU HB2 1 1
4 4350 1 1 52 GLU HB3 H 5.084 21.709 44.018 1.00 . A A . 49 GLU HB3 1 1
4 4351 1 1 52 GLU HG2 H 3.942 23.253 45.423 1.00 . A A . 49 GLU HG2 1 1
4 4352 1 1 52 GLU HG3 H 3.468 23.724 43.794 1.00 . A A . 49 GLU HG3 1 1
4 4353 1 1 52 GLU N N 3.771 22.699 41.803 1.00 . A A . 49 GLU N 1 1
4 4354 1 1 52 GLU O O 1.220 21.985 42.452 1.00 . A A . 49 GLU O 1 1
4 4355 1 1 52 GLU OE1 O 1.683 21.684 45.508 1.00 . A A . 49 GLU OE1 1 1
4 4356 1 1 52 GLU OE2 O 1.147 23.573 44.544 1.00 . A A . 49 GLU OE2 1 1
4 4357 1 1 53 GLY C C -0.226 19.530 41.211 1.00 . A A . 50 GLY C 1 1
4 4358 1 1 53 GLY CA C 0.328 19.458 42.633 1.00 . A A . 50 GLY CA 1 1
4 4359 1 1 53 GLY H H 2.460 19.172 42.702 1.00 . A A . 50 GLY H 1 1
4 4360 1 1 53 GLY HA2 H 0.234 18.448 43.004 1.00 . A A . 50 GLY HA2 1 1
4 4361 1 1 53 GLY HA3 H -0.230 20.130 43.271 1.00 . A A . 50 GLY HA3 1 1
4 4362 1 1 53 GLY N N 1.756 19.852 42.633 1.00 . A A . 50 GLY N 1 1
4 4363 1 1 53 GLY O O -1.337 19.112 40.952 1.00 . A A . 50 GLY O 1 1
4 4364 1 1 54 ASP C C 0.099 18.810 38.259 1.00 . A A . 51 ASP C 1 1
4 4365 1 1 54 ASP CA C 0.104 20.175 38.915 1.00 . A A . 51 ASP CA 1 1
4 4366 1 1 54 ASP CB C 1.072 21.082 38.149 1.00 . A A . 51 ASP CB 1 1
4 4367 1 1 54 ASP CG C 0.585 21.246 36.710 1.00 . A A . 51 ASP CG 1 1
4 4368 1 1 54 ASP H H 1.454 20.400 40.567 1.00 . A A . 51 ASP H 1 1
4 4369 1 1 54 ASP HA H -0.903 20.581 38.904 1.00 . A A . 51 ASP HA 1 1
4 4370 1 1 54 ASP HB2 H 1.116 22.049 38.624 1.00 . A A . 51 ASP HB2 1 1
4 4371 1 1 54 ASP HB3 H 2.056 20.640 38.142 1.00 . A A . 51 ASP HB3 1 1
4 4372 1 1 54 ASP N N 0.565 20.069 40.314 1.00 . A A . 51 ASP N 1 1
4 4373 1 1 54 ASP O O 1.050 18.066 38.366 1.00 . A A . 51 ASP O 1 1
4 4374 1 1 54 ASP OD1 O -0.532 20.823 36.465 1.00 . A A . 51 ASP OD1 1 1
4 4375 1 1 54 ASP OD2 O 1.358 21.787 35.936 1.00 . A A . 51 ASP OD2 1 1
4 4376 1 1 55 LYS C C -0.206 17.167 35.694 1.00 . A A . 52 LYS C 1 1
4 4377 1 1 55 LYS CA C -1.032 17.195 36.939 1.00 . A A . 52 LYS CA 1 1
4 4378 1 1 55 LYS CB C -2.497 16.881 36.606 1.00 . A A . 52 LYS CB 1 1
4 4379 1 1 55 LYS CD C -4.640 16.238 37.727 1.00 . A A . 52 LYS CD 1 1
4 4380 1 1 55 LYS CE C -5.425 16.311 39.042 1.00 . A A . 52 LYS CE 1 1
4 4381 1 1 55 LYS CG C -3.319 16.995 37.890 1.00 . A A . 52 LYS CG 1 1
4 4382 1 1 55 LYS H H -1.705 19.108 37.535 1.00 . A A . 52 LYS H 1 1
4 4383 1 1 55 LYS HA H -0.628 16.473 37.609 1.00 . A A . 52 LYS HA 1 1
4 4384 1 1 55 LYS HB2 H -2.865 17.586 35.874 1.00 . A A . 52 LYS HB2 1 1
4 4385 1 1 55 LYS HB3 H -2.576 15.881 36.209 1.00 . A A . 52 LYS HB3 1 1
4 4386 1 1 55 LYS HD2 H -5.219 16.685 36.933 1.00 . A A . 52 LYS HD2 1 1
4 4387 1 1 55 LYS HD3 H -4.439 15.206 37.481 1.00 . A A . 52 LYS HD3 1 1
4 4388 1 1 55 LYS HE2 H -4.810 15.944 39.851 1.00 . A A . 52 LYS HE2 1 1
4 4389 1 1 55 LYS HE3 H -5.698 17.337 39.246 1.00 . A A . 52 LYS HE3 1 1
4 4390 1 1 55 LYS HG2 H -2.760 16.573 38.712 1.00 . A A . 52 LYS HG2 1 1
4 4391 1 1 55 LYS HG3 H -3.520 18.034 38.098 1.00 . A A . 52 LYS HG3 1 1
4 4392 1 1 55 LYS HZ1 H -7.490 16.078 39.183 1.00 . A A . 52 LYS HZ1 1 1
4 4393 1 1 55 LYS HZ2 H -6.605 14.704 39.644 1.00 . A A . 52 LYS HZ2 1 1
4 4394 1 1 55 LYS HZ3 H -6.762 15.102 38.001 1.00 . A A . 52 LYS HZ3 1 1
4 4395 1 1 55 LYS N N -0.965 18.498 37.591 1.00 . A A . 52 LYS N 1 1
4 4396 1 1 55 LYS NZ N -6.664 15.486 38.961 1.00 . A A . 52 LYS NZ 1 1
4 4397 1 1 55 LYS O O -0.145 18.125 34.948 1.00 . A A . 52 LYS O 1 1
4 4398 1 1 56 VAL C C 1.293 14.481 33.799 1.00 . A A . 53 VAL C 1 1
4 4399 1 1 56 VAL CA C 1.269 15.913 34.302 1.00 . A A . 53 VAL CA 1 1
4 4400 1 1 56 VAL CB C 2.681 16.289 34.730 1.00 . A A . 53 VAL CB 1 1
4 4401 1 1 56 VAL CG1 C 2.662 17.674 35.356 1.00 . A A . 53 VAL CG1 1 1
4 4402 1 1 56 VAL CG2 C 3.172 15.284 35.770 1.00 . A A . 53 VAL CG2 1 1
4 4403 1 1 56 VAL H H 0.331 15.312 36.136 1.00 . A A . 53 VAL H 1 1
4 4404 1 1 56 VAL HA H 0.913 16.574 33.513 1.00 . A A . 53 VAL HA 1 1
4 4405 1 1 56 VAL HB H 3.325 16.279 33.890 1.00 . A A . 53 VAL HB 1 1
4 4406 1 1 56 VAL HG11 H 2.113 17.642 36.287 1.00 . A A . 53 VAL HG11 1 1
4 4407 1 1 56 VAL HG12 H 2.184 18.368 34.685 1.00 . A A . 53 VAL HG12 1 1
4 4408 1 1 56 VAL HG13 H 3.671 17.998 35.548 1.00 . A A . 53 VAL HG13 1 1
4 4409 1 1 56 VAL HG21 H 4.162 15.559 36.101 1.00 . A A . 53 VAL HG21 1 1
4 4410 1 1 56 VAL HG22 H 3.201 14.296 35.338 1.00 . A A . 53 VAL HG22 1 1
4 4411 1 1 56 VAL HG23 H 2.503 15.282 36.615 1.00 . A A . 53 VAL HG23 1 1
4 4412 1 1 56 VAL N N 0.420 16.056 35.491 1.00 . A A . 53 VAL N 1 1
4 4413 1 1 56 VAL O O 0.836 13.576 34.469 1.00 . A A . 53 VAL O 1 1
4 4414 1 1 57 ASN C C 3.221 12.305 32.474 1.00 . A A . 54 ASN C 1 1
4 4415 1 1 57 ASN CA C 1.899 12.928 32.066 1.00 . A A . 54 ASN CA 1 1
4 4416 1 1 57 ASN CB C 1.817 13.006 30.534 1.00 . A A . 54 ASN CB 1 1
4 4417 1 1 57 ASN CG C 0.491 12.402 30.064 1.00 . A A . 54 ASN CG 1 1
4 4418 1 1 57 ASN H H 2.196 15.056 32.114 1.00 . A A . 54 ASN H 1 1
4 4419 1 1 57 ASN HA H 1.083 12.336 32.475 1.00 . A A . 54 ASN HA 1 1
4 4420 1 1 57 ASN HB2 H 1.871 14.037 30.217 1.00 . A A . 54 ASN HB2 1 1
4 4421 1 1 57 ASN HB3 H 2.633 12.453 30.097 1.00 . A A . 54 ASN HB3 1 1
4 4422 1 1 57 ASN HD21 H 1.364 11.155 28.789 1.00 . A A . 54 ASN HD21 1 1
4 4423 1 1 57 ASN HD22 H -0.330 11.064 28.845 1.00 . A A . 54 ASN HD22 1 1
4 4424 1 1 57 ASN N N 1.833 14.295 32.621 1.00 . A A . 54 ASN N 1 1
4 4425 1 1 57 ASN ND2 N 0.510 11.462 29.158 1.00 . A A . 54 ASN ND2 1 1
4 4426 1 1 57 ASN O O 4.273 12.815 32.139 1.00 . A A . 54 ASN O 1 1
4 4427 1 1 57 ASN OD1 O -0.571 12.780 30.516 1.00 . A A . 54 ASN OD1 1 1
4 4428 1 1 58 VAL C C 4.691 9.287 32.831 1.00 . A A . 55 VAL C 1 1
4 4429 1 1 58 VAL CA C 4.386 10.540 33.629 1.00 . A A . 55 VAL CA 1 1
4 4430 1 1 58 VAL CB C 4.186 10.124 35.093 1.00 . A A . 55 VAL CB 1 1
4 4431 1 1 58 VAL CG1 C 5.498 9.571 35.649 1.00 . A A . 55 VAL CG1 1 1
4 4432 1 1 58 VAL CG2 C 3.764 11.345 35.911 1.00 . A A . 55 VAL CG2 1 1
4 4433 1 1 58 VAL H H 2.281 10.840 33.417 1.00 . A A . 55 VAL H 1 1
4 4434 1 1 58 VAL HA H 5.216 11.232 33.543 1.00 . A A . 55 VAL HA 1 1
4 4435 1 1 58 VAL HB H 3.422 9.365 35.151 1.00 . A A . 55 VAL HB 1 1
4 4436 1 1 58 VAL HG11 H 6.304 10.249 35.417 1.00 . A A . 55 VAL HG11 1 1
4 4437 1 1 58 VAL HG12 H 5.705 8.609 35.204 1.00 . A A . 55 VAL HG12 1 1
4 4438 1 1 58 VAL HG13 H 5.422 9.459 36.721 1.00 . A A . 55 VAL HG13 1 1
4 4439 1 1 58 VAL HG21 H 4.447 12.159 35.728 1.00 . A A . 55 VAL HG21 1 1
4 4440 1 1 58 VAL HG22 H 3.777 11.100 36.964 1.00 . A A . 55 VAL HG22 1 1
4 4441 1 1 58 VAL HG23 H 2.766 11.646 35.628 1.00 . A A . 55 VAL HG23 1 1
4 4442 1 1 58 VAL N N 3.146 11.211 33.183 1.00 . A A . 55 VAL N 1 1
4 4443 1 1 58 VAL O O 3.941 8.331 32.855 1.00 . A A . 55 VAL O 1 1
4 4444 1 1 59 GLU C C 7.110 7.265 32.156 1.00 . A A . 56 GLU C 1 1
4 4445 1 1 59 GLU CA C 6.178 8.138 31.333 1.00 . A A . 56 GLU CA 1 1
4 4446 1 1 59 GLU CB C 6.916 8.621 30.082 1.00 . A A . 56 GLU CB 1 1
4 4447 1 1 59 GLU CD C 8.341 10.444 29.175 1.00 . A A . 56 GLU CD 1 1
4 4448 1 1 59 GLU CG C 7.436 10.026 30.333 1.00 . A A . 56 GLU CG 1 1
4 4449 1 1 59 GLU H H 6.365 10.111 32.152 1.00 . A A . 56 GLU H 1 1
4 4450 1 1 59 GLU HA H 5.285 7.569 31.073 1.00 . A A . 56 GLU HA 1 1
4 4451 1 1 59 GLU HB2 H 7.744 7.960 29.870 1.00 . A A . 56 GLU HB2 1 1
4 4452 1 1 59 GLU HB3 H 6.241 8.628 29.241 1.00 . A A . 56 GLU HB3 1 1
4 4453 1 1 59 GLU HG2 H 6.608 10.715 30.407 1.00 . A A . 56 GLU HG2 1 1
4 4454 1 1 59 GLU HG3 H 7.998 10.043 31.252 1.00 . A A . 56 GLU HG3 1 1
4 4455 1 1 59 GLU N N 5.793 9.313 32.138 1.00 . A A . 56 GLU N 1 1
4 4456 1 1 59 GLU O O 8.163 7.710 32.582 1.00 . A A . 56 GLU O 1 1
4 4457 1 1 59 GLU OE1 O 7.937 11.356 28.475 1.00 . A A . 56 GLU OE1 1 1
4 4458 1 1 59 GLU OE2 O 9.386 9.826 29.056 1.00 . A A . 56 GLU OE2 1 1
4 4459 1 1 60 LEU C C 8.477 4.304 32.284 1.00 . A A . 57 LEU C 1 1
4 4460 1 1 60 LEU CA C 7.558 5.134 33.180 1.00 . A A . 57 LEU CA 1 1
4 4461 1 1 60 LEU CB C 6.632 4.196 33.959 1.00 . A A . 57 LEU CB 1 1
4 4462 1 1 60 LEU CD1 C 4.399 4.196 35.082 1.00 . A A . 57 LEU CD1 1 1
4 4463 1 1 60 LEU CD2 C 6.294 5.487 36.064 1.00 . A A . 57 LEU CD2 1 1
4 4464 1 1 60 LEU CG C 5.635 5.040 34.762 1.00 . A A . 57 LEU CG 1 1
4 4465 1 1 60 LEU H H 5.843 5.742 32.030 1.00 . A A . 57 LEU H 1 1
4 4466 1 1 60 LEU HA H 8.170 5.731 33.863 1.00 . A A . 57 LEU HA 1 1
4 4467 1 1 60 LEU HB2 H 6.095 3.559 33.270 1.00 . A A . 57 LEU HB2 1 1
4 4468 1 1 60 LEU HB3 H 7.213 3.583 34.631 1.00 . A A . 57 LEU HB3 1 1
4 4469 1 1 60 LEU HD11 H 4.702 3.266 35.541 1.00 . A A . 57 LEU HD11 1 1
4 4470 1 1 60 LEU HD12 H 3.857 3.983 34.171 1.00 . A A . 57 LEU HD12 1 1
4 4471 1 1 60 LEU HD13 H 3.755 4.734 35.761 1.00 . A A . 57 LEU HD13 1 1
4 4472 1 1 60 LEU HD21 H 5.607 6.096 36.630 1.00 . A A . 57 LEU HD21 1 1
4 4473 1 1 60 LEU HD22 H 7.182 6.061 35.845 1.00 . A A . 57 LEU HD22 1 1
4 4474 1 1 60 LEU HD23 H 6.567 4.621 36.648 1.00 . A A . 57 LEU HD23 1 1
4 4475 1 1 60 LEU HG H 5.343 5.910 34.184 1.00 . A A . 57 LEU HG 1 1
4 4476 1 1 60 LEU N N 6.706 6.049 32.382 1.00 . A A . 57 LEU N 1 1
4 4477 1 1 60 LEU O O 8.218 4.141 31.108 1.00 . A A . 57 LEU O 1 1
4 4478 1 1 61 SER C C 10.167 1.453 32.168 1.00 . A A . 58 SER C 1 1
4 4479 1 1 61 SER CA C 10.486 2.966 32.058 1.00 . A A . 58 SER CA 1 1
4 4480 1 1 61 SER CB C 11.898 3.206 32.606 1.00 . A A . 58 SER CB 1 1
4 4481 1 1 61 SER H H 9.707 3.946 33.822 1.00 . A A . 58 SER H 1 1
4 4482 1 1 61 SER HA H 10.419 3.283 31.033 1.00 . A A . 58 SER HA 1 1
4 4483 1 1 61 SER HB2 H 11.940 2.996 33.665 1.00 . A A . 58 SER HB2 1 1
4 4484 1 1 61 SER HB3 H 12.622 2.607 32.074 1.00 . A A . 58 SER HB3 1 1
4 4485 1 1 61 SER HG H 11.325 5.062 32.579 1.00 . A A . 58 SER HG 1 1
4 4486 1 1 61 SER N N 9.538 3.787 32.865 1.00 . A A . 58 SER N 1 1
4 4487 1 1 61 SER O O 9.820 0.970 33.229 1.00 . A A . 58 SER O 1 1
4 4488 1 1 61 SER OG O 12.131 4.585 32.369 1.00 . A A . 58 SER OG 1 1
4 4489 1 1 62 PRO C C 11.076 -1.514 31.802 1.00 . A A . 59 PRO C 1 1
4 4490 1 1 62 PRO CA C 10.024 -0.717 31.025 1.00 . A A . 59 PRO CA 1 1
4 4491 1 1 62 PRO CB C 10.116 -1.108 29.537 1.00 . A A . 59 PRO CB 1 1
4 4492 1 1 62 PRO CD C 10.683 1.305 29.748 1.00 . A A . 59 PRO CD 1 1
4 4493 1 1 62 PRO CG C 10.683 0.122 28.769 1.00 . A A . 59 PRO CG 1 1
4 4494 1 1 62 PRO HA H 9.035 -0.915 31.423 1.00 . A A . 59 PRO HA 1 1
4 4495 1 1 62 PRO HB2 H 10.775 -1.955 29.416 1.00 . A A . 59 PRO HB2 1 1
4 4496 1 1 62 PRO HB3 H 9.135 -1.357 29.160 1.00 . A A . 59 PRO HB3 1 1
4 4497 1 1 62 PRO HD2 H 11.664 1.752 29.811 1.00 . A A . 59 PRO HD2 1 1
4 4498 1 1 62 PRO HD3 H 9.959 2.032 29.436 1.00 . A A . 59 PRO HD3 1 1
4 4499 1 1 62 PRO HG2 H 11.690 -0.082 28.437 1.00 . A A . 59 PRO HG2 1 1
4 4500 1 1 62 PRO HG3 H 10.060 0.346 27.918 1.00 . A A . 59 PRO HG3 1 1
4 4501 1 1 62 PRO N N 10.297 0.728 31.049 1.00 . A A . 59 PRO N 1 1
4 4502 1 1 62 PRO O O 10.826 -2.625 32.224 1.00 . A A . 59 PRO O 1 1
4 4503 1 1 63 TYR C C 13.154 -1.338 34.170 1.00 . A A . 60 TYR C 1 1
4 4504 1 1 63 TYR CA C 13.286 -1.630 32.706 1.00 . A A . 60 TYR CA 1 1
4 4505 1 1 63 TYR CB C 14.650 -1.120 32.212 1.00 . A A . 60 TYR CB 1 1
4 4506 1 1 63 TYR CD1 C 14.302 -2.687 30.251 1.00 . A A . 60 TYR CD1 1 1
4 4507 1 1 63 TYR CD2 C 16.532 -2.259 30.964 1.00 . A A . 60 TYR CD2 1 1
4 4508 1 1 63 TYR CE1 C 14.781 -3.522 29.261 1.00 . A A . 60 TYR CE1 1 1
4 4509 1 1 63 TYR CE2 C 17.008 -3.093 29.973 1.00 . A A . 60 TYR CE2 1 1
4 4510 1 1 63 TYR CG C 15.175 -2.049 31.112 1.00 . A A . 60 TYR CG 1 1
4 4511 1 1 63 TYR CZ C 16.138 -3.731 29.114 1.00 . A A . 60 TYR CZ 1 1
4 4512 1 1 63 TYR H H 12.384 -0.051 31.659 1.00 . A A . 60 TYR H 1 1
4 4513 1 1 63 TYR HA H 13.181 -2.682 32.538 1.00 . A A . 60 TYR HA 1 1
4 4514 1 1 63 TYR HB2 H 14.545 -0.122 31.814 1.00 . A A . 60 TYR HB2 1 1
4 4515 1 1 63 TYR HB3 H 15.353 -1.106 33.032 1.00 . A A . 60 TYR HB3 1 1
4 4516 1 1 63 TYR HD1 H 13.239 -2.530 30.351 1.00 . A A . 60 TYR HD1 1 1
4 4517 1 1 63 TYR HD2 H 17.226 -1.767 31.630 1.00 . A A . 60 TYR HD2 1 1
4 4518 1 1 63 TYR HE1 H 14.088 -4.015 28.594 1.00 . A A . 60 TYR HE1 1 1
4 4519 1 1 63 TYR HE2 H 18.072 -3.248 29.870 1.00 . A A . 60 TYR HE2 1 1
4 4520 1 1 63 TYR HH H 17.539 -4.748 28.311 1.00 . A A . 60 TYR HH 1 1
4 4521 1 1 63 TYR N N 12.233 -0.933 31.976 1.00 . A A . 60 TYR N 1 1
4 4522 1 1 63 TYR O O 13.564 -2.116 35.011 1.00 . A A . 60 TYR O 1 1
4 4523 1 1 63 TYR OH O 16.615 -4.564 28.123 1.00 . A A . 60 TYR OH 1 1
4 4524 1 1 64 ASP C C 11.127 0.997 36.005 1.00 . A A . 61 ASP C 1 1
4 4525 1 1 64 ASP CA C 12.397 0.173 35.849 1.00 . A A . 61 ASP CA 1 1
4 4526 1 1 64 ASP CB C 13.616 1.004 36.297 1.00 . A A . 61 ASP CB 1 1
4 4527 1 1 64 ASP CG C 14.441 1.400 35.070 1.00 . A A . 61 ASP CG 1 1
4 4528 1 1 64 ASP H H 12.269 0.379 33.737 1.00 . A A . 61 ASP H 1 1
4 4529 1 1 64 ASP HA H 12.305 -0.725 36.435 1.00 . A A . 61 ASP HA 1 1
4 4530 1 1 64 ASP HB2 H 13.289 1.895 36.811 1.00 . A A . 61 ASP HB2 1 1
4 4531 1 1 64 ASP HB3 H 14.231 0.417 36.963 1.00 . A A . 61 ASP HB3 1 1
4 4532 1 1 64 ASP N N 12.579 -0.209 34.453 1.00 . A A . 61 ASP N 1 1
4 4533 1 1 64 ASP O O 11.148 2.209 35.919 1.00 . A A . 61 ASP O 1 1
4 4534 1 1 64 ASP OD1 O 15.650 1.271 35.166 1.00 . A A . 61 ASP OD1 1 1
4 4535 1 1 64 ASP OD2 O 13.816 1.808 34.106 1.00 . A A . 61 ASP OD2 1 1
4 4536 1 1 65 LEU C C 8.721 1.754 37.708 1.00 . A A . 62 LEU C 1 1
4 4537 1 1 65 LEU CA C 8.754 1.038 36.378 1.00 . A A . 62 LEU CA 1 1
4 4538 1 1 65 LEU CB C 7.610 0.020 36.318 1.00 . A A . 62 LEU CB 1 1
4 4539 1 1 65 LEU CD1 C 7.226 -2.169 35.193 1.00 . A A . 62 LEU CD1 1 1
4 4540 1 1 65 LEU CD2 C 6.764 -0.045 33.973 1.00 . A A . 62 LEU CD2 1 1
4 4541 1 1 65 LEU CG C 7.684 -0.727 34.987 1.00 . A A . 62 LEU CG 1 1
4 4542 1 1 65 LEU H H 10.061 -0.658 36.271 1.00 . A A . 62 LEU H 1 1
4 4543 1 1 65 LEU HA H 8.666 1.769 35.587 1.00 . A A . 62 LEU HA 1 1
4 4544 1 1 65 LEU HB2 H 7.702 -0.681 37.134 1.00 . A A . 62 LEU HB2 1 1
4 4545 1 1 65 LEU HB3 H 6.663 0.533 36.395 1.00 . A A . 62 LEU HB3 1 1
4 4546 1 1 65 LEU HD11 H 7.959 -2.702 35.779 1.00 . A A . 62 LEU HD11 1 1
4 4547 1 1 65 LEU HD12 H 7.112 -2.656 34.237 1.00 . A A . 62 LEU HD12 1 1
4 4548 1 1 65 LEU HD13 H 6.280 -2.179 35.713 1.00 . A A . 62 LEU HD13 1 1
4 4549 1 1 65 LEU HD21 H 6.832 -0.549 33.021 1.00 . A A . 62 LEU HD21 1 1
4 4550 1 1 65 LEU HD22 H 7.057 0.988 33.852 1.00 . A A . 62 LEU HD22 1 1
4 4551 1 1 65 LEU HD23 H 5.742 -0.085 34.324 1.00 . A A . 62 LEU HD23 1 1
4 4552 1 1 65 LEU HG H 8.699 -0.717 34.620 1.00 . A A . 62 LEU HG 1 1
4 4553 1 1 65 LEU N N 10.033 0.318 36.216 1.00 . A A . 62 LEU N 1 1
4 4554 1 1 65 LEU O O 7.672 2.093 38.216 1.00 . A A . 62 LEU O 1 1
4 4555 1 1 66 THR C C 10.301 4.132 39.333 1.00 . A A . 63 THR C 1 1
4 4556 1 1 66 THR CA C 9.981 2.662 39.544 1.00 . A A . 63 THR CA 1 1
4 4557 1 1 66 THR CB C 11.117 2.020 40.341 1.00 . A A . 63 THR CB 1 1
4 4558 1 1 66 THR CG2 C 10.741 0.598 40.784 1.00 . A A . 63 THR CG2 1 1
4 4559 1 1 66 THR H H 10.691 1.674 37.780 1.00 . A A . 63 THR H 1 1
4 4560 1 1 66 THR HA H 9.033 2.573 40.072 1.00 . A A . 63 THR HA 1 1
4 4561 1 1 66 THR HB H 11.434 2.649 41.164 1.00 . A A . 63 THR HB 1 1
4 4562 1 1 66 THR HG1 H 12.996 2.010 39.866 1.00 . A A . 63 THR HG1 1 1
4 4563 1 1 66 THR HG21 H 11.060 -0.112 40.036 1.00 . A A . 63 THR HG21 1 1
4 4564 1 1 66 THR HG22 H 9.671 0.526 40.909 1.00 . A A . 63 THR HG22 1 1
4 4565 1 1 66 THR HG23 H 11.226 0.369 41.722 1.00 . A A . 63 THR HG23 1 1
4 4566 1 1 66 THR N N 9.882 1.969 38.242 1.00 . A A . 63 THR N 1 1
4 4567 1 1 66 THR O O 10.216 4.924 40.245 1.00 . A A . 63 THR O 1 1
4 4568 1 1 66 THR OG1 O 12.166 1.838 39.414 1.00 . A A . 63 THR OG1 1 1
4 4569 1 1 67 ARG C C 10.434 6.281 36.459 1.00 . A A . 64 ARG C 1 1
4 4570 1 1 67 ARG CA C 11.011 5.877 37.808 1.00 . A A . 64 ARG CA 1 1
4 4571 1 1 67 ARG CB C 12.541 6.007 37.731 1.00 . A A . 64 ARG CB 1 1
4 4572 1 1 67 ARG CD C 14.511 5.104 38.955 1.00 . A A . 64 ARG CD 1 1
4 4573 1 1 67 ARG CG C 13.147 5.776 39.116 1.00 . A A . 64 ARG CG 1 1
4 4574 1 1 67 ARG CZ C 16.486 5.720 37.706 1.00 . A A . 64 ARG CZ 1 1
4 4575 1 1 67 ARG H H 10.740 3.778 37.424 1.00 . A A . 64 ARG H 1 1
4 4576 1 1 67 ARG HA H 10.599 6.535 38.583 1.00 . A A . 64 ARG HA 1 1
4 4577 1 1 67 ARG HB2 H 12.932 5.276 37.039 1.00 . A A . 64 ARG HB2 1 1
4 4578 1 1 67 ARG HB3 H 12.803 6.996 37.382 1.00 . A A . 64 ARG HB3 1 1
4 4579 1 1 67 ARG HD2 H 15.121 5.297 39.824 1.00 . A A . 64 ARG HD2 1 1
4 4580 1 1 67 ARG HD3 H 14.383 4.037 38.835 1.00 . A A . 64 ARG HD3 1 1
4 4581 1 1 67 ARG HE H 14.651 5.979 36.987 1.00 . A A . 64 ARG HE 1 1
4 4582 1 1 67 ARG HG2 H 13.265 6.722 39.624 1.00 . A A . 64 ARG HG2 1 1
4 4583 1 1 67 ARG HG3 H 12.496 5.141 39.696 1.00 . A A . 64 ARG HG3 1 1
4 4584 1 1 67 ARG HH11 H 16.704 3.780 38.153 1.00 . A A . 64 ARG HH11 1 1
4 4585 1 1 67 ARG HH12 H 18.175 4.665 37.919 1.00 . A A . 64 ARG HH12 1 1
4 4586 1 1 67 ARG HH21 H 16.496 7.668 37.247 1.00 . A A . 64 ARG HH21 1 1
4 4587 1 1 67 ARG HH22 H 18.054 6.927 37.397 1.00 . A A . 64 ARG HH22 1 1
4 4588 1 1 67 ARG N N 10.674 4.463 38.121 1.00 . A A . 64 ARG N 1 1
4 4589 1 1 67 ARG NE N 15.183 5.661 37.745 1.00 . A A . 64 ARG NE 1 1
4 4590 1 1 67 ARG NH1 N 17.175 4.638 37.946 1.00 . A A . 64 ARG NH1 1 1
4 4591 1 1 67 ARG NH2 N 17.056 6.860 37.428 1.00 . A A . 64 ARG NH2 1 1
4 4592 1 1 67 ARG O O 10.269 5.461 35.571 1.00 . A A . 64 ARG O 1 1
4 4593 1 1 68 GLY C C 10.050 9.460 34.807 1.00 . A A . 65 GLY C 1 1
4 4594 1 1 68 GLY CA C 9.566 8.034 35.056 1.00 . A A . 65 GLY CA 1 1
4 4595 1 1 68 GLY H H 10.274 8.153 37.086 1.00 . A A . 65 GLY H 1 1
4 4596 1 1 68 GLY HA2 H 9.889 7.398 34.246 1.00 . A A . 65 GLY HA2 1 1
4 4597 1 1 68 GLY HA3 H 8.487 8.025 35.113 1.00 . A A . 65 GLY HA3 1 1
4 4598 1 1 68 GLY N N 10.134 7.536 36.335 1.00 . A A . 65 GLY N 1 1
4 4599 1 1 68 GLY O O 11.112 9.844 35.260 1.00 . A A . 65 GLY O 1 1
4 4600 1 1 69 ARG C C 8.551 12.455 33.262 1.00 . A A . 66 ARG C 1 1
4 4601 1 1 69 ARG CA C 9.704 11.617 33.810 1.00 . A A . 66 ARG CA 1 1
4 4602 1 1 69 ARG CB C 10.858 11.609 32.786 1.00 . A A . 66 ARG CB 1 1
4 4603 1 1 69 ARG CD C 11.844 10.254 30.932 1.00 . A A . 66 ARG CD 1 1
4 4604 1 1 69 ARG CG C 10.542 10.632 31.649 1.00 . A A . 66 ARG CG 1 1
4 4605 1 1 69 ARG CZ C 12.686 8.176 30.028 1.00 . A A . 66 ARG CZ 1 1
4 4606 1 1 69 ARG H H 8.443 9.851 33.704 1.00 . A A . 66 ARG H 1 1
4 4607 1 1 69 ARG HA H 10.034 12.061 34.749 1.00 . A A . 66 ARG HA 1 1
4 4608 1 1 69 ARG HB2 H 10.984 12.603 32.380 1.00 . A A . 66 ARG HB2 1 1
4 4609 1 1 69 ARG HB3 H 11.771 11.312 33.277 1.00 . A A . 66 ARG HB3 1 1
4 4610 1 1 69 ARG HD2 H 12.095 11.013 30.205 1.00 . A A . 66 ARG HD2 1 1
4 4611 1 1 69 ARG HD3 H 12.647 10.163 31.647 1.00 . A A . 66 ARG HD3 1 1
4 4612 1 1 69 ARG HE H 10.764 8.677 29.933 1.00 . A A . 66 ARG HE 1 1
4 4613 1 1 69 ARG HG2 H 10.077 9.743 32.046 1.00 . A A . 66 ARG HG2 1 1
4 4614 1 1 69 ARG HG3 H 9.871 11.101 30.950 1.00 . A A . 66 ARG HG3 1 1
4 4615 1 1 69 ARG HH11 H 11.585 6.769 29.127 1.00 . A A . 66 ARG HH11 1 1
4 4616 1 1 69 ARG HH12 H 13.278 6.428 29.257 1.00 . A A . 66 ARG HH12 1 1
4 4617 1 1 69 ARG HH21 H 13.969 9.448 30.893 1.00 . A A . 66 ARG HH21 1 1
4 4618 1 1 69 ARG HH22 H 14.663 7.986 30.281 1.00 . A A . 66 ARG HH22 1 1
4 4619 1 1 69 ARG N N 9.281 10.212 34.082 1.00 . A A . 66 ARG N 1 1
4 4620 1 1 69 ARG NE N 11.655 8.951 30.235 1.00 . A A . 66 ARG NE 1 1
4 4621 1 1 69 ARG NH1 N 12.502 7.036 29.423 1.00 . A A . 66 ARG NH1 1 1
4 4622 1 1 69 ARG NH2 N 13.864 8.568 30.433 1.00 . A A . 66 ARG NH2 1 1
4 4623 1 1 69 ARG O O 7.691 11.962 32.565 1.00 . A A . 66 ARG O 1 1
4 4624 1 1 70 ILE C C 7.890 15.318 31.831 1.00 . A A . 67 ILE C 1 1
4 4625 1 1 70 ILE CA C 7.484 14.629 33.124 1.00 . A A . 67 ILE CA 1 1
4 4626 1 1 70 ILE CB C 7.272 15.711 34.179 1.00 . A A . 67 ILE CB 1 1
4 4627 1 1 70 ILE CD1 C 6.039 13.999 35.491 1.00 . A A . 67 ILE CD1 1 1
4 4628 1 1 70 ILE CG1 C 7.117 15.079 35.553 1.00 . A A . 67 ILE CG1 1 1
4 4629 1 1 70 ILE CG2 C 5.987 16.481 33.840 1.00 . A A . 67 ILE CG2 1 1
4 4630 1 1 70 ILE H H 9.277 14.067 34.175 1.00 . A A . 67 ILE H 1 1
4 4631 1 1 70 ILE HA H 6.563 14.052 32.957 1.00 . A A . 67 ILE HA 1 1
4 4632 1 1 70 ILE HB H 8.138 16.378 34.186 1.00 . A A . 67 ILE HB 1 1
4 4633 1 1 70 ILE HD11 H 5.552 13.916 36.447 1.00 . A A . 67 ILE HD11 1 1
4 4634 1 1 70 ILE HD12 H 6.488 13.051 35.237 1.00 . A A . 67 ILE HD12 1 1
4 4635 1 1 70 ILE HD13 H 5.308 14.258 34.742 1.00 . A A . 67 ILE HD13 1 1
4 4636 1 1 70 ILE HG12 H 8.054 14.638 35.859 1.00 . A A . 67 ILE HG12 1 1
4 4637 1 1 70 ILE HG13 H 6.831 15.835 36.269 1.00 . A A . 67 ILE HG13 1 1
4 4638 1 1 70 ILE HG21 H 5.361 15.879 33.200 1.00 . A A . 67 ILE HG21 1 1
4 4639 1 1 70 ILE HG22 H 6.236 17.401 33.330 1.00 . A A . 67 ILE HG22 1 1
4 4640 1 1 70 ILE HG23 H 5.450 16.711 34.746 1.00 . A A . 67 ILE HG23 1 1
4 4641 1 1 70 ILE N N 8.561 13.719 33.604 1.00 . A A . 67 ILE N 1 1
4 4642 1 1 70 ILE O O 8.852 16.059 31.805 1.00 . A A . 67 ILE O 1 1
4 4643 1 1 71 THR C C 6.244 16.363 28.879 1.00 . A A . 68 THR C 1 1
4 4644 1 1 71 THR CA C 7.474 15.685 29.472 1.00 . A A . 68 THR CA 1 1
4 4645 1 1 71 THR CB C 7.947 14.593 28.510 1.00 . A A . 68 THR CB 1 1
4 4646 1 1 71 THR CG2 C 9.213 13.907 29.040 1.00 . A A . 68 THR CG2 1 1
4 4647 1 1 71 THR H H 6.392 14.442 30.860 1.00 . A A . 68 THR H 1 1
4 4648 1 1 71 THR HA H 8.248 16.432 29.611 1.00 . A A . 68 THR HA 1 1
4 4649 1 1 71 THR HB H 8.066 14.973 27.500 1.00 . A A . 68 THR HB 1 1
4 4650 1 1 71 THR HG1 H 7.372 12.776 28.843 1.00 . A A . 68 THR HG1 1 1
4 4651 1 1 71 THR HG21 H 9.547 13.161 28.334 1.00 . A A . 68 THR HG21 1 1
4 4652 1 1 71 THR HG22 H 9.001 13.430 29.986 1.00 . A A . 68 THR HG22 1 1
4 4653 1 1 71 THR HG23 H 9.991 14.638 29.178 1.00 . A A . 68 THR HG23 1 1
4 4654 1 1 71 THR N N 7.155 15.055 30.783 1.00 . A A . 68 THR N 1 1
4 4655 1 1 71 THR O O 6.267 16.807 27.748 1.00 . A A . 68 THR O 1 1
4 4656 1 1 71 THR OG1 O 6.954 13.591 28.558 1.00 . A A . 68 THR OG1 1 1
4 4657 1 1 72 TRP C C 2.902 17.300 30.211 1.00 . A A . 69 TRP C 1 1
4 4658 1 1 72 TRP CA C 3.957 17.078 29.121 1.00 . A A . 69 TRP CA 1 1
4 4659 1 1 72 TRP CB C 3.369 16.120 28.073 1.00 . A A . 69 TRP CB 1 1
4 4660 1 1 72 TRP CD1 C 4.203 14.215 29.544 1.00 . A A . 69 TRP CD1 1 1
4 4661 1 1 72 TRP CD2 C 4.194 13.824 27.403 1.00 . A A . 69 TRP CD2 1 1
4 4662 1 1 72 TRP CE2 C 4.705 12.654 27.949 1.00 . A A . 69 TRP CE2 1 1
4 4663 1 1 72 TRP CE3 C 4.044 13.934 26.033 1.00 . A A . 69 TRP CE3 1 1
4 4664 1 1 72 TRP CG C 3.916 14.699 28.336 1.00 . A A . 69 TRP CG 1 1
4 4665 1 1 72 TRP CH2 C 4.911 11.721 25.759 1.00 . A A . 69 TRP CH2 1 1
4 4666 1 1 72 TRP CZ2 C 5.062 11.608 27.126 1.00 . A A . 69 TRP CZ2 1 1
4 4667 1 1 72 TRP CZ3 C 4.403 12.884 25.213 1.00 . A A . 69 TRP CZ3 1 1
4 4668 1 1 72 TRP H H 5.201 16.065 30.560 1.00 . A A . 69 TRP H 1 1
4 4669 1 1 72 TRP HA H 4.217 18.033 28.670 1.00 . A A . 69 TRP HA 1 1
4 4670 1 1 72 TRP HB2 H 2.291 16.110 28.149 1.00 . A A . 69 TRP HB2 1 1
4 4671 1 1 72 TRP HB3 H 3.656 16.439 27.084 1.00 . A A . 69 TRP HB3 1 1
4 4672 1 1 72 TRP HD1 H 4.073 14.689 30.501 1.00 . A A . 69 TRP HD1 1 1
4 4673 1 1 72 TRP HE1 H 4.998 12.387 30.007 1.00 . A A . 69 TRP HE1 1 1
4 4674 1 1 72 TRP HE3 H 3.644 14.839 25.603 1.00 . A A . 69 TRP HE3 1 1
4 4675 1 1 72 TRP HH2 H 5.192 10.902 25.115 1.00 . A A . 69 TRP HH2 1 1
4 4676 1 1 72 TRP HZ2 H 5.459 10.699 27.552 1.00 . A A . 69 TRP HZ2 1 1
4 4677 1 1 72 TRP HZ3 H 4.288 12.972 24.143 1.00 . A A . 69 TRP HZ3 1 1
4 4678 1 1 72 TRP N N 5.184 16.434 29.649 1.00 . A A . 69 TRP N 1 1
4 4679 1 1 72 TRP NE1 N 4.677 12.988 29.295 1.00 . A A . 69 TRP NE1 1 1
4 4680 1 1 72 TRP O O 2.538 16.388 30.924 1.00 . A A . 69 TRP O 1 1
4 4681 1 1 73 ARG C C 0.066 18.183 30.942 1.00 . A A . 70 ARG C 1 1
4 4682 1 1 73 ARG CA C 1.412 18.802 31.334 1.00 . A A . 70 ARG CA 1 1
4 4683 1 1 73 ARG CB C 1.246 20.328 31.438 1.00 . A A . 70 ARG CB 1 1
4 4684 1 1 73 ARG CD C -0.977 21.010 32.342 1.00 . A A . 70 ARG CD 1 1
4 4685 1 1 73 ARG CG C 0.466 20.664 32.712 1.00 . A A . 70 ARG CG 1 1
4 4686 1 1 73 ARG CZ C -2.097 22.674 30.999 1.00 . A A . 70 ARG CZ 1 1
4 4687 1 1 73 ARG H H 2.754 19.215 29.749 1.00 . A A . 70 ARG H 1 1
4 4688 1 1 73 ARG HA H 1.736 18.384 32.268 1.00 . A A . 70 ARG HA 1 1
4 4689 1 1 73 ARG HB2 H 2.219 20.796 31.475 1.00 . A A . 70 ARG HB2 1 1
4 4690 1 1 73 ARG HB3 H 0.709 20.694 30.575 1.00 . A A . 70 ARG HB3 1 1
4 4691 1 1 73 ARG HD2 H -1.402 20.220 31.744 1.00 . A A . 70 ARG HD2 1 1
4 4692 1 1 73 ARG HD3 H -1.565 21.138 33.237 1.00 . A A . 70 ARG HD3 1 1
4 4693 1 1 73 ARG HE H -0.169 22.809 31.468 1.00 . A A . 70 ARG HE 1 1
4 4694 1 1 73 ARG HG2 H 0.476 19.812 33.378 1.00 . A A . 70 ARG HG2 1 1
4 4695 1 1 73 ARG HG3 H 0.926 21.505 33.208 1.00 . A A . 70 ARG HG3 1 1
4 4696 1 1 73 ARG HH11 H -1.156 23.425 29.398 1.00 . A A . 70 ARG HH11 1 1
4 4697 1 1 73 ARG HH12 H -2.881 23.586 29.399 1.00 . A A . 70 ARG HH12 1 1
4 4698 1 1 73 ARG HH21 H -3.231 21.996 32.502 1.00 . A A . 70 ARG HH21 1 1
4 4699 1 1 73 ARG HH22 H -4.087 22.753 31.202 1.00 . A A . 70 ARG HH22 1 1
4 4700 1 1 73 ARG N N 2.427 18.512 30.316 1.00 . A A . 70 ARG N 1 1
4 4701 1 1 73 ARG NE N -0.987 22.279 31.560 1.00 . A A . 70 ARG NE 1 1
4 4702 1 1 73 ARG NH1 N -2.041 23.276 29.842 1.00 . A A . 70 ARG NH1 1 1
4 4703 1 1 73 ARG NH2 N -3.227 22.458 31.615 1.00 . A A . 70 ARG NH2 1 1
4 4704 1 1 73 ARG O O -0.151 17.846 29.795 1.00 . A A . 70 ARG O 1 1
4 4705 1 1 74 LYS C C -2.712 18.010 30.293 1.00 . A A . 71 LYS C 1 1
4 4706 1 1 74 LYS CA C -2.141 17.456 31.596 1.00 . A A . 71 LYS CA 1 1
4 4707 1 1 74 LYS CB C -3.102 17.811 32.742 1.00 . A A . 71 LYS CB 1 1
4 4708 1 1 74 LYS CD C -4.718 16.280 33.871 1.00 . A A . 71 LYS CD 1 1
4 4709 1 1 74 LYS CE C -5.936 15.377 33.654 1.00 . A A . 71 LYS CE 1 1
4 4710 1 1 74 LYS CG C -4.405 17.022 32.569 1.00 . A A . 71 LYS CG 1 1
4 4711 1 1 74 LYS H H -0.595 18.337 32.812 1.00 . A A . 71 LYS H 1 1
4 4712 1 1 74 LYS HA H -2.034 16.376 31.505 1.00 . A A . 71 LYS HA 1 1
4 4713 1 1 74 LYS HB2 H -2.647 17.560 33.687 1.00 . A A . 71 LYS HB2 1 1
4 4714 1 1 74 LYS HB3 H -3.315 18.870 32.722 1.00 . A A . 71 LYS HB3 1 1
4 4715 1 1 74 LYS HD2 H -3.869 15.680 34.159 1.00 . A A . 71 LYS HD2 1 1
4 4716 1 1 74 LYS HD3 H -4.931 16.993 34.654 1.00 . A A . 71 LYS HD3 1 1
4 4717 1 1 74 LYS HE2 H -6.823 15.985 33.550 1.00 . A A . 71 LYS HE2 1 1
4 4718 1 1 74 LYS HE3 H -5.801 14.797 32.752 1.00 . A A . 71 LYS HE3 1 1
4 4719 1 1 74 LYS HG2 H -5.212 17.700 32.334 1.00 . A A . 71 LYS HG2 1 1
4 4720 1 1 74 LYS HG3 H -4.295 16.311 31.763 1.00 . A A . 71 LYS HG3 1 1
4 4721 1 1 74 LYS HZ1 H -5.574 13.577 34.640 1.00 . A A . 71 LYS HZ1 1 1
4 4722 1 1 74 LYS HZ2 H -7.123 14.217 34.915 1.00 . A A . 71 LYS HZ2 1 1
4 4723 1 1 74 LYS HZ3 H -5.772 14.908 35.677 1.00 . A A . 71 LYS HZ3 1 1
4 4724 1 1 74 LYS N N -0.811 18.050 31.900 1.00 . A A . 71 LYS N 1 1
4 4725 1 1 74 LYS NZ N -6.114 14.450 34.808 1.00 . A A . 71 LYS NZ 1 1
4 4726 1 1 74 LYS O O -2.672 19.198 30.047 1.00 . A A . 71 LYS O 1 1
4 4727 1 1 75 LYS C C -5.246 18.068 28.383 1.00 . A A . 72 LYS C 1 1
4 4728 1 1 75 LYS CA C -3.814 17.582 28.189 1.00 . A A . 72 LYS CA 1 1
4 4729 1 1 75 LYS CB C -3.825 16.389 27.216 1.00 . A A . 72 LYS CB 1 1
4 4730 1 1 75 LYS CD C -3.191 17.474 25.059 1.00 . A A . 72 LYS CD 1 1
4 4731 1 1 75 LYS CE C -3.622 17.652 23.602 1.00 . A A . 72 LYS CE 1 1
4 4732 1 1 75 LYS CG C -4.344 16.857 25.853 1.00 . A A . 72 LYS CG 1 1
4 4733 1 1 75 LYS H H -3.244 16.179 29.718 1.00 . A A . 72 LYS H 1 1
4 4734 1 1 75 LYS HA H -3.211 18.399 27.795 1.00 . A A . 72 LYS HA 1 1
4 4735 1 1 75 LYS HB2 H -2.824 15.998 27.108 1.00 . A A . 72 LYS HB2 1 1
4 4736 1 1 75 LYS HB3 H -4.469 15.612 27.601 1.00 . A A . 72 LYS HB3 1 1
4 4737 1 1 75 LYS HD2 H -2.934 18.436 25.481 1.00 . A A . 72 LYS HD2 1 1
4 4738 1 1 75 LYS HD3 H -2.329 16.826 25.106 1.00 . A A . 72 LYS HD3 1 1
4 4739 1 1 75 LYS HE2 H -4.700 17.701 23.547 1.00 . A A . 72 LYS HE2 1 1
4 4740 1 1 75 LYS HE3 H -3.205 18.569 23.211 1.00 . A A . 72 LYS HE3 1 1
4 4741 1 1 75 LYS HG2 H -4.748 16.015 25.310 1.00 . A A . 72 LYS HG2 1 1
4 4742 1 1 75 LYS HG3 H -5.121 17.592 25.993 1.00 . A A . 72 LYS HG3 1 1
4 4743 1 1 75 LYS HZ1 H -2.177 16.253 23.059 1.00 . A A . 72 LYS HZ1 1 1
4 4744 1 1 75 LYS HZ2 H -3.149 16.783 21.770 1.00 . A A . 72 LYS HZ2 1 1
4 4745 1 1 75 LYS HZ3 H -3.773 15.692 22.914 1.00 . A A . 72 LYS HZ3 1 1
4 4746 1 1 75 LYS N N -3.235 17.131 29.480 1.00 . A A . 72 LYS N 1 1
4 4747 1 1 75 LYS NZ N -3.144 16.508 22.773 1.00 . A A . 72 LYS NZ 1 1
4 4748 1 1 75 LYS O O -5.946 17.404 29.131 1.00 . A A . 72 LYS O 1 1
5 4749 1 1 4 MET C C -2.959 0.507 26.027 1.00 . A A . 1 MET C 1 1
5 4750 1 1 4 MET CA C -4.049 -0.510 25.718 1.00 . A A . 1 MET CA 1 1
5 4751 1 1 4 MET CB C -4.612 -1.039 27.048 1.00 . A A . 1 MET CB 1 1
5 4752 1 1 4 MET CE C -7.438 1.833 28.148 1.00 . A A . 1 MET CE 1 1
5 4753 1 1 4 MET CG C -5.880 -0.261 27.403 1.00 . A A . 1 MET CG 1 1
5 4754 1 1 4 MET HA H -4.830 -0.021 25.134 1.00 . A A . 1 MET HA 1 1
5 4755 1 1 4 MET HB2 H -4.847 -2.089 26.949 1.00 . A A . 1 MET HB2 1 1
5 4756 1 1 4 MET HB3 H -3.878 -0.913 27.829 1.00 . A A . 1 MET HB3 1 1
5 4757 1 1 4 MET HE1 H -7.579 2.892 28.303 1.00 . A A . 1 MET HE1 1 1
5 4758 1 1 4 MET HE2 H -7.712 1.298 29.046 1.00 . A A . 1 MET HE2 1 1
5 4759 1 1 4 MET HE3 H -8.060 1.503 27.330 1.00 . A A . 1 MET HE3 1 1
5 4760 1 1 4 MET HG2 H -6.577 -0.361 26.585 1.00 . A A . 1 MET HG2 1 1
5 4761 1 1 4 MET HG3 H -6.326 -0.724 28.272 1.00 . A A . 1 MET HG3 1 1
5 4762 1 1 4 MET N N -3.489 -1.630 24.926 1.00 . A A . 1 MET N 1 1
5 4763 1 1 4 MET O O -3.151 1.695 25.866 1.00 . A A . 1 MET O 1 1
5 4764 1 1 4 MET SD S -5.702 1.506 27.757 1.00 . A A . 1 MET SD 1 1
5 4765 1 1 5 ALA C C 0.570 0.179 27.049 1.00 . A A . 2 ALA C 1 1
5 4766 1 1 5 ALA CA C -0.718 0.948 26.790 1.00 . A A . 2 ALA CA 1 1
5 4767 1 1 5 ALA CB C -1.093 1.727 28.060 1.00 . A A . 2 ALA CB 1 1
5 4768 1 1 5 ALA H H -1.718 -0.945 26.584 1.00 . A A . 2 ALA H 1 1
5 4769 1 1 5 ALA HA H -0.565 1.625 25.951 1.00 . A A . 2 ALA HA 1 1
5 4770 1 1 5 ALA HB1 H -1.837 2.473 27.822 1.00 . A A . 2 ALA HB1 1 1
5 4771 1 1 5 ALA HB2 H -0.217 2.214 28.461 1.00 . A A . 2 ALA HB2 1 1
5 4772 1 1 5 ALA HB3 H -1.492 1.049 28.799 1.00 . A A . 2 ALA HB3 1 1
5 4773 1 1 5 ALA N N -1.830 0.022 26.468 1.00 . A A . 2 ALA N 1 1
5 4774 1 1 5 ALA O O 0.920 -0.089 28.182 1.00 . A A . 2 ALA O 1 1
5 4775 1 1 6 LYS C C 3.325 -0.910 24.860 1.00 . A A . 3 LYS C 1 1
5 4776 1 1 6 LYS CA C 2.521 -0.915 26.157 1.00 . A A . 3 LYS CA 1 1
5 4777 1 1 6 LYS CB C 2.178 -2.370 26.520 1.00 . A A . 3 LYS CB 1 1
5 4778 1 1 6 LYS CD C 3.132 -4.508 27.389 1.00 . A A . 3 LYS CD 1 1
5 4779 1 1 6 LYS CE C 4.430 -5.245 27.723 1.00 . A A . 3 LYS CE 1 1
5 4780 1 1 6 LYS CG C 3.473 -3.137 26.799 1.00 . A A . 3 LYS CG 1 1
5 4781 1 1 6 LYS H H 0.933 0.072 25.097 1.00 . A A . 3 LYS H 1 1
5 4782 1 1 6 LYS HA H 3.112 -0.448 26.944 1.00 . A A . 3 LYS HA 1 1
5 4783 1 1 6 LYS HB2 H 1.549 -2.387 27.398 1.00 . A A . 3 LYS HB2 1 1
5 4784 1 1 6 LYS HB3 H 1.652 -2.834 25.699 1.00 . A A . 3 LYS HB3 1 1
5 4785 1 1 6 LYS HD2 H 2.544 -4.382 28.286 1.00 . A A . 3 LYS HD2 1 1
5 4786 1 1 6 LYS HD3 H 2.562 -5.081 26.671 1.00 . A A . 3 LYS HD3 1 1
5 4787 1 1 6 LYS HE2 H 4.753 -4.977 28.718 1.00 . A A . 3 LYS HE2 1 1
5 4788 1 1 6 LYS HE3 H 4.263 -6.311 27.683 1.00 . A A . 3 LYS HE3 1 1
5 4789 1 1 6 LYS HG2 H 4.024 -3.265 25.879 1.00 . A A . 3 LYS HG2 1 1
5 4790 1 1 6 LYS HG3 H 4.078 -2.582 27.500 1.00 . A A . 3 LYS HG3 1 1
5 4791 1 1 6 LYS HZ1 H 5.095 -4.818 25.797 1.00 . A A . 3 LYS HZ1 1 1
5 4792 1 1 6 LYS HZ2 H 6.241 -5.614 26.763 1.00 . A A . 3 LYS HZ2 1 1
5 4793 1 1 6 LYS HZ3 H 5.915 -3.966 27.017 1.00 . A A . 3 LYS HZ3 1 1
5 4794 1 1 6 LYS N N 1.255 -0.163 25.993 1.00 . A A . 3 LYS N 1 1
5 4795 1 1 6 LYS NZ N 5.501 -4.884 26.752 1.00 . A A . 3 LYS NZ 1 1
5 4796 1 1 6 LYS O O 3.108 -1.732 23.993 1.00 . A A . 3 LYS O 1 1
5 4797 1 1 7 LYS C C 6.457 0.614 23.814 1.00 . A A . 4 LYS C 1 1
5 4798 1 1 7 LYS CA C 5.059 0.084 23.514 1.00 . A A . 4 LYS CA 1 1
5 4799 1 1 7 LYS CB C 4.363 1.033 22.516 1.00 . A A . 4 LYS CB 1 1
5 4800 1 1 7 LYS CD C 3.577 1.069 20.143 1.00 . A A . 4 LYS CD 1 1
5 4801 1 1 7 LYS CE C 3.936 0.685 18.704 1.00 . A A . 4 LYS CE 1 1
5 4802 1 1 7 LYS CG C 4.694 0.601 21.079 1.00 . A A . 4 LYS CG 1 1
5 4803 1 1 7 LYS H H 4.378 0.666 25.473 1.00 . A A . 4 LYS H 1 1
5 4804 1 1 7 LYS HA H 5.145 -0.916 23.101 1.00 . A A . 4 LYS HA 1 1
5 4805 1 1 7 LYS HB2 H 3.293 0.995 22.667 1.00 . A A . 4 LYS HB2 1 1
5 4806 1 1 7 LYS HB3 H 4.706 2.043 22.679 1.00 . A A . 4 LYS HB3 1 1
5 4807 1 1 7 LYS HD2 H 2.648 0.596 20.423 1.00 . A A . 4 LYS HD2 1 1
5 4808 1 1 7 LYS HD3 H 3.467 2.141 20.217 1.00 . A A . 4 LYS HD3 1 1
5 4809 1 1 7 LYS HE2 H 4.317 1.551 18.184 1.00 . A A . 4 LYS HE2 1 1
5 4810 1 1 7 LYS HE3 H 4.694 -0.083 18.713 1.00 . A A . 4 LYS HE3 1 1
5 4811 1 1 7 LYS HG2 H 5.631 1.043 20.773 1.00 . A A . 4 LYS HG2 1 1
5 4812 1 1 7 LYS HG3 H 4.778 -0.473 21.027 1.00 . A A . 4 LYS HG3 1 1
5 4813 1 1 7 LYS HZ1 H 2.066 -0.232 18.671 1.00 . A A . 4 LYS HZ1 1 1
5 4814 1 1 7 LYS HZ2 H 3.023 -0.558 17.307 1.00 . A A . 4 LYS HZ2 1 1
5 4815 1 1 7 LYS HZ3 H 2.275 0.957 17.477 1.00 . A A . 4 LYS HZ3 1 1
5 4816 1 1 7 LYS N N 4.238 0.019 24.749 1.00 . A A . 4 LYS N 1 1
5 4817 1 1 7 LYS NZ N 2.735 0.174 17.986 1.00 . A A . 4 LYS NZ 1 1
5 4818 1 1 7 LYS O O 7.048 0.277 24.820 1.00 . A A . 4 LYS O 1 1
5 4819 1 1 8 ASP C C 8.473 2.546 24.553 1.00 . A A . 5 ASP C 1 1
5 4820 1 1 8 ASP CA C 8.321 1.995 23.149 1.00 . A A . 5 ASP CA 1 1
5 4821 1 1 8 ASP CB C 8.545 3.133 22.139 1.00 . A A . 5 ASP CB 1 1
5 4822 1 1 8 ASP CG C 9.918 3.763 22.384 1.00 . A A . 5 ASP CG 1 1
5 4823 1 1 8 ASP H H 6.447 1.674 22.135 1.00 . A A . 5 ASP H 1 1
5 4824 1 1 8 ASP HA H 9.042 1.210 23.010 1.00 . A A . 5 ASP HA 1 1
5 4825 1 1 8 ASP HB2 H 8.505 2.743 21.133 1.00 . A A . 5 ASP HB2 1 1
5 4826 1 1 8 ASP HB3 H 7.780 3.886 22.261 1.00 . A A . 5 ASP HB3 1 1
5 4827 1 1 8 ASP N N 6.961 1.434 22.933 1.00 . A A . 5 ASP N 1 1
5 4828 1 1 8 ASP O O 9.565 2.854 24.991 1.00 . A A . 5 ASP O 1 1
5 4829 1 1 8 ASP OD1 O 9.922 4.866 22.905 1.00 . A A . 5 ASP OD1 1 1
5 4830 1 1 8 ASP OD2 O 10.885 3.105 22.036 1.00 . A A . 5 ASP OD2 1 1
5 4831 1 1 9 VAL C C 6.033 3.118 27.256 1.00 . A A . 6 VAL C 1 1
5 4832 1 1 9 VAL CA C 7.419 3.176 26.621 1.00 . A A . 6 VAL CA 1 1
5 4833 1 1 9 VAL CB C 7.893 4.651 26.575 1.00 . A A . 6 VAL CB 1 1
5 4834 1 1 9 VAL CG1 C 6.678 5.587 26.494 1.00 . A A . 6 VAL CG1 1 1
5 4835 1 1 9 VAL CG2 C 8.682 4.962 27.848 1.00 . A A . 6 VAL CG2 1 1
5 4836 1 1 9 VAL H H 6.539 2.360 24.834 1.00 . A A . 6 VAL H 1 1
5 4837 1 1 9 VAL HA H 8.105 2.568 27.213 1.00 . A A . 6 VAL HA 1 1
5 4838 1 1 9 VAL HB H 8.522 4.805 25.713 1.00 . A A . 6 VAL HB 1 1
5 4839 1 1 9 VAL HG11 H 6.010 5.251 25.715 1.00 . A A . 6 VAL HG11 1 1
5 4840 1 1 9 VAL HG12 H 7.007 6.591 26.272 1.00 . A A . 6 VAL HG12 1 1
5 4841 1 1 9 VAL HG13 H 6.153 5.584 27.437 1.00 . A A . 6 VAL HG13 1 1
5 4842 1 1 9 VAL HG21 H 9.466 4.230 27.980 1.00 . A A . 6 VAL HG21 1 1
5 4843 1 1 9 VAL HG22 H 8.022 4.936 28.702 1.00 . A A . 6 VAL HG22 1 1
5 4844 1 1 9 VAL HG23 H 9.124 5.944 27.771 1.00 . A A . 6 VAL HG23 1 1
5 4845 1 1 9 VAL N N 7.381 2.645 25.232 1.00 . A A . 6 VAL N 1 1
5 4846 1 1 9 VAL O O 5.076 2.735 26.611 1.00 . A A . 6 VAL O 1 1
5 4847 1 1 10 ILE C C 4.235 4.889 29.620 1.00 . A A . 7 ILE C 1 1
5 4848 1 1 10 ILE CA C 4.640 3.480 29.217 1.00 . A A . 7 ILE CA 1 1
5 4849 1 1 10 ILE CB C 4.778 2.624 30.475 1.00 . A A . 7 ILE CB 1 1
5 4850 1 1 10 ILE CD1 C 5.821 0.764 29.202 1.00 . A A . 7 ILE CD1 1 1
5 4851 1 1 10 ILE CG1 C 4.653 1.154 30.109 1.00 . A A . 7 ILE CG1 1 1
5 4852 1 1 10 ILE CG2 C 3.638 2.986 31.444 1.00 . A A . 7 ILE CG2 1 1
5 4853 1 1 10 ILE H H 6.760 3.808 28.994 1.00 . A A . 7 ILE H 1 1
5 4854 1 1 10 ILE HA H 3.881 3.071 28.552 1.00 . A A . 7 ILE HA 1 1
5 4855 1 1 10 ILE HB H 5.753 2.803 30.930 1.00 . A A . 7 ILE HB 1 1
5 4856 1 1 10 ILE HD11 H 5.537 0.889 28.168 1.00 . A A . 7 ILE HD11 1 1
5 4857 1 1 10 ILE HD12 H 6.087 -0.268 29.376 1.00 . A A . 7 ILE HD12 1 1
5 4858 1 1 10 ILE HD13 H 6.672 1.392 29.416 1.00 . A A . 7 ILE HD13 1 1
5 4859 1 1 10 ILE HG12 H 4.673 0.553 31.005 1.00 . A A . 7 ILE HG12 1 1
5 4860 1 1 10 ILE HG13 H 3.719 0.987 29.590 1.00 . A A . 7 ILE HG13 1 1
5 4861 1 1 10 ILE HG21 H 3.877 3.903 31.961 1.00 . A A . 7 ILE HG21 1 1
5 4862 1 1 10 ILE HG22 H 3.507 2.195 32.166 1.00 . A A . 7 ILE HG22 1 1
5 4863 1 1 10 ILE HG23 H 2.719 3.120 30.892 1.00 . A A . 7 ILE HG23 1 1
5 4864 1 1 10 ILE N N 5.954 3.502 28.516 1.00 . A A . 7 ILE N 1 1
5 4865 1 1 10 ILE O O 4.835 5.482 30.494 1.00 . A A . 7 ILE O 1 1
5 4866 1 1 11 GLU C C 1.522 6.733 30.183 1.00 . A A . 8 GLU C 1 1
5 4867 1 1 11 GLU CA C 2.757 6.771 29.293 1.00 . A A . 8 GLU CA 1 1
5 4868 1 1 11 GLU CB C 2.391 7.472 27.976 1.00 . A A . 8 GLU CB 1 1
5 4869 1 1 11 GLU CD C 3.018 7.725 25.570 1.00 . A A . 8 GLU CD 1 1
5 4870 1 1 11 GLU CG C 3.407 7.077 26.900 1.00 . A A . 8 GLU CG 1 1
5 4871 1 1 11 GLU H H 2.775 4.879 28.272 1.00 . A A . 8 GLU H 1 1
5 4872 1 1 11 GLU HA H 3.550 7.309 29.808 1.00 . A A . 8 GLU HA 1 1
5 4873 1 1 11 GLU HB2 H 1.400 7.171 27.666 1.00 . A A . 8 GLU HB2 1 1
5 4874 1 1 11 GLU HB3 H 2.409 8.543 28.117 1.00 . A A . 8 GLU HB3 1 1
5 4875 1 1 11 GLU HG2 H 4.393 7.415 27.187 1.00 . A A . 8 GLU HG2 1 1
5 4876 1 1 11 GLU HG3 H 3.418 6.004 26.785 1.00 . A A . 8 GLU HG3 1 1
5 4877 1 1 11 GLU N N 3.225 5.400 28.970 1.00 . A A . 8 GLU N 1 1
5 4878 1 1 11 GLU O O 0.547 6.076 29.869 1.00 . A A . 8 GLU O 1 1
5 4879 1 1 11 GLU OE1 O 3.874 7.728 24.699 1.00 . A A . 8 GLU OE1 1 1
5 4880 1 1 11 GLU OE2 O 1.889 8.180 25.498 1.00 . A A . 8 GLU OE2 1 1
5 4881 1 1 12 LEU C C 0.275 8.826 32.858 1.00 . A A . 9 LEU C 1 1
5 4882 1 1 12 LEU CA C 0.425 7.453 32.210 1.00 . A A . 9 LEU CA 1 1
5 4883 1 1 12 LEU CB C 0.662 6.404 33.307 1.00 . A A . 9 LEU CB 1 1
5 4884 1 1 12 LEU CD1 C 0.657 3.958 33.809 1.00 . A A . 9 LEU CD1 1 1
5 4885 1 1 12 LEU CD2 C -1.096 4.929 32.323 1.00 . A A . 9 LEU CD2 1 1
5 4886 1 1 12 LEU CG C 0.375 5.012 32.736 1.00 . A A . 9 LEU CG 1 1
5 4887 1 1 12 LEU H H 2.397 7.943 31.497 1.00 . A A . 9 LEU H 1 1
5 4888 1 1 12 LEU HA H -0.482 7.228 31.647 1.00 . A A . 9 LEU HA 1 1
5 4889 1 1 12 LEU HB2 H 1.687 6.455 33.643 1.00 . A A . 9 LEU HB2 1 1
5 4890 1 1 12 LEU HB3 H 0.004 6.598 34.143 1.00 . A A . 9 LEU HB3 1 1
5 4891 1 1 12 LEU HD11 H -0.016 4.097 34.642 1.00 . A A . 9 LEU HD11 1 1
5 4892 1 1 12 LEU HD12 H 1.675 4.052 34.154 1.00 . A A . 9 LEU HD12 1 1
5 4893 1 1 12 LEU HD13 H 0.511 2.971 33.395 1.00 . A A . 9 LEU HD13 1 1
5 4894 1 1 12 LEU HD21 H -1.678 5.633 32.900 1.00 . A A . 9 LEU HD21 1 1
5 4895 1 1 12 LEU HD22 H -1.469 3.931 32.501 1.00 . A A . 9 LEU HD22 1 1
5 4896 1 1 12 LEU HD23 H -1.193 5.163 31.273 1.00 . A A . 9 LEU HD23 1 1
5 4897 1 1 12 LEU HG H 1.004 4.835 31.877 1.00 . A A . 9 LEU HG 1 1
5 4898 1 1 12 LEU N N 1.586 7.435 31.284 1.00 . A A . 9 LEU N 1 1
5 4899 1 1 12 LEU O O 1.205 9.603 32.893 1.00 . A A . 9 LEU O 1 1
5 4900 1 1 13 GLU C C -0.753 10.364 35.485 1.00 . A A . 10 GLU C 1 1
5 4901 1 1 13 GLU CA C -1.127 10.414 34.012 1.00 . A A . 10 GLU CA 1 1
5 4902 1 1 13 GLU CB C -2.618 10.750 33.897 1.00 . A A . 10 GLU CB 1 1
5 4903 1 1 13 GLU CD C -4.499 11.131 32.308 1.00 . A A . 10 GLU CD 1 1
5 4904 1 1 13 GLU CG C -3.011 10.798 32.421 1.00 . A A . 10 GLU CG 1 1
5 4905 1 1 13 GLU H H -1.620 8.439 33.314 1.00 . A A . 10 GLU H 1 1
5 4906 1 1 13 GLU HA H -0.522 11.166 33.517 1.00 . A A . 10 GLU HA 1 1
5 4907 1 1 13 GLU HB2 H -3.200 9.993 34.403 1.00 . A A . 10 GLU HB2 1 1
5 4908 1 1 13 GLU HB3 H -2.810 11.708 34.356 1.00 . A A . 10 GLU HB3 1 1
5 4909 1 1 13 GLU HG2 H -2.434 11.558 31.913 1.00 . A A . 10 GLU HG2 1 1
5 4910 1 1 13 GLU HG3 H -2.822 9.839 31.961 1.00 . A A . 10 GLU HG3 1 1
5 4911 1 1 13 GLU N N -0.897 9.098 33.363 1.00 . A A . 10 GLU N 1 1
5 4912 1 1 13 GLU O O -0.965 9.367 36.141 1.00 . A A . 10 GLU O 1 1
5 4913 1 1 13 GLU OE1 O -4.780 12.162 31.720 1.00 . A A . 10 GLU OE1 1 1
5 4914 1 1 13 GLU OE2 O -5.271 10.334 32.817 1.00 . A A . 10 GLU OE2 1 1
5 4915 1 1 14 GLY C C 0.083 12.874 37.968 1.00 . A A . 11 GLY C 1 1
5 4916 1 1 14 GLY CA C 0.181 11.459 37.422 1.00 . A A . 11 GLY CA 1 1
5 4917 1 1 14 GLY H H -0.052 12.247 35.423 1.00 . A A . 11 GLY H 1 1
5 4918 1 1 14 GLY HA2 H -0.484 10.812 37.979 1.00 . A A . 11 GLY HA2 1 1
5 4919 1 1 14 GLY HA3 H 1.196 11.101 37.525 1.00 . A A . 11 GLY HA3 1 1
5 4920 1 1 14 GLY N N -0.206 11.445 35.988 1.00 . A A . 11 GLY N 1 1
5 4921 1 1 14 GLY O O -0.071 13.815 37.213 1.00 . A A . 11 GLY O 1 1
5 4922 1 1 15 THR C C 1.311 14.640 40.734 1.00 . A A . 12 THR C 1 1
5 4923 1 1 15 THR CA C 0.088 14.353 39.888 1.00 . A A . 12 THR CA 1 1
5 4924 1 1 15 THR CB C -1.155 14.399 40.783 1.00 . A A . 12 THR CB 1 1
5 4925 1 1 15 THR CG2 C -1.343 15.798 41.387 1.00 . A A . 12 THR CG2 1 1
5 4926 1 1 15 THR H H 0.298 12.207 39.842 1.00 . A A . 12 THR H 1 1
5 4927 1 1 15 THR HA H 0.028 15.097 39.105 1.00 . A A . 12 THR HA 1 1
5 4928 1 1 15 THR HB H -1.141 13.613 41.534 1.00 . A A . 12 THR HB 1 1
5 4929 1 1 15 THR HG1 H -2.734 13.454 40.176 1.00 . A A . 12 THR HG1 1 1
5 4930 1 1 15 THR HG21 H -2.373 15.932 41.684 1.00 . A A . 12 THR HG21 1 1
5 4931 1 1 15 THR HG22 H -1.085 16.550 40.655 1.00 . A A . 12 THR HG22 1 1
5 4932 1 1 15 THR HG23 H -0.709 15.910 42.253 1.00 . A A . 12 THR HG23 1 1
5 4933 1 1 15 THR N N 0.174 13.001 39.273 1.00 . A A . 12 THR N 1 1
5 4934 1 1 15 THR O O 1.694 13.844 41.566 1.00 . A A . 12 THR O 1 1
5 4935 1 1 15 THR OG1 O -2.251 14.239 39.907 1.00 . A A . 12 THR OG1 1 1
5 4936 1 1 16 VAL C C 2.754 16.352 42.760 1.00 . A A . 13 VAL C 1 1
5 4937 1 1 16 VAL CA C 3.117 16.123 41.309 1.00 . A A . 13 VAL CA 1 1
5 4938 1 1 16 VAL CB C 3.752 17.400 40.746 1.00 . A A . 13 VAL CB 1 1
5 4939 1 1 16 VAL CG1 C 5.191 17.492 41.242 1.00 . A A . 13 VAL CG1 1 1
5 4940 1 1 16 VAL CG2 C 3.761 17.336 39.224 1.00 . A A . 13 VAL CG2 1 1
5 4941 1 1 16 VAL H H 1.558 16.405 39.826 1.00 . A A . 13 VAL H 1 1
5 4942 1 1 16 VAL HA H 3.811 15.293 41.258 1.00 . A A . 13 VAL HA 1 1
5 4943 1 1 16 VAL HB H 3.194 18.263 41.075 1.00 . A A . 13 VAL HB 1 1
5 4944 1 1 16 VAL HG11 H 5.684 16.542 41.096 1.00 . A A . 13 VAL HG11 1 1
5 4945 1 1 16 VAL HG12 H 5.202 17.740 42.292 1.00 . A A . 13 VAL HG12 1 1
5 4946 1 1 16 VAL HG13 H 5.719 18.256 40.689 1.00 . A A . 13 VAL HG13 1 1
5 4947 1 1 16 VAL HG21 H 4.012 18.306 38.822 1.00 . A A . 13 VAL HG21 1 1
5 4948 1 1 16 VAL HG22 H 2.792 17.042 38.865 1.00 . A A . 13 VAL HG22 1 1
5 4949 1 1 16 VAL HG23 H 4.494 16.614 38.898 1.00 . A A . 13 VAL HG23 1 1
5 4950 1 1 16 VAL N N 1.908 15.781 40.511 1.00 . A A . 13 VAL N 1 1
5 4951 1 1 16 VAL O O 1.811 17.061 43.062 1.00 . A A . 13 VAL O 1 1
5 4952 1 1 17 SER C C 4.363 16.678 45.804 1.00 . A A . 14 SER C 1 1
5 4953 1 1 17 SER CA C 3.256 15.906 45.089 1.00 . A A . 14 SER CA 1 1
5 4954 1 1 17 SER CB C 3.164 14.502 45.706 1.00 . A A . 14 SER CB 1 1
5 4955 1 1 17 SER H H 4.277 15.196 43.333 1.00 . A A . 14 SER H 1 1
5 4956 1 1 17 SER HA H 2.319 16.439 45.219 1.00 . A A . 14 SER HA 1 1
5 4957 1 1 17 SER HB2 H 2.213 14.044 45.477 1.00 . A A . 14 SER HB2 1 1
5 4958 1 1 17 SER HB3 H 3.976 13.878 45.362 1.00 . A A . 14 SER HB3 1 1
5 4959 1 1 17 SER HG H 4.072 14.290 47.412 1.00 . A A . 14 SER HG 1 1
5 4960 1 1 17 SER N N 3.525 15.749 43.637 1.00 . A A . 14 SER N 1 1
5 4961 1 1 17 SER O O 4.115 17.306 46.814 1.00 . A A . 14 SER O 1 1
5 4962 1 1 17 SER OG O 3.276 14.729 47.103 1.00 . A A . 14 SER OG 1 1
5 4963 1 1 18 GLU C C 7.769 17.787 45.010 1.00 . A A . 15 GLU C 1 1
5 4964 1 1 18 GLU CA C 6.659 17.374 45.972 1.00 . A A . 15 GLU CA 1 1
5 4965 1 1 18 GLU CB C 7.257 16.458 47.051 1.00 . A A . 15 GLU CB 1 1
5 4966 1 1 18 GLU CD C 8.294 18.442 48.155 1.00 . A A . 15 GLU CD 1 1
5 4967 1 1 18 GLU CG C 7.371 17.239 48.362 1.00 . A A . 15 GLU CG 1 1
5 4968 1 1 18 GLU H H 5.745 16.108 44.464 1.00 . A A . 15 GLU H 1 1
5 4969 1 1 18 GLU HA H 6.239 18.270 46.425 1.00 . A A . 15 GLU HA 1 1
5 4970 1 1 18 GLU HB2 H 6.617 15.600 47.194 1.00 . A A . 15 GLU HB2 1 1
5 4971 1 1 18 GLU HB3 H 8.237 16.122 46.742 1.00 . A A . 15 GLU HB3 1 1
5 4972 1 1 18 GLU HG2 H 6.395 17.587 48.668 1.00 . A A . 15 GLU HG2 1 1
5 4973 1 1 18 GLU HG3 H 7.782 16.603 49.132 1.00 . A A . 15 GLU HG3 1 1
5 4974 1 1 18 GLU N N 5.566 16.628 45.285 1.00 . A A . 15 GLU N 1 1
5 4975 1 1 18 GLU O O 7.933 17.209 43.954 1.00 . A A . 15 GLU O 1 1
5 4976 1 1 18 GLU OE1 O 9.491 18.221 48.211 1.00 . A A . 15 GLU OE1 1 1
5 4977 1 1 18 GLU OE2 O 7.747 19.514 47.953 1.00 . A A . 15 GLU OE2 1 1
5 4978 1 1 19 ALA C C 10.953 18.712 45.030 1.00 . A A . 16 ALA C 1 1
5 4979 1 1 19 ALA CA C 9.625 19.279 44.554 1.00 . A A . 16 ALA CA 1 1
5 4980 1 1 19 ALA CB C 9.678 20.814 44.651 1.00 . A A . 16 ALA CB 1 1
5 4981 1 1 19 ALA H H 8.336 19.223 46.273 1.00 . A A . 16 ALA H 1 1
5 4982 1 1 19 ALA HA H 9.455 18.962 43.534 1.00 . A A . 16 ALA HA 1 1
5 4983 1 1 19 ALA HB1 H 10.563 21.181 44.152 1.00 . A A . 16 ALA HB1 1 1
5 4984 1 1 19 ALA HB2 H 9.703 21.112 45.688 1.00 . A A . 16 ALA HB2 1 1
5 4985 1 1 19 ALA HB3 H 8.803 21.238 44.181 1.00 . A A . 16 ALA HB3 1 1
5 4986 1 1 19 ALA N N 8.514 18.793 45.409 1.00 . A A . 16 ALA N 1 1
5 4987 1 1 19 ALA O O 11.412 19.028 46.112 1.00 . A A . 16 ALA O 1 1
5 4988 1 1 20 LEU C C 14.019 17.940 43.822 1.00 . A A . 17 LEU C 1 1
5 4989 1 1 20 LEU CA C 12.856 17.276 44.587 1.00 . A A . 17 LEU CA 1 1
5 4990 1 1 20 LEU CB C 12.811 15.790 44.205 1.00 . A A . 17 LEU CB 1 1
5 4991 1 1 20 LEU CD1 C 11.509 13.681 44.421 1.00 . A A . 17 LEU CD1 1 1
5 4992 1 1 20 LEU CD2 C 11.846 15.146 46.408 1.00 . A A . 17 LEU CD2 1 1
5 4993 1 1 20 LEU CG C 11.621 15.129 44.899 1.00 . A A . 17 LEU CG 1 1
5 4994 1 1 20 LEU H H 11.142 17.667 43.343 1.00 . A A . 17 LEU H 1 1
5 4995 1 1 20 LEU HA H 12.997 17.393 45.650 1.00 . A A . 17 LEU HA 1 1
5 4996 1 1 20 LEU HB2 H 12.704 15.693 43.136 1.00 . A A . 17 LEU HB2 1 1
5 4997 1 1 20 LEU HB3 H 13.727 15.307 44.514 1.00 . A A . 17 LEU HB3 1 1
5 4998 1 1 20 LEU HD11 H 12.420 13.149 44.656 1.00 . A A . 17 LEU HD11 1 1
5 4999 1 1 20 LEU HD12 H 11.351 13.660 43.353 1.00 . A A . 17 LEU HD12 1 1
5 5000 1 1 20 LEU HD13 H 10.678 13.198 44.913 1.00 . A A . 17 LEU HD13 1 1
5 5001 1 1 20 LEU HD21 H 12.895 15.018 46.621 1.00 . A A . 17 LEU HD21 1 1
5 5002 1 1 20 LEU HD22 H 11.289 14.343 46.868 1.00 . A A . 17 LEU HD22 1 1
5 5003 1 1 20 LEU HD23 H 11.511 16.089 46.815 1.00 . A A . 17 LEU HD23 1 1
5 5004 1 1 20 LEU HG H 10.715 15.665 44.659 1.00 . A A . 17 LEU HG 1 1
5 5005 1 1 20 LEU N N 11.551 17.883 44.206 1.00 . A A . 17 LEU N 1 1
5 5006 1 1 20 LEU O O 13.861 18.359 42.696 1.00 . A A . 17 LEU O 1 1
5 5007 1 1 21 PRO C C 16.819 17.825 42.633 1.00 . A A . 18 PRO C 1 1
5 5008 1 1 21 PRO CA C 16.345 18.640 43.832 1.00 . A A . 18 PRO CA 1 1
5 5009 1 1 21 PRO CB C 17.437 18.616 44.922 1.00 . A A . 18 PRO CB 1 1
5 5010 1 1 21 PRO CD C 15.378 17.559 45.841 1.00 . A A . 18 PRO CD 1 1
5 5011 1 1 21 PRO CG C 16.862 17.821 46.134 1.00 . A A . 18 PRO CG 1 1
5 5012 1 1 21 PRO HA H 16.120 19.655 43.524 1.00 . A A . 18 PRO HA 1 1
5 5013 1 1 21 PRO HB2 H 18.323 18.127 44.546 1.00 . A A . 18 PRO HB2 1 1
5 5014 1 1 21 PRO HB3 H 17.681 19.624 45.223 1.00 . A A . 18 PRO HB3 1 1
5 5015 1 1 21 PRO HD2 H 15.153 16.505 45.912 1.00 . A A . 18 PRO HD2 1 1
5 5016 1 1 21 PRO HD3 H 14.762 18.123 46.524 1.00 . A A . 18 PRO HD3 1 1
5 5017 1 1 21 PRO HG2 H 17.388 16.885 46.244 1.00 . A A . 18 PRO HG2 1 1
5 5018 1 1 21 PRO HG3 H 16.963 18.403 47.038 1.00 . A A . 18 PRO HG3 1 1
5 5019 1 1 21 PRO N N 15.173 18.032 44.462 1.00 . A A . 18 PRO N 1 1
5 5020 1 1 21 PRO O O 16.357 16.726 42.402 1.00 . A A . 18 PRO O 1 1
5 5021 1 1 22 ASN C C 17.289 17.697 39.528 1.00 . A A . 19 ASN C 1 1
5 5022 1 1 22 ASN CA C 18.275 17.685 40.700 1.00 . A A . 19 ASN CA 1 1
5 5023 1 1 22 ASN CB C 18.584 16.224 41.077 1.00 . A A . 19 ASN CB 1 1
5 5024 1 1 22 ASN CG C 18.900 16.135 42.573 1.00 . A A . 19 ASN CG 1 1
5 5025 1 1 22 ASN H H 18.066 19.282 42.126 1.00 . A A . 19 ASN H 1 1
5 5026 1 1 22 ASN HA H 19.182 18.195 40.389 1.00 . A A . 19 ASN HA 1 1
5 5027 1 1 22 ASN HB2 H 17.734 15.602 40.854 1.00 . A A . 19 ASN HB2 1 1
5 5028 1 1 22 ASN HB3 H 19.436 15.876 40.513 1.00 . A A . 19 ASN HB3 1 1
5 5029 1 1 22 ASN HD21 H 20.125 17.701 42.545 1.00 . A A . 19 ASN HD21 1 1
5 5030 1 1 22 ASN HD22 H 19.932 16.958 44.059 1.00 . A A . 19 ASN HD22 1 1
5 5031 1 1 22 ASN N N 17.735 18.389 41.895 1.00 . A A . 19 ASN N 1 1
5 5032 1 1 22 ASN ND2 N 19.720 17.004 43.103 1.00 . A A . 19 ASN ND2 1 1
5 5033 1 1 22 ASN O O 17.289 16.799 38.711 1.00 . A A . 19 ASN O 1 1
5 5034 1 1 22 ASN OD1 O 18.404 15.273 43.272 1.00 . A A . 19 ASN OD1 1 1
5 5035 1 1 23 ALA C C 14.543 17.582 38.314 1.00 . A A . 20 ALA C 1 1
5 5036 1 1 23 ALA CA C 15.479 18.795 38.357 1.00 . A A . 20 ALA CA 1 1
5 5037 1 1 23 ALA CB C 16.258 18.873 37.033 1.00 . A A . 20 ALA CB 1 1
5 5038 1 1 23 ALA H H 16.496 19.406 40.160 1.00 . A A . 20 ALA H 1 1
5 5039 1 1 23 ALA HA H 14.877 19.693 38.496 1.00 . A A . 20 ALA HA 1 1
5 5040 1 1 23 ALA HB1 H 16.596 17.892 36.750 1.00 . A A . 20 ALA HB1 1 1
5 5041 1 1 23 ALA HB2 H 17.113 19.523 37.151 1.00 . A A . 20 ALA HB2 1 1
5 5042 1 1 23 ALA HB3 H 15.620 19.266 36.255 1.00 . A A . 20 ALA HB3 1 1
5 5043 1 1 23 ALA N N 16.467 18.710 39.472 1.00 . A A . 20 ALA N 1 1
5 5044 1 1 23 ALA O O 14.523 16.840 37.349 1.00 . A A . 20 ALA O 1 1
5 5045 1 1 24 MET C C 11.864 16.493 40.530 1.00 . A A . 21 MET C 1 1
5 5046 1 1 24 MET CA C 12.855 16.271 39.413 1.00 . A A . 21 MET CA 1 1
5 5047 1 1 24 MET CB C 13.642 14.978 39.693 1.00 . A A . 21 MET CB 1 1
5 5048 1 1 24 MET CE C 14.716 12.879 41.999 1.00 . A A . 21 MET CE 1 1
5 5049 1 1 24 MET CG C 14.753 15.263 40.707 1.00 . A A . 21 MET CG 1 1
5 5050 1 1 24 MET H H 13.828 18.026 40.105 1.00 . A A . 21 MET H 1 1
5 5051 1 1 24 MET HA H 12.317 16.206 38.467 1.00 . A A . 21 MET HA 1 1
5 5052 1 1 24 MET HB2 H 12.973 14.228 40.091 1.00 . A A . 21 MET HB2 1 1
5 5053 1 1 24 MET HB3 H 14.076 14.611 38.776 1.00 . A A . 21 MET HB3 1 1
5 5054 1 1 24 MET HE1 H 14.372 13.411 42.873 1.00 . A A . 21 MET HE1 1 1
5 5055 1 1 24 MET HE2 H 15.200 11.963 42.301 1.00 . A A . 21 MET HE2 1 1
5 5056 1 1 24 MET HE3 H 13.875 12.649 41.363 1.00 . A A . 21 MET HE3 1 1
5 5057 1 1 24 MET HG2 H 15.339 16.091 40.341 1.00 . A A . 21 MET HG2 1 1
5 5058 1 1 24 MET HG3 H 14.291 15.574 41.631 1.00 . A A . 21 MET HG3 1 1
5 5059 1 1 24 MET N N 13.787 17.406 39.360 1.00 . A A . 21 MET N 1 1
5 5060 1 1 24 MET O O 12.015 17.398 41.320 1.00 . A A . 21 MET O 1 1
5 5061 1 1 24 MET SD S 15.891 13.910 41.091 1.00 . A A . 21 MET SD 1 1
5 5062 1 1 25 PHE C C 9.149 14.570 41.965 1.00 . A A . 22 PHE C 1 1
5 5063 1 1 25 PHE CA C 9.880 15.862 41.655 1.00 . A A . 22 PHE CA 1 1
5 5064 1 1 25 PHE CB C 8.844 16.913 41.222 1.00 . A A . 22 PHE CB 1 1
5 5065 1 1 25 PHE CD1 C 9.101 16.429 38.738 1.00 . A A . 22 PHE CD1 1 1
5 5066 1 1 25 PHE CD2 C 9.132 18.700 39.464 1.00 . A A . 22 PHE CD2 1 1
5 5067 1 1 25 PHE CE1 C 9.186 16.857 37.427 1.00 . A A . 22 PHE CE1 1 1
5 5068 1 1 25 PHE CE2 C 9.218 19.118 38.158 1.00 . A A . 22 PHE CE2 1 1
5 5069 1 1 25 PHE CG C 9.066 17.352 39.771 1.00 . A A . 22 PHE CG 1 1
5 5070 1 1 25 PHE CZ C 9.241 18.203 37.143 1.00 . A A . 22 PHE CZ 1 1
5 5071 1 1 25 PHE H H 10.781 14.973 39.935 1.00 . A A . 22 PHE H 1 1
5 5072 1 1 25 PHE HA H 10.398 16.192 42.555 1.00 . A A . 22 PHE HA 1 1
5 5073 1 1 25 PHE HB2 H 7.851 16.500 41.312 1.00 . A A . 22 PHE HB2 1 1
5 5074 1 1 25 PHE HB3 H 8.918 17.771 41.856 1.00 . A A . 22 PHE HB3 1 1
5 5075 1 1 25 PHE HD1 H 9.079 15.373 38.958 1.00 . A A . 22 PHE HD1 1 1
5 5076 1 1 25 PHE HD2 H 9.128 19.426 40.257 1.00 . A A . 22 PHE HD2 1 1
5 5077 1 1 25 PHE HE1 H 9.211 16.137 36.625 1.00 . A A . 22 PHE HE1 1 1
5 5078 1 1 25 PHE HE2 H 9.270 20.174 37.932 1.00 . A A . 22 PHE HE2 1 1
5 5079 1 1 25 PHE HZ H 9.266 18.536 36.122 1.00 . A A . 22 PHE HZ 1 1
5 5080 1 1 25 PHE N N 10.871 15.686 40.584 1.00 . A A . 22 PHE N 1 1
5 5081 1 1 25 PHE O O 9.198 13.618 41.211 1.00 . A A . 22 PHE O 1 1
5 5082 1 1 26 LYS C C 6.321 13.438 42.930 1.00 . A A . 23 LYS C 1 1
5 5083 1 1 26 LYS CA C 7.729 13.377 43.496 1.00 . A A . 23 LYS CA 1 1
5 5084 1 1 26 LYS CB C 7.645 13.382 45.030 1.00 . A A . 23 LYS CB 1 1
5 5085 1 1 26 LYS CD C 7.404 11.945 47.049 1.00 . A A . 23 LYS CD 1 1
5 5086 1 1 26 LYS CE C 8.614 12.430 47.852 1.00 . A A . 23 LYS CE 1 1
5 5087 1 1 26 LYS CG C 7.753 11.952 45.557 1.00 . A A . 23 LYS CG 1 1
5 5088 1 1 26 LYS H H 8.485 15.367 43.652 1.00 . A A . 23 LYS H 1 1
5 5089 1 1 26 LYS HA H 8.233 12.483 43.127 1.00 . A A . 23 LYS HA 1 1
5 5090 1 1 26 LYS HB2 H 8.452 13.978 45.431 1.00 . A A . 23 LYS HB2 1 1
5 5091 1 1 26 LYS HB3 H 6.702 13.811 45.339 1.00 . A A . 23 LYS HB3 1 1
5 5092 1 1 26 LYS HD2 H 6.563 12.602 47.227 1.00 . A A . 23 LYS HD2 1 1
5 5093 1 1 26 LYS HD3 H 7.143 10.946 47.355 1.00 . A A . 23 LYS HD3 1 1
5 5094 1 1 26 LYS HE2 H 8.933 13.394 47.484 1.00 . A A . 23 LYS HE2 1 1
5 5095 1 1 26 LYS HE3 H 8.343 12.524 48.892 1.00 . A A . 23 LYS HE3 1 1
5 5096 1 1 26 LYS HG2 H 7.067 11.313 45.020 1.00 . A A . 23 LYS HG2 1 1
5 5097 1 1 26 LYS HG3 H 8.760 11.588 45.417 1.00 . A A . 23 LYS HG3 1 1
5 5098 1 1 26 LYS HZ1 H 10.205 11.587 46.805 1.00 . A A . 23 LYS HZ1 1 1
5 5099 1 1 26 LYS HZ2 H 9.379 10.493 47.807 1.00 . A A . 23 LYS HZ2 1 1
5 5100 1 1 26 LYS HZ3 H 10.433 11.639 48.488 1.00 . A A . 23 LYS HZ3 1 1
5 5101 1 1 26 LYS N N 8.483 14.571 43.084 1.00 . A A . 23 LYS N 1 1
5 5102 1 1 26 LYS NZ N 9.743 11.464 47.729 1.00 . A A . 23 LYS NZ 1 1
5 5103 1 1 26 LYS O O 5.663 14.455 43.029 1.00 . A A . 23 LYS O 1 1
5 5104 1 1 27 VAL C C 3.726 11.159 42.314 1.00 . A A . 24 VAL C 1 1
5 5105 1 1 27 VAL CA C 4.516 12.326 41.763 1.00 . A A . 24 VAL CA 1 1
5 5106 1 1 27 VAL CB C 4.640 12.170 40.233 1.00 . A A . 24 VAL CB 1 1
5 5107 1 1 27 VAL CG1 C 3.403 11.452 39.686 1.00 . A A . 24 VAL CG1 1 1
5 5108 1 1 27 VAL CG2 C 4.727 13.553 39.590 1.00 . A A . 24 VAL CG2 1 1
5 5109 1 1 27 VAL H H 6.458 11.557 42.293 1.00 . A A . 24 VAL H 1 1
5 5110 1 1 27 VAL HA H 3.996 13.248 42.014 1.00 . A A . 24 VAL HA 1 1
5 5111 1 1 27 VAL HB H 5.526 11.603 39.998 1.00 . A A . 24 VAL HB 1 1
5 5112 1 1 27 VAL HG11 H 3.246 11.735 38.657 1.00 . A A . 24 VAL HG11 1 1
5 5113 1 1 27 VAL HG12 H 2.533 11.727 40.267 1.00 . A A . 24 VAL HG12 1 1
5 5114 1 1 27 VAL HG13 H 3.544 10.383 39.743 1.00 . A A . 24 VAL HG13 1 1
5 5115 1 1 27 VAL HG21 H 5.131 13.465 38.595 1.00 . A A . 24 VAL HG21 1 1
5 5116 1 1 27 VAL HG22 H 5.367 14.193 40.180 1.00 . A A . 24 VAL HG22 1 1
5 5117 1 1 27 VAL HG23 H 3.742 13.988 39.530 1.00 . A A . 24 VAL HG23 1 1
5 5118 1 1 27 VAL N N 5.885 12.352 42.345 1.00 . A A . 24 VAL N 1 1
5 5119 1 1 27 VAL O O 4.264 10.091 42.541 1.00 . A A . 24 VAL O 1 1
5 5120 1 1 28 LYS C C 0.425 10.065 42.106 1.00 . A A . 25 LYS C 1 1
5 5121 1 1 28 LYS CA C 1.581 10.317 43.058 1.00 . A A . 25 LYS CA 1 1
5 5122 1 1 28 LYS CB C 1.013 10.776 44.408 1.00 . A A . 25 LYS CB 1 1
5 5123 1 1 28 LYS CD C 1.567 11.259 46.787 1.00 . A A . 25 LYS CD 1 1
5 5124 1 1 28 LYS CE C 2.671 11.188 47.845 1.00 . A A . 25 LYS CE 1 1
5 5125 1 1 28 LYS CG C 2.151 10.888 45.422 1.00 . A A . 25 LYS CG 1 1
5 5126 1 1 28 LYS H H 2.082 12.277 42.309 1.00 . A A . 25 LYS H 1 1
5 5127 1 1 28 LYS HA H 2.157 9.395 43.171 1.00 . A A . 25 LYS HA 1 1
5 5128 1 1 28 LYS HB2 H 0.533 11.734 44.292 1.00 . A A . 25 LYS HB2 1 1
5 5129 1 1 28 LYS HB3 H 0.288 10.056 44.757 1.00 . A A . 25 LYS HB3 1 1
5 5130 1 1 28 LYS HD2 H 1.164 12.261 46.750 1.00 . A A . 25 LYS HD2 1 1
5 5131 1 1 28 LYS HD3 H 0.775 10.569 47.042 1.00 . A A . 25 LYS HD3 1 1
5 5132 1 1 28 LYS HE2 H 2.360 10.536 48.649 1.00 . A A . 25 LYS HE2 1 1
5 5133 1 1 28 LYS HE3 H 3.574 10.794 47.402 1.00 . A A . 25 LYS HE3 1 1
5 5134 1 1 28 LYS HG2 H 2.670 9.943 45.493 1.00 . A A . 25 LYS HG2 1 1
5 5135 1 1 28 LYS HG3 H 2.847 11.652 45.105 1.00 . A A . 25 LYS HG3 1 1
5 5136 1 1 28 LYS HZ1 H 2.757 13.260 47.671 1.00 . A A . 25 LYS HZ1 1 1
5 5137 1 1 28 LYS HZ2 H 3.948 12.601 48.685 1.00 . A A . 25 LYS HZ2 1 1
5 5138 1 1 28 LYS HZ3 H 2.341 12.712 49.224 1.00 . A A . 25 LYS HZ3 1 1
5 5139 1 1 28 LYS N N 2.458 11.389 42.519 1.00 . A A . 25 LYS N 1 1
5 5140 1 1 28 LYS NZ N 2.950 12.543 48.398 1.00 . A A . 25 LYS NZ 1 1
5 5141 1 1 28 LYS O O -0.303 10.975 41.756 1.00 . A A . 25 LYS O 1 1
5 5142 1 1 29 LEU C C -2.161 8.522 41.488 1.00 . A A . 26 LEU C 1 1
5 5143 1 1 29 LEU CA C -0.820 8.519 40.770 1.00 . A A . 26 LEU CA 1 1
5 5144 1 1 29 LEU CB C -0.559 7.128 40.188 1.00 . A A . 26 LEU CB 1 1
5 5145 1 1 29 LEU CD1 C 1.026 5.844 38.745 1.00 . A A . 26 LEU CD1 1 1
5 5146 1 1 29 LEU CD2 C 0.901 8.319 38.571 1.00 . A A . 26 LEU CD2 1 1
5 5147 1 1 29 LEU CG C 0.818 7.140 39.529 1.00 . A A . 26 LEU CG 1 1
5 5148 1 1 29 LEU H H 0.893 8.146 41.989 1.00 . A A . 26 LEU H 1 1
5 5149 1 1 29 LEU HA H -0.839 9.262 39.986 1.00 . A A . 26 LEU HA 1 1
5 5150 1 1 29 LEU HB2 H -0.581 6.391 40.976 1.00 . A A . 26 LEU HB2 1 1
5 5151 1 1 29 LEU HB3 H -1.313 6.891 39.454 1.00 . A A . 26 LEU HB3 1 1
5 5152 1 1 29 LEU HD11 H 0.860 4.996 39.390 1.00 . A A . 26 LEU HD11 1 1
5 5153 1 1 29 LEU HD12 H 2.037 5.808 38.362 1.00 . A A . 26 LEU HD12 1 1
5 5154 1 1 29 LEU HD13 H 0.333 5.804 37.918 1.00 . A A . 26 LEU HD13 1 1
5 5155 1 1 29 LEU HD21 H -0.055 8.467 38.100 1.00 . A A . 26 LEU HD21 1 1
5 5156 1 1 29 LEU HD22 H 1.644 8.122 37.816 1.00 . A A . 26 LEU HD22 1 1
5 5157 1 1 29 LEU HD23 H 1.173 9.211 39.116 1.00 . A A . 26 LEU HD23 1 1
5 5158 1 1 29 LEU HG H 1.576 7.237 40.285 1.00 . A A . 26 LEU HG 1 1
5 5159 1 1 29 LEU N N 0.279 8.842 41.696 1.00 . A A . 26 LEU N 1 1
5 5160 1 1 29 LEU O O -2.223 8.643 42.695 1.00 . A A . 26 LEU O 1 1
5 5161 1 1 30 GLU C C -4.633 7.371 42.477 1.00 . A A . 27 GLU C 1 1
5 5162 1 1 30 GLU CA C -4.561 8.387 41.349 1.00 . A A . 27 GLU CA 1 1
5 5163 1 1 30 GLU CB C -5.597 8.014 40.275 1.00 . A A . 27 GLU CB 1 1
5 5164 1 1 30 GLU CD C -7.875 8.562 39.400 1.00 . A A . 27 GLU CD 1 1
5 5165 1 1 30 GLU CG C -6.742 9.029 40.318 1.00 . A A . 27 GLU CG 1 1
5 5166 1 1 30 GLU H H -3.113 8.294 39.762 1.00 . A A . 27 GLU H 1 1
5 5167 1 1 30 GLU HA H -4.767 9.379 41.754 1.00 . A A . 27 GLU HA 1 1
5 5168 1 1 30 GLU HB2 H -5.133 8.031 39.300 1.00 . A A . 27 GLU HB2 1 1
5 5169 1 1 30 GLU HB3 H -5.982 7.023 40.469 1.00 . A A . 27 GLU HB3 1 1
5 5170 1 1 30 GLU HG2 H -7.116 9.114 41.328 1.00 . A A . 27 GLU HG2 1 1
5 5171 1 1 30 GLU HG3 H -6.388 9.994 39.986 1.00 . A A . 27 GLU HG3 1 1
5 5172 1 1 30 GLU N N -3.213 8.393 40.730 1.00 . A A . 27 GLU N 1 1
5 5173 1 1 30 GLU O O -5.202 7.635 43.518 1.00 . A A . 27 GLU O 1 1
5 5174 1 1 30 GLU OE1 O -8.480 7.562 39.750 1.00 . A A . 27 GLU OE1 1 1
5 5175 1 1 30 GLU OE2 O -8.073 9.235 38.401 1.00 . A A . 27 GLU OE2 1 1
5 5176 1 1 31 ASN C C -3.171 5.574 44.460 1.00 . A A . 28 ASN C 1 1
5 5177 1 1 31 ASN CA C -4.084 5.186 43.309 1.00 . A A . 28 ASN CA 1 1
5 5178 1 1 31 ASN CB C -3.586 3.869 42.711 1.00 . A A . 28 ASN CB 1 1
5 5179 1 1 31 ASN CG C -4.422 2.712 43.263 1.00 . A A . 28 ASN CG 1 1
5 5180 1 1 31 ASN H H -3.603 6.054 41.400 1.00 . A A . 28 ASN H 1 1
5 5181 1 1 31 ASN HA H -5.103 5.084 43.682 1.00 . A A . 28 ASN HA 1 1
5 5182 1 1 31 ASN HB2 H -3.678 3.895 41.636 1.00 . A A . 28 ASN HB2 1 1
5 5183 1 1 31 ASN HB3 H -2.554 3.722 42.976 1.00 . A A . 28 ASN HB3 1 1
5 5184 1 1 31 ASN HD21 H -4.032 3.159 45.159 1.00 . A A . 28 ASN HD21 1 1
5 5185 1 1 31 ASN HD22 H -5.034 1.809 44.923 1.00 . A A . 28 ASN HD22 1 1
5 5186 1 1 31 ASN N N -4.056 6.225 42.255 1.00 . A A . 28 ASN N 1 1
5 5187 1 1 31 ASN ND2 N -4.503 2.546 44.556 1.00 . A A . 28 ASN ND2 1 1
5 5188 1 1 31 ASN O O -3.241 5.006 45.532 1.00 . A A . 28 ASN O 1 1
5 5189 1 1 31 ASN OD1 O -5.010 1.948 42.523 1.00 . A A . 28 ASN OD1 1 1
5 5190 1 1 32 GLY C C 0.033 6.462 45.020 1.00 . A A . 29 GLY C 1 1
5 5191 1 1 32 GLY CA C -1.382 6.994 45.274 1.00 . A A . 29 GLY CA 1 1
5 5192 1 1 32 GLY H H -2.306 6.963 43.326 1.00 . A A . 29 GLY H 1 1
5 5193 1 1 32 GLY HA2 H -1.357 8.074 45.282 1.00 . A A . 29 GLY HA2 1 1
5 5194 1 1 32 GLY HA3 H -1.729 6.642 46.233 1.00 . A A . 29 GLY HA3 1 1
5 5195 1 1 32 GLY N N -2.322 6.540 44.209 1.00 . A A . 29 GLY N 1 1
5 5196 1 1 32 GLY O O 0.941 6.739 45.781 1.00 . A A . 29 GLY O 1 1
5 5197 1 1 33 HIS C C 2.583 6.281 43.586 1.00 . A A . 30 HIS C 1 1
5 5198 1 1 33 HIS CA C 1.555 5.167 43.673 1.00 . A A . 30 HIS CA 1 1
5 5199 1 1 33 HIS CB C 1.517 4.435 42.332 1.00 . A A . 30 HIS CB 1 1
5 5200 1 1 33 HIS CD2 C 1.001 1.942 42.978 1.00 . A A . 30 HIS CD2 1 1
5 5201 1 1 33 HIS CE1 C -1.001 1.962 42.407 1.00 . A A . 30 HIS CE1 1 1
5 5202 1 1 33 HIS CG C 0.666 3.185 42.479 1.00 . A A . 30 HIS CG 1 1
5 5203 1 1 33 HIS H H -0.560 5.489 43.369 1.00 . A A . 30 HIS H 1 1
5 5204 1 1 33 HIS HA H 1.841 4.488 44.474 1.00 . A A . 30 HIS HA 1 1
5 5205 1 1 33 HIS HB2 H 1.084 5.075 41.576 1.00 . A A . 30 HIS HB2 1 1
5 5206 1 1 33 HIS HB3 H 2.518 4.155 42.037 1.00 . A A . 30 HIS HB3 1 1
5 5207 1 1 33 HIS HD1 H -1.049 3.845 41.782 1.00 . A A . 30 HIS HD1 1 1
5 5208 1 1 33 HIS HD2 H 1.972 1.660 43.358 1.00 . A A . 30 HIS HD2 1 1
5 5209 1 1 33 HIS HE1 H -2.024 1.696 42.232 1.00 . A A . 30 HIS HE1 1 1
5 5210 1 1 33 HIS N N 0.201 5.706 43.961 1.00 . A A . 30 HIS N 1 1
5 5211 1 1 33 HIS ND1 N -0.531 3.107 42.166 1.00 . A A . 30 HIS ND1 1 1
5 5212 1 1 33 HIS NE2 N -0.094 1.138 42.930 1.00 . A A . 30 HIS NE2 1 1
5 5213 1 1 33 HIS O O 2.637 7.007 42.612 1.00 . A A . 30 HIS O 1 1
5 5214 1 1 34 GLU C C 5.575 7.063 43.703 1.00 . A A . 31 GLU C 1 1
5 5215 1 1 34 GLU CA C 4.411 7.454 44.609 1.00 . A A . 31 GLU CA 1 1
5 5216 1 1 34 GLU CB C 4.927 7.605 46.051 1.00 . A A . 31 GLU CB 1 1
5 5217 1 1 34 GLU CD C 6.787 8.528 47.429 1.00 . A A . 31 GLU CD 1 1
5 5218 1 1 34 GLU CG C 6.046 8.649 46.095 1.00 . A A . 31 GLU CG 1 1
5 5219 1 1 34 GLU H H 3.297 5.794 45.367 1.00 . A A . 31 GLU H 1 1
5 5220 1 1 34 GLU HA H 3.968 8.382 44.251 1.00 . A A . 31 GLU HA 1 1
5 5221 1 1 34 GLU HB2 H 4.117 7.918 46.693 1.00 . A A . 31 GLU HB2 1 1
5 5222 1 1 34 GLU HB3 H 5.307 6.657 46.399 1.00 . A A . 31 GLU HB3 1 1
5 5223 1 1 34 GLU HG2 H 6.740 8.482 45.287 1.00 . A A . 31 GLU HG2 1 1
5 5224 1 1 34 GLU HG3 H 5.627 9.640 46.007 1.00 . A A . 31 GLU HG3 1 1
5 5225 1 1 34 GLU N N 3.380 6.399 44.607 1.00 . A A . 31 GLU N 1 1
5 5226 1 1 34 GLU O O 6.163 6.013 43.871 1.00 . A A . 31 GLU O 1 1
5 5227 1 1 34 GLU OE1 O 7.987 8.325 47.366 1.00 . A A . 31 GLU OE1 1 1
5 5228 1 1 34 GLU OE2 O 6.108 8.646 48.438 1.00 . A A . 31 GLU OE2 1 1
5 5229 1 1 35 ILE C C 7.868 8.830 41.581 1.00 . A A . 32 ILE C 1 1
5 5230 1 1 35 ILE CA C 7.007 7.607 41.830 1.00 . A A . 32 ILE CA 1 1
5 5231 1 1 35 ILE CB C 6.429 7.149 40.514 1.00 . A A . 32 ILE CB 1 1
5 5232 1 1 35 ILE CD1 C 4.828 5.606 39.414 1.00 . A A . 32 ILE CD1 1 1
5 5233 1 1 35 ILE CG1 C 5.377 6.083 40.757 1.00 . A A . 32 ILE CG1 1 1
5 5234 1 1 35 ILE CG2 C 7.555 6.541 39.666 1.00 . A A . 32 ILE CG2 1 1
5 5235 1 1 35 ILE H H 5.374 8.750 42.655 1.00 . A A . 32 ILE H 1 1
5 5236 1 1 35 ILE HA H 7.614 6.842 42.254 1.00 . A A . 32 ILE HA 1 1
5 5237 1 1 35 ILE HB H 5.987 7.988 40.021 1.00 . A A . 32 ILE HB 1 1
5 5238 1 1 35 ILE HD11 H 5.470 4.838 39.010 1.00 . A A . 32 ILE HD11 1 1
5 5239 1 1 35 ILE HD12 H 4.788 6.435 38.723 1.00 . A A . 32 ILE HD12 1 1
5 5240 1 1 35 ILE HD13 H 3.835 5.206 39.547 1.00 . A A . 32 ILE HD13 1 1
5 5241 1 1 35 ILE HG12 H 5.819 5.250 41.284 1.00 . A A . 32 ILE HG12 1 1
5 5242 1 1 35 ILE HG13 H 4.575 6.493 41.353 1.00 . A A . 32 ILE HG13 1 1
5 5243 1 1 35 ILE HG21 H 7.160 6.208 38.718 1.00 . A A . 32 ILE HG21 1 1
5 5244 1 1 35 ILE HG22 H 7.986 5.699 40.184 1.00 . A A . 32 ILE HG22 1 1
5 5245 1 1 35 ILE HG23 H 8.320 7.284 39.492 1.00 . A A . 32 ILE HG23 1 1
5 5246 1 1 35 ILE N N 5.883 7.916 42.754 1.00 . A A . 32 ILE N 1 1
5 5247 1 1 35 ILE O O 7.402 9.950 41.662 1.00 . A A . 32 ILE O 1 1
5 5248 1 1 36 LEU C C 9.990 10.058 39.554 1.00 . A A . 33 LEU C 1 1
5 5249 1 1 36 LEU CA C 10.014 9.724 41.025 1.00 . A A . 33 LEU CA 1 1
5 5250 1 1 36 LEU CB C 11.435 9.307 41.425 1.00 . A A . 33 LEU CB 1 1
5 5251 1 1 36 LEU CD1 C 10.404 8.423 43.522 1.00 . A A . 33 LEU CD1 1 1
5 5252 1 1 36 LEU CD2 C 12.880 8.688 43.366 1.00 . A A . 33 LEU CD2 1 1
5 5253 1 1 36 LEU CG C 11.535 9.287 42.954 1.00 . A A . 33 LEU CG 1 1
5 5254 1 1 36 LEU H H 9.443 7.682 41.218 1.00 . A A . 33 LEU H 1 1
5 5255 1 1 36 LEU HA H 9.680 10.585 41.598 1.00 . A A . 33 LEU HA 1 1
5 5256 1 1 36 LEU HB2 H 11.649 8.323 41.034 1.00 . A A . 33 LEU HB2 1 1
5 5257 1 1 36 LEU HB3 H 12.148 10.011 41.022 1.00 . A A . 33 LEU HB3 1 1
5 5258 1 1 36 LEU HD11 H 9.479 8.977 43.507 1.00 . A A . 33 LEU HD11 1 1
5 5259 1 1 36 LEU HD12 H 10.636 8.144 44.540 1.00 . A A . 33 LEU HD12 1 1
5 5260 1 1 36 LEU HD13 H 10.293 7.529 42.925 1.00 . A A . 33 LEU HD13 1 1
5 5261 1 1 36 LEU HD21 H 13.059 7.778 42.815 1.00 . A A . 33 LEU HD21 1 1
5 5262 1 1 36 LEU HD22 H 12.871 8.467 44.424 1.00 . A A . 33 LEU HD22 1 1
5 5263 1 1 36 LEU HD23 H 13.672 9.393 43.157 1.00 . A A . 33 LEU HD23 1 1
5 5264 1 1 36 LEU HG H 11.450 10.293 43.336 1.00 . A A . 33 LEU HG 1 1
5 5265 1 1 36 LEU N N 9.113 8.597 41.282 1.00 . A A . 33 LEU N 1 1
5 5266 1 1 36 LEU O O 10.087 9.176 38.724 1.00 . A A . 33 LEU O 1 1
5 5267 1 1 37 CYS C C 10.757 12.891 37.567 1.00 . A A . 34 CYS C 1 1
5 5268 1 1 37 CYS CA C 9.821 11.723 37.824 1.00 . A A . 34 CYS CA 1 1
5 5269 1 1 37 CYS CB C 8.390 12.154 37.497 1.00 . A A . 34 CYS CB 1 1
5 5270 1 1 37 CYS H H 9.785 12.003 39.959 1.00 . A A . 34 CYS H 1 1
5 5271 1 1 37 CYS HA H 10.122 10.882 37.207 1.00 . A A . 34 CYS HA 1 1
5 5272 1 1 37 CYS HB2 H 8.380 12.563 36.499 1.00 . A A . 34 CYS HB2 1 1
5 5273 1 1 37 CYS HB3 H 7.767 11.273 37.497 1.00 . A A . 34 CYS HB3 1 1
5 5274 1 1 37 CYS HG H 8.039 13.283 39.460 1.00 . A A . 34 CYS HG 1 1
5 5275 1 1 37 CYS N N 9.856 11.322 39.249 1.00 . A A . 34 CYS N 1 1
5 5276 1 1 37 CYS O O 10.774 13.846 38.317 1.00 . A A . 34 CYS O 1 1
5 5277 1 1 37 CYS SG S 7.624 13.364 38.598 1.00 . A A . 34 CYS SG 1 1
5 5278 1 1 38 HIS C C 11.940 14.743 35.030 1.00 . A A . 35 HIS C 1 1
5 5279 1 1 38 HIS CA C 12.467 13.893 36.177 1.00 . A A . 35 HIS CA 1 1
5 5280 1 1 38 HIS CB C 13.805 13.269 35.753 1.00 . A A . 35 HIS CB 1 1
5 5281 1 1 38 HIS CD2 C 15.886 14.482 36.814 1.00 . A A . 35 HIS CD2 1 1
5 5282 1 1 38 HIS CE1 C 16.073 15.967 35.362 1.00 . A A . 35 HIS CE1 1 1
5 5283 1 1 38 HIS CG C 14.906 14.321 35.856 1.00 . A A . 35 HIS CG 1 1
5 5284 1 1 38 HIS H H 11.461 11.996 35.926 1.00 . A A . 35 HIS H 1 1
5 5285 1 1 38 HIS HA H 12.595 14.531 37.058 1.00 . A A . 35 HIS HA 1 1
5 5286 1 1 38 HIS HB2 H 14.043 12.437 36.398 1.00 . A A . 35 HIS HB2 1 1
5 5287 1 1 38 HIS HB3 H 13.740 12.921 34.733 1.00 . A A . 35 HIS HB3 1 1
5 5288 1 1 38 HIS HD1 H 14.539 15.384 34.237 1.00 . A A . 35 HIS HD1 1 1
5 5289 1 1 38 HIS HD2 H 16.023 13.855 37.683 1.00 . A A . 35 HIS HD2 1 1
5 5290 1 1 38 HIS HE1 H 16.404 16.823 34.792 1.00 . A A . 35 HIS HE1 1 1
5 5291 1 1 38 HIS N N 11.518 12.793 36.504 1.00 . A A . 35 HIS N 1 1
5 5292 1 1 38 HIS ND1 N 15.089 15.241 35.034 1.00 . A A . 35 HIS ND1 1 1
5 5293 1 1 38 HIS NE2 N 16.652 15.560 36.492 1.00 . A A . 35 HIS NE2 1 1
5 5294 1 1 38 HIS O O 10.912 14.446 34.457 1.00 . A A . 35 HIS O 1 1
5 5295 1 1 39 ILE C C 12.982 16.384 32.323 1.00 . A A . 36 ILE C 1 1
5 5296 1 1 39 ILE CA C 12.238 16.677 33.613 1.00 . A A . 36 ILE CA 1 1
5 5297 1 1 39 ILE CB C 12.531 18.107 34.035 1.00 . A A . 36 ILE CB 1 1
5 5298 1 1 39 ILE CD1 C 11.961 19.744 35.810 1.00 . A A . 36 ILE CD1 1 1
5 5299 1 1 39 ILE CG1 C 11.448 18.564 34.982 1.00 . A A . 36 ILE CG1 1 1
5 5300 1 1 39 ILE CG2 C 12.515 19.012 32.790 1.00 . A A . 36 ILE CG2 1 1
5 5301 1 1 39 ILE H H 13.481 15.983 35.208 1.00 . A A . 36 ILE H 1 1
5 5302 1 1 39 ILE HA H 11.179 16.540 33.446 1.00 . A A . 36 ILE HA 1 1
5 5303 1 1 39 ILE HB H 13.496 18.146 34.539 1.00 . A A . 36 ILE HB 1 1
5 5304 1 1 39 ILE HD11 H 12.943 19.519 36.196 1.00 . A A . 36 ILE HD11 1 1
5 5305 1 1 39 ILE HD12 H 11.289 19.931 36.635 1.00 . A A . 36 ILE HD12 1 1
5 5306 1 1 39 ILE HD13 H 12.017 20.627 35.191 1.00 . A A . 36 ILE HD13 1 1
5 5307 1 1 39 ILE HG12 H 10.574 18.863 34.416 1.00 . A A . 36 ILE HG12 1 1
5 5308 1 1 39 ILE HG13 H 11.183 17.745 35.638 1.00 . A A . 36 ILE HG13 1 1
5 5309 1 1 39 ILE HG21 H 13.419 18.863 32.218 1.00 . A A . 36 ILE HG21 1 1
5 5310 1 1 39 ILE HG22 H 12.453 20.048 33.092 1.00 . A A . 36 ILE HG22 1 1
5 5311 1 1 39 ILE HG23 H 11.666 18.771 32.179 1.00 . A A . 36 ILE HG23 1 1
5 5312 1 1 39 ILE N N 12.666 15.787 34.714 1.00 . A A . 36 ILE N 1 1
5 5313 1 1 39 ILE O O 14.033 15.771 32.334 1.00 . A A . 36 ILE O 1 1
5 5314 1 1 40 SER C C 13.308 17.951 29.223 1.00 . A A . 37 SER C 1 1
5 5315 1 1 40 SER CA C 13.039 16.617 29.913 1.00 . A A . 37 SER CA 1 1
5 5316 1 1 40 SER CB C 12.071 15.791 29.051 1.00 . A A . 37 SER CB 1 1
5 5317 1 1 40 SER H H 11.574 17.321 31.289 1.00 . A A . 37 SER H 1 1
5 5318 1 1 40 SER HA H 13.977 16.095 30.048 1.00 . A A . 37 SER HA 1 1
5 5319 1 1 40 SER HB2 H 12.307 15.895 28.003 1.00 . A A . 37 SER HB2 1 1
5 5320 1 1 40 SER HB3 H 12.093 14.750 29.341 1.00 . A A . 37 SER HB3 1 1
5 5321 1 1 40 SER HG H 10.689 17.132 28.778 1.00 . A A . 37 SER HG 1 1
5 5322 1 1 40 SER N N 12.412 16.837 31.231 1.00 . A A . 37 SER N 1 1
5 5323 1 1 40 SER O O 13.191 18.999 29.826 1.00 . A A . 37 SER O 1 1
5 5324 1 1 40 SER OG O 10.795 16.351 29.327 1.00 . A A . 37 SER OG 1 1
5 5325 1 1 41 GLY C C 12.651 19.827 26.750 1.00 . A A . 38 GLY C 1 1
5 5326 1 1 41 GLY CA C 13.947 19.149 27.221 1.00 . A A . 38 GLY CA 1 1
5 5327 1 1 41 GLY H H 13.744 17.021 27.525 1.00 . A A . 38 GLY H 1 1
5 5328 1 1 41 GLY HA2 H 14.488 19.827 27.860 1.00 . A A . 38 GLY HA2 1 1
5 5329 1 1 41 GLY HA3 H 14.556 18.917 26.360 1.00 . A A . 38 GLY HA3 1 1
5 5330 1 1 41 GLY N N 13.662 17.889 27.971 1.00 . A A . 38 GLY N 1 1
5 5331 1 1 41 GLY O O 12.684 20.915 26.208 1.00 . A A . 38 GLY O 1 1
5 5332 1 1 42 LYS C C 9.867 20.964 27.393 1.00 . A A . 39 LYS C 1 1
5 5333 1 1 42 LYS CA C 10.256 19.787 26.525 1.00 . A A . 39 LYS CA 1 1
5 5334 1 1 42 LYS CB C 9.159 18.718 26.623 1.00 . A A . 39 LYS CB 1 1
5 5335 1 1 42 LYS CD C 8.222 18.400 24.338 1.00 . A A . 39 LYS CD 1 1
5 5336 1 1 42 LYS CE C 6.901 17.635 24.435 1.00 . A A . 39 LYS CE 1 1
5 5337 1 1 42 LYS CG C 9.200 17.841 25.373 1.00 . A A . 39 LYS CG 1 1
5 5338 1 1 42 LYS H H 11.542 18.315 27.416 1.00 . A A . 39 LYS H 1 1
5 5339 1 1 42 LYS HA H 10.369 20.129 25.513 1.00 . A A . 39 LYS HA 1 1
5 5340 1 1 42 LYS HB2 H 9.325 18.110 27.499 1.00 . A A . 39 LYS HB2 1 1
5 5341 1 1 42 LYS HB3 H 8.194 19.195 26.702 1.00 . A A . 39 LYS HB3 1 1
5 5342 1 1 42 LYS HD2 H 8.050 19.448 24.530 1.00 . A A . 39 LYS HD2 1 1
5 5343 1 1 42 LYS HD3 H 8.637 18.285 23.347 1.00 . A A . 39 LYS HD3 1 1
5 5344 1 1 42 LYS HE2 H 7.034 16.632 24.057 1.00 . A A . 39 LYS HE2 1 1
5 5345 1 1 42 LYS HE3 H 6.588 17.583 25.467 1.00 . A A . 39 LYS HE3 1 1
5 5346 1 1 42 LYS HG2 H 10.199 17.836 24.964 1.00 . A A . 39 LYS HG2 1 1
5 5347 1 1 42 LYS HG3 H 8.919 16.830 25.630 1.00 . A A . 39 LYS HG3 1 1
5 5348 1 1 42 LYS HZ1 H 5.907 18.014 22.645 1.00 . A A . 39 LYS HZ1 1 1
5 5349 1 1 42 LYS HZ2 H 5.977 19.347 23.696 1.00 . A A . 39 LYS HZ2 1 1
5 5350 1 1 42 LYS HZ3 H 4.907 18.068 24.018 1.00 . A A . 39 LYS HZ3 1 1
5 5351 1 1 42 LYS N N 11.535 19.179 26.964 1.00 . A A . 39 LYS N 1 1
5 5352 1 1 42 LYS NZ N 5.843 18.318 23.638 1.00 . A A . 39 LYS NZ 1 1
5 5353 1 1 42 LYS O O 9.790 22.082 26.924 1.00 . A A . 39 LYS O 1 1
5 5354 1 1 43 LEU C C 10.295 22.884 29.445 1.00 . A A . 40 LEU C 1 1
5 5355 1 1 43 LEU CA C 9.248 21.817 29.527 1.00 . A A . 40 LEU CA 1 1
5 5356 1 1 43 LEU CB C 9.170 21.276 30.958 1.00 . A A . 40 LEU CB 1 1
5 5357 1 1 43 LEU CD1 C 9.281 18.796 31.097 1.00 . A A . 40 LEU CD1 1 1
5 5358 1 1 43 LEU CD2 C 7.354 19.994 32.102 1.00 . A A . 40 LEU CD2 1 1
5 5359 1 1 43 LEU CG C 8.353 19.986 30.942 1.00 . A A . 40 LEU CG 1 1
5 5360 1 1 43 LEU H H 9.697 19.792 28.981 1.00 . A A . 40 LEU H 1 1
5 5361 1 1 43 LEU HA H 8.292 22.230 29.201 1.00 . A A . 40 LEU HA 1 1
5 5362 1 1 43 LEU HB2 H 10.167 21.072 31.324 1.00 . A A . 40 LEU HB2 1 1
5 5363 1 1 43 LEU HB3 H 8.695 22.002 31.597 1.00 . A A . 40 LEU HB3 1 1
5 5364 1 1 43 LEU HD11 H 8.821 17.925 30.670 1.00 . A A . 40 LEU HD11 1 1
5 5365 1 1 43 LEU HD12 H 9.473 18.618 32.145 1.00 . A A . 40 LEU HD12 1 1
5 5366 1 1 43 LEU HD13 H 10.210 18.991 30.590 1.00 . A A . 40 LEU HD13 1 1
5 5367 1 1 43 LEU HD21 H 6.629 19.203 31.965 1.00 . A A . 40 LEU HD21 1 1
5 5368 1 1 43 LEU HD22 H 6.841 20.942 32.136 1.00 . A A . 40 LEU HD22 1 1
5 5369 1 1 43 LEU HD23 H 7.877 19.838 33.034 1.00 . A A . 40 LEU HD23 1 1
5 5370 1 1 43 LEU HG H 7.828 19.909 30.003 1.00 . A A . 40 LEU HG 1 1
5 5371 1 1 43 LEU N N 9.628 20.708 28.638 1.00 . A A . 40 LEU N 1 1
5 5372 1 1 43 LEU O O 10.058 24.034 29.752 1.00 . A A . 40 LEU O 1 1
5 5373 1 1 44 ARG C C 12.304 24.329 27.705 1.00 . A A . 41 ARG C 1 1
5 5374 1 1 44 ARG CA C 12.546 23.419 28.894 1.00 . A A . 41 ARG CA 1 1
5 5375 1 1 44 ARG CB C 13.819 22.609 28.659 1.00 . A A . 41 ARG CB 1 1
5 5376 1 1 44 ARG CD C 14.661 22.603 30.997 1.00 . A A . 41 ARG CD 1 1
5 5377 1 1 44 ARG CG C 14.906 23.120 29.578 1.00 . A A . 41 ARG CG 1 1
5 5378 1 1 44 ARG CZ C 16.285 21.948 32.662 1.00 . A A . 41 ARG CZ 1 1
5 5379 1 1 44 ARG H H 11.572 21.536 28.773 1.00 . A A . 41 ARG H 1 1
5 5380 1 1 44 ARG HA H 12.617 24.012 29.800 1.00 . A A . 41 ARG HA 1 1
5 5381 1 1 44 ARG HB2 H 13.629 21.568 28.868 1.00 . A A . 41 ARG HB2 1 1
5 5382 1 1 44 ARG HB3 H 14.133 22.714 27.631 1.00 . A A . 41 ARG HB3 1 1
5 5383 1 1 44 ARG HD2 H 13.821 23.120 31.437 1.00 . A A . 41 ARG HD2 1 1
5 5384 1 1 44 ARG HD3 H 14.458 21.543 30.972 1.00 . A A . 41 ARG HD3 1 1
5 5385 1 1 44 ARG HE H 16.375 23.694 31.717 1.00 . A A . 41 ARG HE 1 1
5 5386 1 1 44 ARG HG2 H 15.860 22.773 29.228 1.00 . A A . 41 ARG HG2 1 1
5 5387 1 1 44 ARG HG3 H 14.895 24.196 29.580 1.00 . A A . 41 ARG HG3 1 1
5 5388 1 1 44 ARG HH11 H 15.676 22.999 34.253 1.00 . A A . 41 ARG HH11 1 1
5 5389 1 1 44 ARG HH12 H 16.417 21.473 34.602 1.00 . A A . 41 ARG HH12 1 1
5 5390 1 1 44 ARG HH21 H 16.965 20.739 31.219 1.00 . A A . 41 ARG HH21 1 1
5 5391 1 1 44 ARG HH22 H 17.166 20.160 32.839 1.00 . A A . 41 ARG HH22 1 1
5 5392 1 1 44 ARG N N 11.445 22.476 29.019 1.00 . A A . 41 ARG N 1 1
5 5393 1 1 44 ARG NE N 15.881 22.856 31.814 1.00 . A A . 41 ARG NE 1 1
5 5394 1 1 44 ARG NH1 N 16.112 22.155 33.939 1.00 . A A . 41 ARG NH1 1 1
5 5395 1 1 44 ARG NH2 N 16.848 20.864 32.204 1.00 . A A . 41 ARG NH2 1 1
5 5396 1 1 44 ARG O O 12.640 25.496 27.725 1.00 . A A . 41 ARG O 1 1
5 5397 1 1 45 MET C C 10.255 25.499 25.714 1.00 . A A . 42 MET C 1 1
5 5398 1 1 45 MET CA C 11.431 24.557 25.480 1.00 . A A . 42 MET CA 1 1
5 5399 1 1 45 MET CB C 11.069 23.581 24.350 1.00 . A A . 42 MET CB 1 1
5 5400 1 1 45 MET CE C 8.431 23.559 22.809 1.00 . A A . 42 MET CE 1 1
5 5401 1 1 45 MET CG C 11.024 24.337 23.022 1.00 . A A . 42 MET CG 1 1
5 5402 1 1 45 MET H H 11.471 22.823 26.724 1.00 . A A . 42 MET H 1 1
5 5403 1 1 45 MET HA H 12.310 25.137 25.223 1.00 . A A . 42 MET HA 1 1
5 5404 1 1 45 MET HB2 H 11.811 22.797 24.296 1.00 . A A . 42 MET HB2 1 1
5 5405 1 1 45 MET HB3 H 10.103 23.139 24.548 1.00 . A A . 42 MET HB3 1 1
5 5406 1 1 45 MET HE1 H 8.402 22.567 23.235 1.00 . A A . 42 MET HE1 1 1
5 5407 1 1 45 MET HE2 H 7.542 23.724 22.219 1.00 . A A . 42 MET HE2 1 1
5 5408 1 1 45 MET HE3 H 8.479 24.289 23.601 1.00 . A A . 42 MET HE3 1 1
5 5409 1 1 45 MET HG2 H 10.755 25.360 23.226 1.00 . A A . 42 MET HG2 1 1
5 5410 1 1 45 MET HG3 H 12.020 24.337 22.602 1.00 . A A . 42 MET HG3 1 1
5 5411 1 1 45 MET N N 11.716 23.768 26.688 1.00 . A A . 42 MET N 1 1
5 5412 1 1 45 MET O O 10.203 26.578 25.157 1.00 . A A . 42 MET O 1 1
5 5413 1 1 45 MET SD S 9.893 23.718 21.753 1.00 . A A . 42 MET SD 1 1
5 5414 1 1 46 ASN C C 8.386 26.791 28.068 1.00 . A A . 43 ASN C 1 1
5 5415 1 1 46 ASN CA C 8.154 25.941 26.818 1.00 . A A . 43 ASN CA 1 1
5 5416 1 1 46 ASN CB C 6.937 25.029 27.040 1.00 . A A . 43 ASN CB 1 1
5 5417 1 1 46 ASN CG C 5.661 25.772 26.629 1.00 . A A . 43 ASN CG 1 1
5 5418 1 1 46 ASN H H 9.415 24.197 26.983 1.00 . A A . 43 ASN H 1 1
5 5419 1 1 46 ASN HA H 7.992 26.601 25.967 1.00 . A A . 43 ASN HA 1 1
5 5420 1 1 46 ASN HB2 H 7.037 24.137 26.440 1.00 . A A . 43 ASN HB2 1 1
5 5421 1 1 46 ASN HB3 H 6.872 24.753 28.077 1.00 . A A . 43 ASN HB3 1 1
5 5422 1 1 46 ASN HD21 H 6.418 26.382 24.896 1.00 . A A . 43 ASN HD21 1 1
5 5423 1 1 46 ASN HD22 H 4.820 26.871 25.202 1.00 . A A . 43 ASN HD22 1 1
5 5424 1 1 46 ASN N N 9.329 25.077 26.542 1.00 . A A . 43 ASN N 1 1
5 5425 1 1 46 ASN ND2 N 5.630 26.393 25.480 1.00 . A A . 43 ASN ND2 1 1
5 5426 1 1 46 ASN O O 7.533 27.563 28.461 1.00 . A A . 43 ASN O 1 1
5 5427 1 1 46 ASN OD1 O 4.680 25.791 27.347 1.00 . A A . 43 ASN OD1 1 1
5 5428 1 1 47 PHE C C 8.677 27.715 30.742 1.00 . A A . 44 PHE C 1 1
5 5429 1 1 47 PHE CA C 9.906 27.402 29.890 1.00 . A A . 44 PHE CA 1 1
5 5430 1 1 47 PHE CB C 10.577 28.726 29.465 1.00 . A A . 44 PHE CB 1 1
5 5431 1 1 47 PHE CD1 C 9.458 29.129 27.229 1.00 . A A . 44 PHE CD1 1 1
5 5432 1 1 47 PHE CD2 C 8.979 30.637 29.015 1.00 . A A . 44 PHE CD2 1 1
5 5433 1 1 47 PHE CE1 C 8.627 29.853 26.398 1.00 . A A . 44 PHE CE1 1 1
5 5434 1 1 47 PHE CE2 C 8.149 31.358 28.182 1.00 . A A . 44 PHE CE2 1 1
5 5435 1 1 47 PHE CG C 9.641 29.516 28.546 1.00 . A A . 44 PHE CG 1 1
5 5436 1 1 47 PHE CZ C 7.973 30.965 26.876 1.00 . A A . 44 PHE CZ 1 1
5 5437 1 1 47 PHE H H 10.198 25.994 28.281 1.00 . A A . 44 PHE H 1 1
5 5438 1 1 47 PHE HA H 10.593 26.804 30.485 1.00 . A A . 44 PHE HA 1 1
5 5439 1 1 47 PHE HB2 H 10.798 29.319 30.340 1.00 . A A . 44 PHE HB2 1 1
5 5440 1 1 47 PHE HB3 H 11.495 28.515 28.939 1.00 . A A . 44 PHE HB3 1 1
5 5441 1 1 47 PHE HD1 H 9.971 28.259 26.848 1.00 . A A . 44 PHE HD1 1 1
5 5442 1 1 47 PHE HD2 H 9.114 30.951 30.040 1.00 . A A . 44 PHE HD2 1 1
5 5443 1 1 47 PHE HE1 H 8.487 29.545 25.372 1.00 . A A . 44 PHE HE1 1 1
5 5444 1 1 47 PHE HE2 H 7.632 32.229 28.557 1.00 . A A . 44 PHE HE2 1 1
5 5445 1 1 47 PHE HZ H 7.324 31.532 26.224 1.00 . A A . 44 PHE HZ 1 1
5 5446 1 1 47 PHE N N 9.554 26.628 28.655 1.00 . A A . 44 PHE N 1 1
5 5447 1 1 47 PHE O O 8.231 28.844 30.799 1.00 . A A . 44 PHE O 1 1
5 5448 1 1 48 ILE C C 7.353 26.940 33.717 1.00 . A A . 45 ILE C 1 1
5 5449 1 1 48 ILE CA C 6.964 26.900 32.243 1.00 . A A . 45 ILE CA 1 1
5 5450 1 1 48 ILE CB C 6.014 25.724 32.020 1.00 . A A . 45 ILE CB 1 1
5 5451 1 1 48 ILE CD1 C 5.143 24.208 30.251 1.00 . A A . 45 ILE CD1 1 1
5 5452 1 1 48 ILE CG1 C 5.676 25.615 30.543 1.00 . A A . 45 ILE CG1 1 1
5 5453 1 1 48 ILE CG2 C 4.717 25.981 32.802 1.00 . A A . 45 ILE CG2 1 1
5 5454 1 1 48 ILE H H 8.550 25.816 31.306 1.00 . A A . 45 ILE H 1 1
5 5455 1 1 48 ILE HA H 6.489 27.831 31.976 1.00 . A A . 45 ILE HA 1 1
5 5456 1 1 48 ILE HB H 6.495 24.803 32.349 1.00 . A A . 45 ILE HB 1 1
5 5457 1 1 48 ILE HD11 H 4.143 24.109 30.643 1.00 . A A . 45 ILE HD11 1 1
5 5458 1 1 48 ILE HD12 H 5.781 23.472 30.717 1.00 . A A . 45 ILE HD12 1 1
5 5459 1 1 48 ILE HD13 H 5.124 24.039 29.185 1.00 . A A . 45 ILE HD13 1 1
5 5460 1 1 48 ILE HG12 H 4.926 26.347 30.288 1.00 . A A . 45 ILE HG12 1 1
5 5461 1 1 48 ILE HG13 H 6.563 25.798 29.957 1.00 . A A . 45 ILE HG13 1 1
5 5462 1 1 48 ILE HG21 H 4.355 26.976 32.590 1.00 . A A . 45 ILE HG21 1 1
5 5463 1 1 48 ILE HG22 H 4.904 25.890 33.860 1.00 . A A . 45 ILE HG22 1 1
5 5464 1 1 48 ILE HG23 H 3.966 25.260 32.513 1.00 . A A . 45 ILE HG23 1 1
5 5465 1 1 48 ILE N N 8.157 26.700 31.389 1.00 . A A . 45 ILE N 1 1
5 5466 1 1 48 ILE O O 8.456 26.580 34.078 1.00 . A A . 45 ILE O 1 1
5 5467 1 1 49 ARG C C 5.494 27.118 36.809 1.00 . A A . 46 ARG C 1 1
5 5468 1 1 49 ARG CA C 6.736 27.451 35.989 1.00 . A A . 46 ARG CA 1 1
5 5469 1 1 49 ARG CB C 7.209 28.878 36.334 1.00 . A A . 46 ARG CB 1 1
5 5470 1 1 49 ARG CD C 7.008 31.120 35.263 1.00 . A A . 46 ARG CD 1 1
5 5471 1 1 49 ARG CG C 6.223 29.903 35.767 1.00 . A A . 46 ARG CG 1 1
5 5472 1 1 49 ARG CZ C 6.583 33.464 34.860 1.00 . A A . 46 ARG CZ 1 1
5 5473 1 1 49 ARG H H 5.569 27.657 34.211 1.00 . A A . 46 ARG H 1 1
5 5474 1 1 49 ARG HA H 7.507 26.725 36.218 1.00 . A A . 46 ARG HA 1 1
5 5475 1 1 49 ARG HB2 H 7.270 28.989 37.404 1.00 . A A . 46 ARG HB2 1 1
5 5476 1 1 49 ARG HB3 H 8.187 29.044 35.906 1.00 . A A . 46 ARG HB3 1 1
5 5477 1 1 49 ARG HD2 H 7.857 31.301 35.907 1.00 . A A . 46 ARG HD2 1 1
5 5478 1 1 49 ARG HD3 H 7.355 30.941 34.256 1.00 . A A . 46 ARG HD3 1 1
5 5479 1 1 49 ARG HE H 5.193 32.241 35.588 1.00 . A A . 46 ARG HE 1 1
5 5480 1 1 49 ARG HG2 H 5.669 29.465 34.952 1.00 . A A . 46 ARG HG2 1 1
5 5481 1 1 49 ARG HG3 H 5.534 30.210 36.540 1.00 . A A . 46 ARG HG3 1 1
5 5482 1 1 49 ARG HH11 H 6.816 34.170 36.720 1.00 . A A . 46 ARG HH11 1 1
5 5483 1 1 49 ARG HH12 H 7.276 35.250 35.445 1.00 . A A . 46 ARG HH12 1 1
5 5484 1 1 49 ARG HH21 H 6.436 32.960 32.927 1.00 . A A . 46 ARG HH21 1 1
5 5485 1 1 49 ARG HH22 H 7.055 34.546 33.242 1.00 . A A . 46 ARG HH22 1 1
5 5486 1 1 49 ARG N N 6.440 27.380 34.544 1.00 . A A . 46 ARG N 1 1
5 5487 1 1 49 ARG NE N 6.118 32.315 35.274 1.00 . A A . 46 ARG NE 1 1
5 5488 1 1 49 ARG NH1 N 6.917 34.365 35.743 1.00 . A A . 46 ARG NH1 1 1
5 5489 1 1 49 ARG NH2 N 6.701 33.673 33.577 1.00 . A A . 46 ARG NH2 1 1
5 5490 1 1 49 ARG O O 4.819 27.998 37.306 1.00 . A A . 46 ARG O 1 1
5 5491 1 1 50 ILE C C 4.454 24.842 39.065 1.00 . A A . 47 ILE C 1 1
5 5492 1 1 50 ILE CA C 4.031 25.396 37.706 1.00 . A A . 47 ILE CA 1 1
5 5493 1 1 50 ILE CB C 3.327 24.299 36.915 1.00 . A A . 47 ILE CB 1 1
5 5494 1 1 50 ILE CD1 C 1.237 25.471 36.176 1.00 . A A . 47 ILE CD1 1 1
5 5495 1 1 50 ILE CG1 C 2.591 24.909 35.722 1.00 . A A . 47 ILE CG1 1 1
5 5496 1 1 50 ILE CG2 C 2.304 23.610 37.829 1.00 . A A . 47 ILE CG2 1 1
5 5497 1 1 50 ILE H H 5.801 25.175 36.501 1.00 . A A . 47 ILE H 1 1
5 5498 1 1 50 ILE HA H 3.374 26.245 37.863 1.00 . A A . 47 ILE HA 1 1
5 5499 1 1 50 ILE HB H 4.069 23.587 36.553 1.00 . A A . 47 ILE HB 1 1
5 5500 1 1 50 ILE HD11 H 1.374 26.116 37.029 1.00 . A A . 47 ILE HD11 1 1
5 5501 1 1 50 ILE HD12 H 0.576 24.662 36.445 1.00 . A A . 47 ILE HD12 1 1
5 5502 1 1 50 ILE HD13 H 0.792 26.038 35.372 1.00 . A A . 47 ILE HD13 1 1
5 5503 1 1 50 ILE HG12 H 3.188 25.704 35.298 1.00 . A A . 47 ILE HG12 1 1
5 5504 1 1 50 ILE HG13 H 2.432 24.151 34.970 1.00 . A A . 47 ILE HG13 1 1
5 5505 1 1 50 ILE HG21 H 2.820 23.038 38.588 1.00 . A A . 47 ILE HG21 1 1
5 5506 1 1 50 ILE HG22 H 1.687 22.946 37.245 1.00 . A A . 47 ILE HG22 1 1
5 5507 1 1 50 ILE HG23 H 1.681 24.350 38.306 1.00 . A A . 47 ILE HG23 1 1
5 5508 1 1 50 ILE N N 5.220 25.840 36.928 1.00 . A A . 47 ILE N 1 1
5 5509 1 1 50 ILE O O 5.539 24.312 39.208 1.00 . A A . 47 ILE O 1 1
5 5510 1 1 51 LEU C C 3.304 23.089 41.675 1.00 . A A . 48 LEU C 1 1
5 5511 1 1 51 LEU CA C 3.923 24.458 41.400 1.00 . A A . 48 LEU CA 1 1
5 5512 1 1 51 LEU CB C 3.377 25.452 42.433 1.00 . A A . 48 LEU CB 1 1
5 5513 1 1 51 LEU CD1 C 4.793 27.280 41.501 1.00 . A A . 48 LEU CD1 1 1
5 5514 1 1 51 LEU CD2 C 3.942 27.428 43.841 1.00 . A A . 48 LEU CD2 1 1
5 5515 1 1 51 LEU CG C 4.461 26.478 42.761 1.00 . A A . 48 LEU CG 1 1
5 5516 1 1 51 LEU H H 2.715 25.390 39.874 1.00 . A A . 48 LEU H 1 1
5 5517 1 1 51 LEU HA H 5.005 24.376 41.488 1.00 . A A . 48 LEU HA 1 1
5 5518 1 1 51 LEU HB2 H 2.512 25.956 42.029 1.00 . A A . 48 LEU HB2 1 1
5 5519 1 1 51 LEU HB3 H 3.094 24.924 43.332 1.00 . A A . 48 LEU HB3 1 1
5 5520 1 1 51 LEU HD11 H 3.938 27.293 40.842 1.00 . A A . 48 LEU HD11 1 1
5 5521 1 1 51 LEU HD12 H 5.629 26.827 40.990 1.00 . A A . 48 LEU HD12 1 1
5 5522 1 1 51 LEU HD13 H 5.049 28.294 41.772 1.00 . A A . 48 LEU HD13 1 1
5 5523 1 1 51 LEU HD21 H 4.754 28.029 44.219 1.00 . A A . 48 LEU HD21 1 1
5 5524 1 1 51 LEU HD22 H 3.513 26.857 44.652 1.00 . A A . 48 LEU HD22 1 1
5 5525 1 1 51 LEU HD23 H 3.184 28.075 43.423 1.00 . A A . 48 LEU HD23 1 1
5 5526 1 1 51 LEU HG H 5.348 25.972 43.115 1.00 . A A . 48 LEU HG 1 1
5 5527 1 1 51 LEU N N 3.585 24.971 40.040 1.00 . A A . 48 LEU N 1 1
5 5528 1 1 51 LEU O O 2.322 22.705 41.073 1.00 . A A . 48 LEU O 1 1
5 5529 1 1 52 GLU C C 1.891 21.006 43.042 1.00 . A A . 49 GLU C 1 1
5 5530 1 1 52 GLU CA C 3.413 21.040 42.960 1.00 . A A . 49 GLU CA 1 1
5 5531 1 1 52 GLU CB C 3.983 20.679 44.339 1.00 . A A . 49 GLU CB 1 1
5 5532 1 1 52 GLU CD C 6.190 21.783 43.961 1.00 . A A . 49 GLU CD 1 1
5 5533 1 1 52 GLU CG C 5.489 20.447 44.218 1.00 . A A . 49 GLU CG 1 1
5 5534 1 1 52 GLU H H 4.700 22.735 43.034 1.00 . A A . 49 GLU H 1 1
5 5535 1 1 52 GLU HA H 3.743 20.334 42.210 1.00 . A A . 49 GLU HA 1 1
5 5536 1 1 52 GLU HB2 H 3.796 21.488 45.031 1.00 . A A . 49 GLU HB2 1 1
5 5537 1 1 52 GLU HB3 H 3.505 19.783 44.705 1.00 . A A . 49 GLU HB3 1 1
5 5538 1 1 52 GLU HG2 H 5.868 20.018 45.135 1.00 . A A . 49 GLU HG2 1 1
5 5539 1 1 52 GLU HG3 H 5.692 19.774 43.399 1.00 . A A . 49 GLU HG3 1 1
5 5540 1 1 52 GLU N N 3.910 22.382 42.595 1.00 . A A . 49 GLU N 1 1
5 5541 1 1 52 GLU O O 1.257 22.012 43.292 1.00 . A A . 49 GLU O 1 1
5 5542 1 1 52 GLU OE1 O 6.142 22.602 44.864 1.00 . A A . 49 GLU OE1 1 1
5 5543 1 1 52 GLU OE2 O 6.732 21.908 42.875 1.00 . A A . 49 GLU OE2 1 1
5 5544 1 1 53 GLY C C -0.736 19.764 41.481 1.00 . A A . 50 GLY C 1 1
5 5545 1 1 53 GLY CA C -0.150 19.713 42.887 1.00 . A A . 50 GLY CA 1 1
5 5546 1 1 53 GLY H H 1.889 19.056 42.628 1.00 . A A . 50 GLY H 1 1
5 5547 1 1 53 GLY HA2 H -0.409 18.771 43.348 1.00 . A A . 50 GLY HA2 1 1
5 5548 1 1 53 GLY HA3 H -0.558 20.521 43.474 1.00 . A A . 50 GLY HA3 1 1
5 5549 1 1 53 GLY N N 1.334 19.842 42.826 1.00 . A A . 50 GLY N 1 1
5 5550 1 1 53 GLY O O -1.926 19.595 41.291 1.00 . A A . 50 GLY O 1 1
5 5551 1 1 54 ASP C C -0.289 18.695 38.472 1.00 . A A . 51 ASP C 1 1
5 5552 1 1 54 ASP CA C -0.360 20.066 39.128 1.00 . A A . 51 ASP CA 1 1
5 5553 1 1 54 ASP CB C 0.550 21.029 38.358 1.00 . A A . 51 ASP CB 1 1
5 5554 1 1 54 ASP CG C 0.030 21.177 36.926 1.00 . A A . 51 ASP CG 1 1
5 5555 1 1 54 ASP H H 1.060 20.133 40.725 1.00 . A A . 51 ASP H 1 1
5 5556 1 1 54 ASP HA H -1.385 20.412 39.121 1.00 . A A . 51 ASP HA 1 1
5 5557 1 1 54 ASP HB2 H 0.550 21.994 38.843 1.00 . A A . 51 ASP HB2 1 1
5 5558 1 1 54 ASP HB3 H 1.559 20.639 38.334 1.00 . A A . 51 ASP HB3 1 1
5 5559 1 1 54 ASP N N 0.115 19.999 40.522 1.00 . A A . 51 ASP N 1 1
5 5560 1 1 54 ASP O O 0.630 17.943 38.711 1.00 . A A . 51 ASP O 1 1
5 5561 1 1 54 ASP OD1 O 0.870 21.180 36.042 1.00 . A A . 51 ASP OD1 1 1
5 5562 1 1 54 ASP OD2 O -1.180 21.280 36.798 1.00 . A A . 51 ASP OD2 1 1
5 5563 1 1 55 LYS C C -0.365 17.086 35.784 1.00 . A A . 52 LYS C 1 1
5 5564 1 1 55 LYS CA C -1.249 17.081 36.995 1.00 . A A . 52 LYS CA 1 1
5 5565 1 1 55 LYS CB C -2.683 16.715 36.578 1.00 . A A . 52 LYS CB 1 1
5 5566 1 1 55 LYS CD C -4.916 15.995 37.423 1.00 . A A . 52 LYS CD 1 1
5 5567 1 1 55 LYS CE C -5.007 14.517 37.811 1.00 . A A . 52 LYS CE 1 1
5 5568 1 1 55 LYS CG C -3.544 16.540 37.831 1.00 . A A . 52 LYS CG 1 1
5 5569 1 1 55 LYS H H -1.984 19.002 37.502 1.00 . A A . 52 LYS H 1 1
5 5570 1 1 55 LYS HA H -0.854 16.370 37.679 1.00 . A A . 52 LYS HA 1 1
5 5571 1 1 55 LYS HB2 H -3.093 17.499 35.961 1.00 . A A . 52 LYS HB2 1 1
5 5572 1 1 55 LYS HB3 H -2.670 15.793 36.015 1.00 . A A . 52 LYS HB3 1 1
5 5573 1 1 55 LYS HD2 H -5.692 16.550 37.930 1.00 . A A . 52 LYS HD2 1 1
5 5574 1 1 55 LYS HD3 H -5.046 16.099 36.357 1.00 . A A . 52 LYS HD3 1 1
5 5575 1 1 55 LYS HE2 H -4.826 14.408 38.871 1.00 . A A . 52 LYS HE2 1 1
5 5576 1 1 55 LYS HE3 H -5.993 14.142 37.582 1.00 . A A . 52 LYS HE3 1 1
5 5577 1 1 55 LYS HG2 H -3.065 15.849 38.508 1.00 . A A . 52 LYS HG2 1 1
5 5578 1 1 55 LYS HG3 H -3.665 17.494 38.323 1.00 . A A . 52 LYS HG3 1 1
5 5579 1 1 55 LYS HZ1 H -3.280 14.354 36.661 1.00 . A A . 52 LYS HZ1 1 1
5 5580 1 1 55 LYS HZ2 H -4.468 13.196 36.295 1.00 . A A . 52 LYS HZ2 1 1
5 5581 1 1 55 LYS HZ3 H -3.540 13.042 37.708 1.00 . A A . 52 LYS HZ3 1 1
5 5582 1 1 55 LYS N N -1.262 18.388 37.657 1.00 . A A . 52 LYS N 1 1
5 5583 1 1 55 LYS NZ N -3.997 13.717 37.062 1.00 . A A . 52 LYS NZ 1 1
5 5584 1 1 55 LYS O O -0.262 18.072 35.079 1.00 . A A . 52 LYS O 1 1
5 5585 1 1 56 VAL C C 1.177 14.452 33.845 1.00 . A A . 53 VAL C 1 1
5 5586 1 1 56 VAL CA C 1.154 15.863 34.399 1.00 . A A . 53 VAL CA 1 1
5 5587 1 1 56 VAL CB C 2.548 16.193 34.904 1.00 . A A . 53 VAL CB 1 1
5 5588 1 1 56 VAL CG1 C 2.523 17.557 35.580 1.00 . A A . 53 VAL CG1 1 1
5 5589 1 1 56 VAL CG2 C 2.972 15.137 35.926 1.00 . A A . 53 VAL CG2 1 1
5 5590 1 1 56 VAL H H 0.133 15.198 36.165 1.00 . A A . 53 VAL H 1 1
5 5591 1 1 56 VAL HA H 0.842 16.562 33.624 1.00 . A A . 53 VAL HA 1 1
5 5592 1 1 56 VAL HB H 3.231 16.202 34.093 1.00 . A A . 53 VAL HB 1 1
5 5593 1 1 56 VAL HG11 H 2.079 18.283 34.915 1.00 . A A . 53 VAL HG11 1 1
5 5594 1 1 56 VAL HG12 H 3.528 17.861 35.819 1.00 . A A . 53 VAL HG12 1 1
5 5595 1 1 56 VAL HG13 H 1.940 17.501 36.487 1.00 . A A . 53 VAL HG13 1 1
5 5596 1 1 56 VAL HG21 H 3.037 14.171 35.447 1.00 . A A . 53 VAL HG21 1 1
5 5597 1 1 56 VAL HG22 H 2.244 15.089 36.723 1.00 . A A . 53 VAL HG22 1 1
5 5598 1 1 56 VAL HG23 H 3.935 15.395 36.339 1.00 . A A . 53 VAL HG23 1 1
5 5599 1 1 56 VAL N N 0.257 15.970 35.557 1.00 . A A . 53 VAL N 1 1
5 5600 1 1 56 VAL O O 0.715 13.527 34.483 1.00 . A A . 53 VAL O 1 1
5 5601 1 1 57 ASN C C 3.105 12.327 32.453 1.00 . A A . 54 ASN C 1 1
5 5602 1 1 57 ASN CA C 1.780 12.954 32.069 1.00 . A A . 54 ASN CA 1 1
5 5603 1 1 57 ASN CB C 1.678 13.070 30.541 1.00 . A A . 54 ASN CB 1 1
5 5604 1 1 57 ASN CG C 0.307 12.560 30.086 1.00 . A A . 54 ASN CG 1 1
5 5605 1 1 57 ASN H H 2.106 15.080 32.182 1.00 . A A . 54 ASN H 1 1
5 5606 1 1 57 ASN HA H 0.970 12.351 32.473 1.00 . A A . 54 ASN HA 1 1
5 5607 1 1 57 ASN HB2 H 1.789 14.100 30.243 1.00 . A A . 54 ASN HB2 1 1
5 5608 1 1 57 ASN HB3 H 2.447 12.475 30.077 1.00 . A A . 54 ASN HB3 1 1
5 5609 1 1 57 ASN HD21 H 0.003 14.091 28.860 1.00 . A A . 54 ASN HD21 1 1
5 5610 1 1 57 ASN HD22 H -1.248 12.945 28.912 1.00 . A A . 54 ASN HD22 1 1
5 5611 1 1 57 ASN N N 1.722 14.304 32.662 1.00 . A A . 54 ASN N 1 1
5 5612 1 1 57 ASN ND2 N -0.369 13.256 29.213 1.00 . A A . 54 ASN ND2 1 1
5 5613 1 1 57 ASN O O 4.152 12.885 32.186 1.00 . A A . 54 ASN O 1 1
5 5614 1 1 57 ASN OD1 O -0.160 11.525 30.521 1.00 . A A . 54 ASN OD1 1 1
5 5615 1 1 58 VAL C C 4.646 9.334 32.598 1.00 . A A . 55 VAL C 1 1
5 5616 1 1 58 VAL CA C 4.288 10.504 33.488 1.00 . A A . 55 VAL CA 1 1
5 5617 1 1 58 VAL CB C 4.071 9.967 34.908 1.00 . A A . 55 VAL CB 1 1
5 5618 1 1 58 VAL CG1 C 5.354 9.298 35.404 1.00 . A A . 55 VAL CG1 1 1
5 5619 1 1 58 VAL CG2 C 3.717 11.126 35.835 1.00 . A A . 55 VAL CG2 1 1
5 5620 1 1 58 VAL H H 2.181 10.774 33.262 1.00 . A A . 55 VAL H 1 1
5 5621 1 1 58 VAL HA H 5.098 11.218 33.477 1.00 . A A . 55 VAL HA 1 1
5 5622 1 1 58 VAL HB H 3.267 9.249 34.902 1.00 . A A . 55 VAL HB 1 1
5 5623 1 1 58 VAL HG11 H 6.117 10.045 35.562 1.00 . A A . 55 VAL HG11 1 1
5 5624 1 1 58 VAL HG12 H 5.700 8.585 34.671 1.00 . A A . 55 VAL HG12 1 1
5 5625 1 1 58 VAL HG13 H 5.160 8.785 36.335 1.00 . A A . 55 VAL HG13 1 1
5 5626 1 1 58 VAL HG21 H 4.619 11.631 36.147 1.00 . A A . 55 VAL HG21 1 1
5 5627 1 1 58 VAL HG22 H 3.201 10.750 36.704 1.00 . A A . 55 VAL HG22 1 1
5 5628 1 1 58 VAL HG23 H 3.079 11.826 35.317 1.00 . A A . 55 VAL HG23 1 1
5 5629 1 1 58 VAL N N 3.041 11.180 33.071 1.00 . A A . 55 VAL N 1 1
5 5630 1 1 58 VAL O O 3.850 8.442 32.380 1.00 . A A . 55 VAL O 1 1
5 5631 1 1 59 GLU C C 7.169 7.324 32.039 1.00 . A A . 56 GLU C 1 1
5 5632 1 1 59 GLU CA C 6.315 8.275 31.222 1.00 . A A . 56 GLU CA 1 1
5 5633 1 1 59 GLU CB C 7.171 8.876 30.095 1.00 . A A . 56 GLU CB 1 1
5 5634 1 1 59 GLU CD C 7.650 8.734 27.651 1.00 . A A . 56 GLU CD 1 1
5 5635 1 1 59 GLU CG C 7.029 8.007 28.845 1.00 . A A . 56 GLU CG 1 1
5 5636 1 1 59 GLU H H 6.450 10.113 32.310 1.00 . A A . 56 GLU H 1 1
5 5637 1 1 59 GLU HA H 5.456 7.737 30.822 1.00 . A A . 56 GLU HA 1 1
5 5638 1 1 59 GLU HB2 H 6.837 9.880 29.880 1.00 . A A . 56 GLU HB2 1 1
5 5639 1 1 59 GLU HB3 H 8.208 8.905 30.401 1.00 . A A . 56 GLU HB3 1 1
5 5640 1 1 59 GLU HG2 H 7.535 7.064 28.993 1.00 . A A . 56 GLU HG2 1 1
5 5641 1 1 59 GLU HG3 H 5.984 7.824 28.646 1.00 . A A . 56 GLU HG3 1 1
5 5642 1 1 59 GLU N N 5.852 9.365 32.100 1.00 . A A . 56 GLU N 1 1
5 5643 1 1 59 GLU O O 8.228 7.695 32.514 1.00 . A A . 56 GLU O 1 1
5 5644 1 1 59 GLU OE1 O 6.874 9.139 26.799 1.00 . A A . 56 GLU OE1 1 1
5 5645 1 1 59 GLU OE2 O 8.864 8.843 27.656 1.00 . A A . 56 GLU OE2 1 1
5 5646 1 1 60 LEU C C 8.401 4.331 32.096 1.00 . A A . 57 LEU C 1 1
5 5647 1 1 60 LEU CA C 7.481 5.141 32.992 1.00 . A A . 57 LEU CA 1 1
5 5648 1 1 60 LEU CB C 6.497 4.188 33.688 1.00 . A A . 57 LEU CB 1 1
5 5649 1 1 60 LEU CD1 C 4.376 4.094 34.996 1.00 . A A . 57 LEU CD1 1 1
5 5650 1 1 60 LEU CD2 C 6.232 5.581 35.741 1.00 . A A . 57 LEU CD2 1 1
5 5651 1 1 60 LEU CG C 5.508 5.006 34.523 1.00 . A A . 57 LEU CG 1 1
5 5652 1 1 60 LEU H H 5.841 5.863 31.799 1.00 . A A . 57 LEU H 1 1
5 5653 1 1 60 LEU HA H 8.083 5.680 33.727 1.00 . A A . 57 LEU HA 1 1
5 5654 1 1 60 LEU HB2 H 5.961 3.618 32.948 1.00 . A A . 57 LEU HB2 1 1
5 5655 1 1 60 LEU HB3 H 7.041 3.511 34.331 1.00 . A A . 57 LEU HB3 1 1
5 5656 1 1 60 LEU HD11 H 3.625 4.680 35.507 1.00 . A A . 57 LEU HD11 1 1
5 5657 1 1 60 LEU HD12 H 4.768 3.350 35.675 1.00 . A A . 57 LEU HD12 1 1
5 5658 1 1 60 LEU HD13 H 3.925 3.600 34.148 1.00 . A A . 57 LEU HD13 1 1
5 5659 1 1 60 LEU HD21 H 7.081 4.960 35.987 1.00 . A A . 57 LEU HD21 1 1
5 5660 1 1 60 LEU HD22 H 5.558 5.612 36.585 1.00 . A A . 57 LEU HD22 1 1
5 5661 1 1 60 LEU HD23 H 6.574 6.582 35.523 1.00 . A A . 57 LEU HD23 1 1
5 5662 1 1 60 LEU HG H 5.103 5.811 33.924 1.00 . A A . 57 LEU HG 1 1
5 5663 1 1 60 LEU N N 6.698 6.121 32.203 1.00 . A A . 57 LEU N 1 1
5 5664 1 1 60 LEU O O 8.064 4.026 30.966 1.00 . A A . 57 LEU O 1 1
5 5665 1 1 61 SER C C 10.233 1.684 31.934 1.00 . A A . 58 SER C 1 1
5 5666 1 1 61 SER CA C 10.508 3.202 31.796 1.00 . A A . 58 SER CA 1 1
5 5667 1 1 61 SER CB C 11.924 3.486 32.314 1.00 . A A . 58 SER CB 1 1
5 5668 1 1 61 SER H H 9.790 4.269 33.536 1.00 . A A . 58 SER H 1 1
5 5669 1 1 61 SER HA H 10.411 3.508 30.768 1.00 . A A . 58 SER HA 1 1
5 5670 1 1 61 SER HB2 H 12.609 2.712 32.003 1.00 . A A . 58 SER HB2 1 1
5 5671 1 1 61 SER HB3 H 12.268 4.454 31.978 1.00 . A A . 58 SER HB3 1 1
5 5672 1 1 61 SER HG H 11.387 2.642 33.978 1.00 . A A . 58 SER HG 1 1
5 5673 1 1 61 SER N N 9.554 3.994 32.613 1.00 . A A . 58 SER N 1 1
5 5674 1 1 61 SER O O 10.155 1.171 33.033 1.00 . A A . 58 SER O 1 1
5 5675 1 1 61 SER OG O 11.781 3.479 33.725 1.00 . A A . 58 SER OG 1 1
5 5676 1 1 62 PRO C C 10.964 -1.218 31.507 1.00 . A A . 59 PRO C 1 1
5 5677 1 1 62 PRO CA C 9.830 -0.455 30.822 1.00 . A A . 59 PRO CA 1 1
5 5678 1 1 62 PRO CB C 9.755 -0.870 29.335 1.00 . A A . 59 PRO CB 1 1
5 5679 1 1 62 PRO CD C 10.176 1.585 29.459 1.00 . A A . 59 PRO CD 1 1
5 5680 1 1 62 PRO CG C 9.999 0.413 28.482 1.00 . A A . 59 PRO CG 1 1
5 5681 1 1 62 PRO HA H 8.890 -0.653 31.333 1.00 . A A . 59 PRO HA 1 1
5 5682 1 1 62 PRO HB2 H 10.515 -1.606 29.119 1.00 . A A . 59 PRO HB2 1 1
5 5683 1 1 62 PRO HB3 H 8.780 -1.280 29.115 1.00 . A A . 59 PRO HB3 1 1
5 5684 1 1 62 PRO HD2 H 11.139 2.054 29.319 1.00 . A A . 59 PRO HD2 1 1
5 5685 1 1 62 PRO HD3 H 9.382 2.306 29.322 1.00 . A A . 59 PRO HD3 1 1
5 5686 1 1 62 PRO HG2 H 10.890 0.294 27.883 1.00 . A A . 59 PRO HG2 1 1
5 5687 1 1 62 PRO HG3 H 9.152 0.594 27.837 1.00 . A A . 59 PRO HG3 1 1
5 5688 1 1 62 PRO N N 10.092 0.987 30.802 1.00 . A A . 59 PRO N 1 1
5 5689 1 1 62 PRO O O 10.905 -2.425 31.643 1.00 . A A . 59 PRO O 1 1
5 5690 1 1 63 TYR C C 13.111 -0.763 34.062 1.00 . A A . 60 TYR C 1 1
5 5691 1 1 63 TYR CA C 13.116 -1.120 32.594 1.00 . A A . 60 TYR CA 1 1
5 5692 1 1 63 TYR CB C 14.407 -0.589 31.956 1.00 . A A . 60 TYR CB 1 1
5 5693 1 1 63 TYR CD1 C 15.305 -2.302 30.327 1.00 . A A . 60 TYR CD1 1 1
5 5694 1 1 63 TYR CD2 C 13.915 -0.569 29.477 1.00 . A A . 60 TYR CD2 1 1
5 5695 1 1 63 TYR CE1 C 15.428 -2.826 29.057 1.00 . A A . 60 TYR CE1 1 1
5 5696 1 1 63 TYR CE2 C 14.039 -1.094 28.206 1.00 . A A . 60 TYR CE2 1 1
5 5697 1 1 63 TYR CG C 14.547 -1.169 30.546 1.00 . A A . 60 TYR CG 1 1
5 5698 1 1 63 TYR CZ C 14.797 -2.227 27.987 1.00 . A A . 60 TYR CZ 1 1
5 5699 1 1 63 TYR H H 11.964 0.456 31.809 1.00 . A A . 60 TYR H 1 1
5 5700 1 1 63 TYR HA H 13.040 -2.180 32.487 1.00 . A A . 60 TYR HA 1 1
5 5701 1 1 63 TYR HB2 H 14.371 0.488 31.896 1.00 . A A . 60 TYR HB2 1 1
5 5702 1 1 63 TYR HB3 H 15.258 -0.887 32.550 1.00 . A A . 60 TYR HB3 1 1
5 5703 1 1 63 TYR HD1 H 15.804 -2.781 31.156 1.00 . A A . 60 TYR HD1 1 1
5 5704 1 1 63 TYR HD2 H 13.319 0.317 29.635 1.00 . A A . 60 TYR HD2 1 1
5 5705 1 1 63 TYR HE1 H 16.023 -3.714 28.899 1.00 . A A . 60 TYR HE1 1 1
5 5706 1 1 63 TYR HE2 H 13.537 -0.616 27.378 1.00 . A A . 60 TYR HE2 1 1
5 5707 1 1 63 TYR HH H 14.120 -3.239 26.516 1.00 . A A . 60 TYR HH 1 1
5 5708 1 1 63 TYR N N 11.975 -0.490 31.924 1.00 . A A . 60 TYR N 1 1
5 5709 1 1 63 TYR O O 13.767 -1.394 34.866 1.00 . A A . 60 TYR O 1 1
5 5710 1 1 63 TYR OH O 14.922 -2.750 26.716 1.00 . A A . 60 TYR OH 1 1
5 5711 1 1 64 ASP C C 10.889 1.199 36.103 1.00 . A A . 61 ASP C 1 1
5 5712 1 1 64 ASP CA C 12.287 0.688 35.786 1.00 . A A . 61 ASP CA 1 1
5 5713 1 1 64 ASP CB C 13.301 1.822 36.007 1.00 . A A . 61 ASP CB 1 1
5 5714 1 1 64 ASP CG C 14.720 1.257 35.917 1.00 . A A . 61 ASP CG 1 1
5 5715 1 1 64 ASP H H 11.859 0.730 33.694 1.00 . A A . 61 ASP H 1 1
5 5716 1 1 64 ASP HA H 12.507 -0.159 36.420 1.00 . A A . 61 ASP HA 1 1
5 5717 1 1 64 ASP HB2 H 13.172 2.581 35.253 1.00 . A A . 61 ASP HB2 1 1
5 5718 1 1 64 ASP HB3 H 13.154 2.260 36.983 1.00 . A A . 61 ASP HB3 1 1
5 5719 1 1 64 ASP N N 12.365 0.255 34.382 1.00 . A A . 61 ASP N 1 1
5 5720 1 1 64 ASP O O 10.634 2.386 36.056 1.00 . A A . 61 ASP O 1 1
5 5721 1 1 64 ASP OD1 O 15.171 0.761 36.937 1.00 . A A . 61 ASP OD1 1 1
5 5722 1 1 64 ASP OD2 O 15.273 1.353 34.835 1.00 . A A . 61 ASP OD2 1 1
5 5723 1 1 65 LEU C C 8.577 1.404 38.083 1.00 . A A . 62 LEU C 1 1
5 5724 1 1 65 LEU CA C 8.621 0.707 36.743 1.00 . A A . 62 LEU CA 1 1
5 5725 1 1 65 LEU CB C 7.738 -0.546 36.798 1.00 . A A . 62 LEU CB 1 1
5 5726 1 1 65 LEU CD1 C 7.465 -2.659 35.509 1.00 . A A . 62 LEU CD1 1 1
5 5727 1 1 65 LEU CD2 C 6.429 -0.550 34.676 1.00 . A A . 62 LEU CD2 1 1
5 5728 1 1 65 LEU CG C 7.640 -1.146 35.396 1.00 . A A . 62 LEU CG 1 1
5 5729 1 1 65 LEU H H 10.259 -0.650 36.454 1.00 . A A . 62 LEU H 1 1
5 5730 1 1 65 LEU HA H 8.277 1.394 35.981 1.00 . A A . 62 LEU HA 1 1
5 5731 1 1 65 LEU HB2 H 8.173 -1.267 37.473 1.00 . A A . 62 LEU HB2 1 1
5 5732 1 1 65 LEU HB3 H 6.751 -0.280 37.150 1.00 . A A . 62 LEU HB3 1 1
5 5733 1 1 65 LEU HD11 H 8.385 -3.107 35.851 1.00 . A A . 62 LEU HD11 1 1
5 5734 1 1 65 LEU HD12 H 7.207 -3.068 34.544 1.00 . A A . 62 LEU HD12 1 1
5 5735 1 1 65 LEU HD13 H 6.677 -2.881 36.212 1.00 . A A . 62 LEU HD13 1 1
5 5736 1 1 65 LEU HD21 H 6.225 0.438 35.062 1.00 . A A . 62 LEU HD21 1 1
5 5737 1 1 65 LEU HD22 H 5.565 -1.179 34.836 1.00 . A A . 62 LEU HD22 1 1
5 5738 1 1 65 LEU HD23 H 6.630 -0.484 33.618 1.00 . A A . 62 LEU HD23 1 1
5 5739 1 1 65 LEU HG H 8.540 -0.924 34.841 1.00 . A A . 62 LEU HG 1 1
5 5740 1 1 65 LEU N N 10.006 0.293 36.421 1.00 . A A . 62 LEU N 1 1
5 5741 1 1 65 LEU O O 7.549 1.456 38.732 1.00 . A A . 62 LEU O 1 1
5 5742 1 1 66 THR C C 10.130 4.113 39.548 1.00 . A A . 63 THR C 1 1
5 5743 1 1 66 THR CA C 9.797 2.645 39.767 1.00 . A A . 63 THR CA 1 1
5 5744 1 1 66 THR CB C 10.921 2.012 40.587 1.00 . A A . 63 THR CB 1 1
5 5745 1 1 66 THR CG2 C 10.727 2.286 42.087 1.00 . A A . 63 THR CG2 1 1
5 5746 1 1 66 THR H H 10.492 1.851 37.889 1.00 . A A . 63 THR H 1 1
5 5747 1 1 66 THR HA H 8.849 2.571 40.290 1.00 . A A . 63 THR HA 1 1
5 5748 1 1 66 THR HB H 11.897 2.315 40.226 1.00 . A A . 63 THR HB 1 1
5 5749 1 1 66 THR HG1 H 9.804 0.433 40.463 1.00 . A A . 63 THR HG1 1 1
5 5750 1 1 66 THR HG21 H 9.676 2.395 42.307 1.00 . A A . 63 THR HG21 1 1
5 5751 1 1 66 THR HG22 H 11.244 3.195 42.360 1.00 . A A . 63 THR HG22 1 1
5 5752 1 1 66 THR HG23 H 11.127 1.464 42.661 1.00 . A A . 63 THR HG23 1 1
5 5753 1 1 66 THR N N 9.704 1.929 38.466 1.00 . A A . 63 THR N 1 1
5 5754 1 1 66 THR O O 10.165 4.890 40.480 1.00 . A A . 63 THR O 1 1
5 5755 1 1 66 THR OG1 O 10.746 0.617 40.453 1.00 . A A . 63 THR OG1 1 1
5 5756 1 1 67 ARG C C 10.243 6.243 36.608 1.00 . A A . 64 ARG C 1 1
5 5757 1 1 67 ARG CA C 10.721 5.865 38.011 1.00 . A A . 64 ARG CA 1 1
5 5758 1 1 67 ARG CB C 12.245 6.008 38.082 1.00 . A A . 64 ARG CB 1 1
5 5759 1 1 67 ARG CD C 13.384 7.247 36.249 1.00 . A A . 64 ARG CD 1 1
5 5760 1 1 67 ARG CG C 12.644 7.392 37.581 1.00 . A A . 64 ARG CG 1 1
5 5761 1 1 67 ARG CZ C 14.502 8.713 34.685 1.00 . A A . 64 ARG CZ 1 1
5 5762 1 1 67 ARG H H 10.379 3.800 37.603 1.00 . A A . 64 ARG H 1 1
5 5763 1 1 67 ARG HA H 10.235 6.519 38.740 1.00 . A A . 64 ARG HA 1 1
5 5764 1 1 67 ARG HB2 H 12.573 5.886 39.104 1.00 . A A . 64 ARG HB2 1 1
5 5765 1 1 67 ARG HB3 H 12.709 5.250 37.468 1.00 . A A . 64 ARG HB3 1 1
5 5766 1 1 67 ARG HD2 H 14.175 6.518 36.348 1.00 . A A . 64 ARG HD2 1 1
5 5767 1 1 67 ARG HD3 H 12.696 6.926 35.480 1.00 . A A . 64 ARG HD3 1 1
5 5768 1 1 67 ARG HE H 13.958 9.313 36.503 1.00 . A A . 64 ARG HE 1 1
5 5769 1 1 67 ARG HG2 H 11.761 7.997 37.444 1.00 . A A . 64 ARG HG2 1 1
5 5770 1 1 67 ARG HG3 H 13.287 7.865 38.305 1.00 . A A . 64 ARG HG3 1 1
5 5771 1 1 67 ARG HH11 H 15.158 6.823 34.612 1.00 . A A . 64 ARG HH11 1 1
5 5772 1 1 67 ARG HH12 H 15.519 7.795 33.224 1.00 . A A . 64 ARG HH12 1 1
5 5773 1 1 67 ARG HH21 H 13.941 10.629 34.547 1.00 . A A . 64 ARG HH21 1 1
5 5774 1 1 67 ARG HH22 H 14.813 10.006 33.187 1.00 . A A . 64 ARG HH22 1 1
5 5775 1 1 67 ARG N N 10.388 4.463 38.315 1.00 . A A . 64 ARG N 1 1
5 5776 1 1 67 ARG NE N 13.971 8.565 35.870 1.00 . A A . 64 ARG NE 1 1
5 5777 1 1 67 ARG NH1 N 15.107 7.698 34.130 1.00 . A A . 64 ARG NH1 1 1
5 5778 1 1 67 ARG NH2 N 14.411 9.873 34.093 1.00 . A A . 64 ARG NH2 1 1
5 5779 1 1 67 ARG O O 10.259 5.428 35.692 1.00 . A A . 64 ARG O 1 1
5 5780 1 1 68 GLY C C 9.843 9.357 34.869 1.00 . A A . 65 GLY C 1 1
5 5781 1 1 68 GLY CA C 9.329 7.944 35.142 1.00 . A A . 65 GLY CA 1 1
5 5782 1 1 68 GLY H H 9.821 8.085 37.236 1.00 . A A . 65 GLY H 1 1
5 5783 1 1 68 GLY HA2 H 9.683 7.280 34.370 1.00 . A A . 65 GLY HA2 1 1
5 5784 1 1 68 GLY HA3 H 8.248 7.951 35.142 1.00 . A A . 65 GLY HA3 1 1
5 5785 1 1 68 GLY N N 9.817 7.473 36.469 1.00 . A A . 65 GLY N 1 1
5 5786 1 1 68 GLY O O 10.903 9.736 35.332 1.00 . A A . 65 GLY O 1 1
5 5787 1 1 69 ARG C C 8.418 12.348 33.235 1.00 . A A . 66 ARG C 1 1
5 5788 1 1 69 ARG CA C 9.545 11.493 33.819 1.00 . A A . 66 ARG CA 1 1
5 5789 1 1 69 ARG CB C 10.691 11.416 32.796 1.00 . A A . 66 ARG CB 1 1
5 5790 1 1 69 ARG CD C 11.638 10.111 30.894 1.00 . A A . 66 ARG CD 1 1
5 5791 1 1 69 ARG CG C 10.445 10.243 31.843 1.00 . A A . 66 ARG CG 1 1
5 5792 1 1 69 ARG CZ C 12.048 7.736 30.766 1.00 . A A . 66 ARG CZ 1 1
5 5793 1 1 69 ARG H H 8.255 9.758 33.736 1.00 . A A . 66 ARG H 1 1
5 5794 1 1 69 ARG HA H 9.890 11.953 34.744 1.00 . A A . 66 ARG HA 1 1
5 5795 1 1 69 ARG HB2 H 10.736 12.337 32.233 1.00 . A A . 66 ARG HB2 1 1
5 5796 1 1 69 ARG HB3 H 11.627 11.272 33.313 1.00 . A A . 66 ARG HB3 1 1
5 5797 1 1 69 ARG HD2 H 11.618 10.908 30.166 1.00 . A A . 66 ARG HD2 1 1
5 5798 1 1 69 ARG HD3 H 12.561 10.162 31.454 1.00 . A A . 66 ARG HD3 1 1
5 5799 1 1 69 ARG HE H 11.142 8.737 29.308 1.00 . A A . 66 ARG HE 1 1
5 5800 1 1 69 ARG HG2 H 10.331 9.331 32.410 1.00 . A A . 66 ARG HG2 1 1
5 5801 1 1 69 ARG HG3 H 9.546 10.419 31.274 1.00 . A A . 66 ARG HG3 1 1
5 5802 1 1 69 ARG HH11 H 11.766 8.460 32.610 1.00 . A A . 66 ARG HH11 1 1
5 5803 1 1 69 ARG HH12 H 12.469 6.880 32.525 1.00 . A A . 66 ARG HH12 1 1
5 5804 1 1 69 ARG HH21 H 12.422 6.829 29.022 1.00 . A A . 66 ARG HH21 1 1
5 5805 1 1 69 ARG HH22 H 12.852 5.934 30.440 1.00 . A A . 66 ARG HH22 1 1
5 5806 1 1 69 ARG N N 9.093 10.110 34.115 1.00 . A A . 66 ARG N 1 1
5 5807 1 1 69 ARG NE N 11.559 8.800 30.192 1.00 . A A . 66 ARG NE 1 1
5 5808 1 1 69 ARG NH1 N 12.099 7.688 32.069 1.00 . A A . 66 ARG NH1 1 1
5 5809 1 1 69 ARG NH2 N 12.474 6.757 30.018 1.00 . A A . 66 ARG NH2 1 1
5 5810 1 1 69 ARG O O 7.617 11.876 32.452 1.00 . A A . 66 ARG O 1 1
5 5811 1 1 70 ILE C C 7.785 15.151 31.836 1.00 . A A . 67 ILE C 1 1
5 5812 1 1 70 ILE CA C 7.326 14.507 33.130 1.00 . A A . 67 ILE CA 1 1
5 5813 1 1 70 ILE CB C 7.101 15.608 34.161 1.00 . A A . 67 ILE CB 1 1
5 5814 1 1 70 ILE CD1 C 5.867 13.881 35.466 1.00 . A A . 67 ILE CD1 1 1
5 5815 1 1 70 ILE CG1 C 6.906 14.999 35.543 1.00 . A A . 67 ILE CG1 1 1
5 5816 1 1 70 ILE CG2 C 5.830 16.387 33.783 1.00 . A A . 67 ILE CG2 1 1
5 5817 1 1 70 ILE H H 9.048 13.933 34.272 1.00 . A A . 67 ILE H 1 1
5 5818 1 1 70 ILE HA H 6.403 13.943 32.949 1.00 . A A . 67 ILE HA 1 1
5 5819 1 1 70 ILE HB H 7.972 16.266 34.175 1.00 . A A . 67 ILE HB 1 1
5 5820 1 1 70 ILE HD11 H 5.113 14.130 34.735 1.00 . A A . 67 ILE HD11 1 1
5 5821 1 1 70 ILE HD12 H 5.397 13.755 36.431 1.00 . A A . 67 ILE HD12 1 1
5 5822 1 1 70 ILE HD13 H 6.347 12.957 35.181 1.00 . A A . 67 ILE HD13 1 1
5 5823 1 1 70 ILE HG12 H 7.842 14.599 35.896 1.00 . A A . 67 ILE HG12 1 1
5 5824 1 1 70 ILE HG13 H 6.567 15.762 36.228 1.00 . A A . 67 ILE HG13 1 1
5 5825 1 1 70 ILE HG21 H 5.293 16.660 34.679 1.00 . A A . 67 ILE HG21 1 1
5 5826 1 1 70 ILE HG22 H 5.197 15.772 33.161 1.00 . A A . 67 ILE HG22 1 1
5 5827 1 1 70 ILE HG23 H 6.099 17.282 33.241 1.00 . A A . 67 ILE HG23 1 1
5 5828 1 1 70 ILE N N 8.380 13.598 33.640 1.00 . A A . 67 ILE N 1 1
5 5829 1 1 70 ILE O O 8.770 15.865 31.815 1.00 . A A . 67 ILE O 1 1
5 5830 1 1 71 THR C C 6.248 16.204 28.873 1.00 . A A . 68 THR C 1 1
5 5831 1 1 71 THR CA C 7.430 15.462 29.466 1.00 . A A . 68 THR CA 1 1
5 5832 1 1 71 THR CB C 7.816 14.318 28.526 1.00 . A A . 68 THR CB 1 1
5 5833 1 1 71 THR CG2 C 9.048 13.565 29.053 1.00 . A A . 68 THR CG2 1 1
5 5834 1 1 71 THR H H 6.284 14.300 30.861 1.00 . A A . 68 THR H 1 1
5 5835 1 1 71 THR HA H 8.253 16.152 29.585 1.00 . A A . 68 THR HA 1 1
5 5836 1 1 71 THR HB H 7.939 14.665 27.505 1.00 . A A . 68 THR HB 1 1
5 5837 1 1 71 THR HG1 H 6.253 13.587 29.405 1.00 . A A . 68 THR HG1 1 1
5 5838 1 1 71 THR HG21 H 9.475 12.965 28.262 1.00 . A A . 68 THR HG21 1 1
5 5839 1 1 71 THR HG22 H 8.760 12.922 29.870 1.00 . A A . 68 THR HG22 1 1
5 5840 1 1 71 THR HG23 H 9.787 14.271 29.401 1.00 . A A . 68 THR HG23 1 1
5 5841 1 1 71 THR N N 7.067 14.882 30.783 1.00 . A A . 68 THR N 1 1
5 5842 1 1 71 THR O O 6.293 16.649 27.744 1.00 . A A . 68 THR O 1 1
5 5843 1 1 71 THR OG1 O 6.761 13.384 28.617 1.00 . A A . 68 THR OG1 1 1
5 5844 1 1 72 TRP C C 3.006 17.291 30.257 1.00 . A A . 69 TRP C 1 1
5 5845 1 1 72 TRP CA C 4.012 17.034 29.143 1.00 . A A . 69 TRP CA 1 1
5 5846 1 1 72 TRP CB C 3.353 16.113 28.107 1.00 . A A . 69 TRP CB 1 1
5 5847 1 1 72 TRP CD1 C 4.114 14.180 29.573 1.00 . A A . 69 TRP CD1 1 1
5 5848 1 1 72 TRP CD2 C 4.006 13.767 27.441 1.00 . A A . 69 TRP CD2 1 1
5 5849 1 1 72 TRP CE2 C 4.469 12.578 27.982 1.00 . A A . 69 TRP CE2 1 1
5 5850 1 1 72 TRP CE3 C 3.804 13.871 26.078 1.00 . A A . 69 TRP CE3 1 1
5 5851 1 1 72 TRP CG C 3.814 14.667 28.370 1.00 . A A . 69 TRP CG 1 1
5 5852 1 1 72 TRP CH2 C 4.523 11.608 25.799 1.00 . A A . 69 TRP CH2 1 1
5 5853 1 1 72 TRP CZ2 C 4.726 11.502 27.160 1.00 . A A . 69 TRP CZ2 1 1
5 5854 1 1 72 TRP CZ3 C 4.062 12.792 25.259 1.00 . A A . 69 TRP CZ3 1 1
5 5855 1 1 72 TRP H H 5.198 15.945 30.557 1.00 . A A . 69 TRP H 1 1
5 5856 1 1 72 TRP HA H 4.311 17.979 28.693 1.00 . A A . 69 TRP HA 1 1
5 5857 1 1 72 TRP HB2 H 2.276 16.170 28.195 1.00 . A A . 69 TRP HB2 1 1
5 5858 1 1 72 TRP HB3 H 3.647 16.411 27.112 1.00 . A A . 69 TRP HB3 1 1
5 5859 1 1 72 TRP HD1 H 4.007 14.663 30.532 1.00 . A A . 69 TRP HD1 1 1
5 5860 1 1 72 TRP HE1 H 4.822 12.317 30.030 1.00 . A A . 69 TRP HE1 1 1
5 5861 1 1 72 TRP HE3 H 3.440 14.796 25.655 1.00 . A A . 69 TRP HE3 1 1
5 5862 1 1 72 TRP HH2 H 4.723 10.765 25.157 1.00 . A A . 69 TRP HH2 1 1
5 5863 1 1 72 TRP HZ2 H 5.089 10.576 27.581 1.00 . A A . 69 TRP HZ2 1 1
5 5864 1 1 72 TRP HZ3 H 3.902 12.874 24.194 1.00 . A A . 69 TRP HZ3 1 1
5 5865 1 1 72 TRP N N 5.200 16.328 29.650 1.00 . A A . 69 TRP N 1 1
5 5866 1 1 72 TRP NE1 N 4.509 12.926 29.323 1.00 . A A . 69 TRP NE1 1 1
5 5867 1 1 72 TRP O O 2.391 16.375 30.763 1.00 . A A . 69 TRP O 1 1
5 5868 1 1 73 ARG C C 0.465 18.619 31.218 1.00 . A A . 70 ARG C 1 1
5 5869 1 1 73 ARG CA C 1.900 18.860 31.685 1.00 . A A . 70 ARG CA 1 1
5 5870 1 1 73 ARG CB C 2.064 20.347 32.037 1.00 . A A . 70 ARG CB 1 1
5 5871 1 1 73 ARG CD C 1.044 22.250 33.286 1.00 . A A . 70 ARG CD 1 1
5 5872 1 1 73 ARG CG C 0.798 20.841 32.744 1.00 . A A . 70 ARG CG 1 1
5 5873 1 1 73 ARG CZ C -0.392 23.752 32.051 1.00 . A A . 70 ARG CZ 1 1
5 5874 1 1 73 ARG H H 3.400 19.226 30.222 1.00 . A A . 70 ARG H 1 1
5 5875 1 1 73 ARG HA H 2.109 18.236 32.536 1.00 . A A . 70 ARG HA 1 1
5 5876 1 1 73 ARG HB2 H 2.916 20.475 32.688 1.00 . A A . 70 ARG HB2 1 1
5 5877 1 1 73 ARG HB3 H 2.220 20.919 31.134 1.00 . A A . 70 ARG HB3 1 1
5 5878 1 1 73 ARG HD2 H 0.374 22.450 34.109 1.00 . A A . 70 ARG HD2 1 1
5 5879 1 1 73 ARG HD3 H 2.066 22.337 33.626 1.00 . A A . 70 ARG HD3 1 1
5 5880 1 1 73 ARG HE H 1.527 23.497 31.593 1.00 . A A . 70 ARG HE 1 1
5 5881 1 1 73 ARG HG2 H -0.025 20.862 32.045 1.00 . A A . 70 ARG HG2 1 1
5 5882 1 1 73 ARG HG3 H 0.553 20.176 33.560 1.00 . A A . 70 ARG HG3 1 1
5 5883 1 1 73 ARG HH11 H -1.048 22.216 30.947 1.00 . A A . 70 ARG HH11 1 1
5 5884 1 1 73 ARG HH12 H -2.199 23.479 31.236 1.00 . A A . 70 ARG HH12 1 1
5 5885 1 1 73 ARG HH21 H 0.057 25.381 33.126 1.00 . A A . 70 ARG HH21 1 1
5 5886 1 1 73 ARG HH22 H -1.557 25.316 32.502 1.00 . A A . 70 ARG HH22 1 1
5 5887 1 1 73 ARG N N 2.855 18.531 30.617 1.00 . A A . 70 ARG N 1 1
5 5888 1 1 73 ARG NE N 0.799 23.237 32.197 1.00 . A A . 70 ARG NE 1 1
5 5889 1 1 73 ARG NH1 N -1.283 23.097 31.357 1.00 . A A . 70 ARG NH1 1 1
5 5890 1 1 73 ARG NH2 N -0.651 24.906 32.603 1.00 . A A . 70 ARG NH2 1 1
5 5891 1 1 73 ARG O O 0.203 18.533 30.034 1.00 . A A . 70 ARG O 1 1
5 5892 1 1 74 LYS C C -2.576 19.596 31.536 1.00 . A A . 71 LYS C 1 1
5 5893 1 1 74 LYS CA C -1.853 18.276 31.785 1.00 . A A . 71 LYS CA 1 1
5 5894 1 1 74 LYS CB C -2.546 17.546 32.947 1.00 . A A . 71 LYS CB 1 1
5 5895 1 1 74 LYS CD C -4.413 15.895 33.087 1.00 . A A . 71 LYS CD 1 1
5 5896 1 1 74 LYS CE C -5.929 15.730 32.956 1.00 . A A . 71 LYS CE 1 1
5 5897 1 1 74 LYS CG C -4.009 17.282 32.578 1.00 . A A . 71 LYS CG 1 1
5 5898 1 1 74 LYS H H -0.185 18.580 33.093 1.00 . A A . 71 LYS H 1 1
5 5899 1 1 74 LYS HA H -1.882 17.679 30.881 1.00 . A A . 71 LYS HA 1 1
5 5900 1 1 74 LYS HB2 H -2.045 16.609 33.136 1.00 . A A . 71 LYS HB2 1 1
5 5901 1 1 74 LYS HB3 H -2.501 18.158 33.836 1.00 . A A . 71 LYS HB3 1 1
5 5902 1 1 74 LYS HD2 H -3.913 15.136 32.504 1.00 . A A . 71 LYS HD2 1 1
5 5903 1 1 74 LYS HD3 H -4.126 15.792 34.123 1.00 . A A . 71 LYS HD3 1 1
5 5904 1 1 74 LYS HE2 H -6.240 14.828 33.463 1.00 . A A . 71 LYS HE2 1 1
5 5905 1 1 74 LYS HE3 H -6.427 16.577 33.405 1.00 . A A . 71 LYS HE3 1 1
5 5906 1 1 74 LYS HG2 H -4.639 18.033 33.033 1.00 . A A . 71 LYS HG2 1 1
5 5907 1 1 74 LYS HG3 H -4.127 17.324 31.506 1.00 . A A . 71 LYS HG3 1 1
5 5908 1 1 74 LYS HZ1 H -6.804 16.518 31.238 1.00 . A A . 71 LYS HZ1 1 1
5 5909 1 1 74 LYS HZ2 H -6.965 14.835 31.387 1.00 . A A . 71 LYS HZ2 1 1
5 5910 1 1 74 LYS HZ3 H -5.472 15.507 30.936 1.00 . A A . 71 LYS HZ3 1 1
5 5911 1 1 74 LYS N N -0.438 18.511 32.157 1.00 . A A . 71 LYS N 1 1
5 5912 1 1 74 LYS NZ N -6.322 15.640 31.521 1.00 . A A . 71 LYS NZ 1 1
5 5913 1 1 74 LYS O O -2.456 20.525 32.308 1.00 . A A . 71 LYS O 1 1
5 5914 1 1 75 LYS C C -5.470 20.857 30.711 1.00 . A A . 72 LYS C 1 1
5 5915 1 1 75 LYS CA C -4.054 20.905 30.149 1.00 . A A . 72 LYS CA 1 1
5 5916 1 1 75 LYS CB C -4.135 21.053 28.622 1.00 . A A . 72 LYS CB 1 1
5 5917 1 1 75 LYS CD C -4.998 22.580 26.849 1.00 . A A . 72 LYS CD 1 1
5 5918 1 1 75 LYS CE C -3.868 22.285 25.860 1.00 . A A . 72 LYS CE 1 1
5 5919 1 1 75 LYS CG C -4.448 22.510 28.276 1.00 . A A . 72 LYS CG 1 1
5 5920 1 1 75 LYS H H -3.388 18.877 29.867 1.00 . A A . 72 LYS H 1 1
5 5921 1 1 75 LYS HA H -3.524 21.747 30.593 1.00 . A A . 72 LYS HA 1 1
5 5922 1 1 75 LYS HB2 H -3.190 20.770 28.181 1.00 . A A . 72 LYS HB2 1 1
5 5923 1 1 75 LYS HB3 H -4.912 20.411 28.236 1.00 . A A . 72 LYS HB3 1 1
5 5924 1 1 75 LYS HD2 H -5.787 21.853 26.727 1.00 . A A . 72 LYS HD2 1 1
5 5925 1 1 75 LYS HD3 H -5.395 23.567 26.662 1.00 . A A . 72 LYS HD3 1 1
5 5926 1 1 75 LYS HE2 H -3.005 22.886 26.105 1.00 . A A . 72 LYS HE2 1 1
5 5927 1 1 75 LYS HE3 H -3.599 21.240 25.919 1.00 . A A . 72 LYS HE3 1 1
5 5928 1 1 75 LYS HG2 H -5.183 22.896 28.967 1.00 . A A . 72 LYS HG2 1 1
5 5929 1 1 75 LYS HG3 H -3.548 23.102 28.347 1.00 . A A . 72 LYS HG3 1 1
5 5930 1 1 75 LYS HZ1 H -5.115 23.242 24.495 1.00 . A A . 72 LYS HZ1 1 1
5 5931 1 1 75 LYS HZ2 H -4.568 21.719 23.983 1.00 . A A . 72 LYS HZ2 1 1
5 5932 1 1 75 LYS HZ3 H -3.515 23.052 23.956 1.00 . A A . 72 LYS HZ3 1 1
5 5933 1 1 75 LYS N N -3.319 19.653 30.462 1.00 . A A . 72 LYS N 1 1
5 5934 1 1 75 LYS NZ N -4.299 22.598 24.468 1.00 . A A . 72 LYS NZ 1 1
5 5935 1 1 75 LYS O O -5.811 21.804 31.401 1.00 . A A . 72 LYS O 1 1
6 5936 1 1 4 MET C C 12.887 -9.848 25.246 1.00 . A A . 1 MET C 1 1
6 5937 1 1 4 MET CA C 12.535 -10.223 26.682 1.00 . A A . 1 MET CA 1 1
6 5938 1 1 4 MET CB C 11.305 -11.151 26.661 1.00 . A A . 1 MET CB 1 1
6 5939 1 1 4 MET CE C 10.070 -14.542 27.125 1.00 . A A . 1 MET CE 1 1
6 5940 1 1 4 MET CG C 11.532 -12.310 27.635 1.00 . A A . 1 MET CG 1 1
6 5941 1 1 4 MET HA H 13.392 -10.726 27.133 1.00 . A A . 1 MET HA 1 1
6 5942 1 1 4 MET HB2 H 10.427 -10.596 26.955 1.00 . A A . 1 MET HB2 1 1
6 5943 1 1 4 MET HB3 H 11.160 -11.540 25.666 1.00 . A A . 1 MET HB3 1 1
6 5944 1 1 4 MET HE1 H 10.009 -14.168 26.114 1.00 . A A . 1 MET HE1 1 1
6 5945 1 1 4 MET HE2 H 9.222 -15.180 27.324 1.00 . A A . 1 MET HE2 1 1
6 5946 1 1 4 MET HE3 H 10.983 -15.107 27.245 1.00 . A A . 1 MET HE3 1 1
6 5947 1 1 4 MET HG2 H 12.140 -13.051 27.140 1.00 . A A . 1 MET HG2 1 1
6 5948 1 1 4 MET HG3 H 12.094 -11.936 28.478 1.00 . A A . 1 MET HG3 1 1
6 5949 1 1 4 MET N N 12.233 -9.002 27.467 1.00 . A A . 1 MET N 1 1
6 5950 1 1 4 MET O O 14.032 -9.577 24.938 1.00 . A A . 1 MET O 1 1
6 5951 1 1 4 MET SD S 10.064 -13.150 28.283 1.00 . A A . 1 MET SD 1 1
6 5952 1 1 5 ALA C C 11.690 -8.055 22.675 1.00 . A A . 2 ALA C 1 1
6 5953 1 1 5 ALA CA C 12.137 -9.482 22.972 1.00 . A A . 2 ALA CA 1 1
6 5954 1 1 5 ALA CB C 11.322 -10.444 22.092 1.00 . A A . 2 ALA CB 1 1
6 5955 1 1 5 ALA H H 10.985 -10.059 24.696 1.00 . A A . 2 ALA H 1 1
6 5956 1 1 5 ALA HA H 13.200 -9.572 22.758 1.00 . A A . 2 ALA HA 1 1
6 5957 1 1 5 ALA HB1 H 11.200 -10.023 21.105 1.00 . A A . 2 ALA HB1 1 1
6 5958 1 1 5 ALA HB2 H 10.350 -10.605 22.533 1.00 . A A . 2 ALA HB2 1 1
6 5959 1 1 5 ALA HB3 H 11.837 -11.391 22.014 1.00 . A A . 2 ALA HB3 1 1
6 5960 1 1 5 ALA N N 11.890 -9.836 24.396 1.00 . A A . 2 ALA N 1 1
6 5961 1 1 5 ALA O O 12.074 -7.477 21.678 1.00 . A A . 2 ALA O 1 1
6 5962 1 1 6 LYS C C 9.741 -5.569 24.582 1.00 . A A . 3 LYS C 1 1
6 5963 1 1 6 LYS CA C 10.406 -6.121 23.324 1.00 . A A . 3 LYS CA 1 1
6 5964 1 1 6 LYS CB C 9.374 -6.146 22.182 1.00 . A A . 3 LYS CB 1 1
6 5965 1 1 6 LYS CD C 9.851 -4.128 20.792 1.00 . A A . 3 LYS CD 1 1
6 5966 1 1 6 LYS CE C 9.283 -4.464 19.409 1.00 . A A . 3 LYS CE 1 1
6 5967 1 1 6 LYS CG C 8.932 -4.713 21.868 1.00 . A A . 3 LYS CG 1 1
6 5968 1 1 6 LYS H H 10.597 -8.012 24.338 1.00 . A A . 3 LYS H 1 1
6 5969 1 1 6 LYS HA H 11.256 -5.491 23.066 1.00 . A A . 3 LYS HA 1 1
6 5970 1 1 6 LYS HB2 H 9.819 -6.589 21.302 1.00 . A A . 3 LYS HB2 1 1
6 5971 1 1 6 LYS HB3 H 8.518 -6.733 22.480 1.00 . A A . 3 LYS HB3 1 1
6 5972 1 1 6 LYS HD2 H 9.907 -3.056 20.909 1.00 . A A . 3 LYS HD2 1 1
6 5973 1 1 6 LYS HD3 H 10.839 -4.547 20.890 1.00 . A A . 3 LYS HD3 1 1
6 5974 1 1 6 LYS HE2 H 8.799 -5.429 19.442 1.00 . A A . 3 LYS HE2 1 1
6 5975 1 1 6 LYS HE3 H 8.560 -3.715 19.123 1.00 . A A . 3 LYS HE3 1 1
6 5976 1 1 6 LYS HG2 H 7.913 -4.720 21.511 1.00 . A A . 3 LYS HG2 1 1
6 5977 1 1 6 LYS HG3 H 8.991 -4.111 22.762 1.00 . A A . 3 LYS HG3 1 1
6 5978 1 1 6 LYS HZ1 H 10.288 -5.366 17.823 1.00 . A A . 3 LYS HZ1 1 1
6 5979 1 1 6 LYS HZ2 H 11.295 -4.494 18.875 1.00 . A A . 3 LYS HZ2 1 1
6 5980 1 1 6 LYS HZ3 H 10.299 -3.669 17.774 1.00 . A A . 3 LYS HZ3 1 1
6 5981 1 1 6 LYS N N 10.884 -7.510 23.547 1.00 . A A . 3 LYS N 1 1
6 5982 1 1 6 LYS NZ N 10.374 -4.501 18.394 1.00 . A A . 3 LYS NZ 1 1
6 5983 1 1 6 LYS O O 9.057 -6.282 25.288 1.00 . A A . 3 LYS O 1 1
6 5984 1 1 7 LYS C C 9.167 -2.191 25.870 1.00 . A A . 4 LYS C 1 1
6 5985 1 1 7 LYS CA C 9.341 -3.696 26.049 1.00 . A A . 4 LYS CA 1 1
6 5986 1 1 7 LYS CB C 10.276 -3.948 27.244 1.00 . A A . 4 LYS CB 1 1
6 5987 1 1 7 LYS CD C 10.359 -4.822 29.577 1.00 . A A . 4 LYS CD 1 1
6 5988 1 1 7 LYS CE C 9.529 -5.109 30.831 1.00 . A A . 4 LYS CE 1 1
6 5989 1 1 7 LYS CG C 9.436 -4.300 28.473 1.00 . A A . 4 LYS CG 1 1
6 5990 1 1 7 LYS H H 10.515 -3.767 24.245 1.00 . A A . 4 LYS H 1 1
6 5991 1 1 7 LYS HA H 8.365 -4.150 26.219 1.00 . A A . 4 LYS HA 1 1
6 5992 1 1 7 LYS HB2 H 10.944 -4.765 27.015 1.00 . A A . 4 LYS HB2 1 1
6 5993 1 1 7 LYS HB3 H 10.858 -3.061 27.444 1.00 . A A . 4 LYS HB3 1 1
6 5994 1 1 7 LYS HD2 H 10.843 -5.729 29.248 1.00 . A A . 4 LYS HD2 1 1
6 5995 1 1 7 LYS HD3 H 11.111 -4.081 29.802 1.00 . A A . 4 LYS HD3 1 1
6 5996 1 1 7 LYS HE2 H 8.815 -4.314 30.981 1.00 . A A . 4 LYS HE2 1 1
6 5997 1 1 7 LYS HE3 H 8.999 -6.041 30.707 1.00 . A A . 4 LYS HE3 1 1
6 5998 1 1 7 LYS HG2 H 8.916 -3.421 28.821 1.00 . A A . 4 LYS HG2 1 1
6 5999 1 1 7 LYS HG3 H 8.714 -5.060 28.215 1.00 . A A . 4 LYS HG3 1 1
6 6000 1 1 7 LYS HZ1 H 9.931 -4.781 32.847 1.00 . A A . 4 LYS HZ1 1 1
6 6001 1 1 7 LYS HZ2 H 11.300 -4.696 31.846 1.00 . A A . 4 LYS HZ2 1 1
6 6002 1 1 7 LYS HZ3 H 10.619 -6.204 32.226 1.00 . A A . 4 LYS HZ3 1 1
6 6003 1 1 7 LYS N N 9.955 -4.306 24.841 1.00 . A A . 4 LYS N 1 1
6 6004 1 1 7 LYS NZ N 10.412 -5.205 32.028 1.00 . A A . 4 LYS NZ 1 1
6 6005 1 1 7 LYS O O 10.132 -1.454 25.832 1.00 . A A . 4 LYS O 1 1
6 6006 1 1 8 ASP C C 7.403 0.372 26.927 1.00 . A A . 5 ASP C 1 1
6 6007 1 1 8 ASP CA C 7.679 -0.308 25.586 1.00 . A A . 5 ASP CA 1 1
6 6008 1 1 8 ASP CB C 6.446 -0.142 24.681 1.00 . A A . 5 ASP CB 1 1
6 6009 1 1 8 ASP CG C 5.325 -1.059 25.175 1.00 . A A . 5 ASP CG 1 1
6 6010 1 1 8 ASP H H 7.187 -2.389 25.804 1.00 . A A . 5 ASP H 1 1
6 6011 1 1 8 ASP HA H 8.554 0.153 25.131 1.00 . A A . 5 ASP HA 1 1
6 6012 1 1 8 ASP HB2 H 6.107 0.883 24.708 1.00 . A A . 5 ASP HB2 1 1
6 6013 1 1 8 ASP HB3 H 6.700 -0.406 23.665 1.00 . A A . 5 ASP HB3 1 1
6 6014 1 1 8 ASP N N 7.934 -1.760 25.765 1.00 . A A . 5 ASP N 1 1
6 6015 1 1 8 ASP O O 7.283 -0.278 27.946 1.00 . A A . 5 ASP O 1 1
6 6016 1 1 8 ASP OD1 O 4.227 -0.545 25.317 1.00 . A A . 5 ASP OD1 1 1
6 6017 1 1 8 ASP OD2 O 5.628 -2.222 25.382 1.00 . A A . 5 ASP OD2 1 1
6 6018 1 1 9 VAL C C 5.562 2.429 28.487 1.00 . A A . 6 VAL C 1 1
6 6019 1 1 9 VAL CA C 7.043 2.427 28.154 1.00 . A A . 6 VAL CA 1 1
6 6020 1 1 9 VAL CB C 7.491 3.885 27.958 1.00 . A A . 6 VAL CB 1 1
6 6021 1 1 9 VAL CG1 C 9.012 3.966 28.039 1.00 . A A . 6 VAL CG1 1 1
6 6022 1 1 9 VAL CG2 C 7.034 4.373 26.582 1.00 . A A . 6 VAL CG2 1 1
6 6023 1 1 9 VAL H H 7.414 2.155 26.051 1.00 . A A . 6 VAL H 1 1
6 6024 1 1 9 VAL HA H 7.588 1.960 28.970 1.00 . A A . 6 VAL HA 1 1
6 6025 1 1 9 VAL HB H 7.055 4.505 28.726 1.00 . A A . 6 VAL HB 1 1
6 6026 1 1 9 VAL HG11 H 9.447 3.043 27.690 1.00 . A A . 6 VAL HG11 1 1
6 6027 1 1 9 VAL HG12 H 9.309 4.138 29.058 1.00 . A A . 6 VAL HG12 1 1
6 6028 1 1 9 VAL HG13 H 9.366 4.780 27.425 1.00 . A A . 6 VAL HG13 1 1
6 6029 1 1 9 VAL HG21 H 7.667 3.952 25.816 1.00 . A A . 6 VAL HG21 1 1
6 6030 1 1 9 VAL HG22 H 7.095 5.451 26.540 1.00 . A A . 6 VAL HG22 1 1
6 6031 1 1 9 VAL HG23 H 6.013 4.068 26.408 1.00 . A A . 6 VAL HG23 1 1
6 6032 1 1 9 VAL N N 7.309 1.676 26.896 1.00 . A A . 6 VAL N 1 1
6 6033 1 1 9 VAL O O 4.760 1.866 27.768 1.00 . A A . 6 VAL O 1 1
6 6034 1 1 10 ILE C C 3.374 4.574 30.246 1.00 . A A . 7 ILE C 1 1
6 6035 1 1 10 ILE CA C 3.800 3.136 30.004 1.00 . A A . 7 ILE CA 1 1
6 6036 1 1 10 ILE CB C 3.636 2.352 31.304 1.00 . A A . 7 ILE CB 1 1
6 6037 1 1 10 ILE CD1 C 3.619 0.069 32.286 1.00 . A A . 7 ILE CD1 1 1
6 6038 1 1 10 ILE CG1 C 4.072 0.910 31.092 1.00 . A A . 7 ILE CG1 1 1
6 6039 1 1 10 ILE CG2 C 2.148 2.364 31.695 1.00 . A A . 7 ILE CG2 1 1
6 6040 1 1 10 ILE H H 5.925 3.505 30.135 1.00 . A A . 7 ILE H 1 1
6 6041 1 1 10 ILE HA H 3.174 2.716 29.218 1.00 . A A . 7 ILE HA 1 1
6 6042 1 1 10 ILE HB H 4.250 2.807 32.082 1.00 . A A . 7 ILE HB 1 1
6 6043 1 1 10 ILE HD11 H 4.213 -0.831 32.344 1.00 . A A . 7 ILE HD11 1 1
6 6044 1 1 10 ILE HD12 H 2.579 -0.199 32.169 1.00 . A A . 7 ILE HD12 1 1
6 6045 1 1 10 ILE HD13 H 3.740 0.635 33.198 1.00 . A A . 7 ILE HD13 1 1
6 6046 1 1 10 ILE HG12 H 3.626 0.526 30.187 1.00 . A A . 7 ILE HG12 1 1
6 6047 1 1 10 ILE HG13 H 5.148 0.865 31.003 1.00 . A A . 7 ILE HG13 1 1
6 6048 1 1 10 ILE HG21 H 2.022 1.902 32.664 1.00 . A A . 7 ILE HG21 1 1
6 6049 1 1 10 ILE HG22 H 1.574 1.816 30.963 1.00 . A A . 7 ILE HG22 1 1
6 6050 1 1 10 ILE HG23 H 1.790 3.382 31.738 1.00 . A A . 7 ILE HG23 1 1
6 6051 1 1 10 ILE N N 5.228 3.071 29.586 1.00 . A A . 7 ILE N 1 1
6 6052 1 1 10 ILE O O 3.700 5.161 31.262 1.00 . A A . 7 ILE O 1 1
6 6053 1 1 11 GLU C C 1.094 6.602 30.500 1.00 . A A . 8 GLU C 1 1
6 6054 1 1 11 GLU CA C 2.193 6.515 29.454 1.00 . A A . 8 GLU CA 1 1
6 6055 1 1 11 GLU CB C 1.619 6.981 28.108 1.00 . A A . 8 GLU CB 1 1
6 6056 1 1 11 GLU CD C 2.166 8.142 25.973 1.00 . A A . 8 GLU CD 1 1
6 6057 1 1 11 GLU CG C 2.758 7.452 27.205 1.00 . A A . 8 GLU CG 1 1
6 6058 1 1 11 GLU H H 2.419 4.604 28.505 1.00 . A A . 8 GLU H 1 1
6 6059 1 1 11 GLU HA H 3.031 7.140 29.760 1.00 . A A . 8 GLU HA 1 1
6 6060 1 1 11 GLU HB2 H 1.097 6.162 27.634 1.00 . A A . 8 GLU HB2 1 1
6 6061 1 1 11 GLU HB3 H 0.927 7.794 28.272 1.00 . A A . 8 GLU HB3 1 1
6 6062 1 1 11 GLU HG2 H 3.385 8.151 27.739 1.00 . A A . 8 GLU HG2 1 1
6 6063 1 1 11 GLU HG3 H 3.351 6.606 26.890 1.00 . A A . 8 GLU HG3 1 1
6 6064 1 1 11 GLU N N 2.655 5.118 29.305 1.00 . A A . 8 GLU N 1 1
6 6065 1 1 11 GLU O O 0.026 6.052 30.319 1.00 . A A . 8 GLU O 1 1
6 6066 1 1 11 GLU OE1 O 1.378 9.048 26.186 1.00 . A A . 8 GLU OE1 1 1
6 6067 1 1 11 GLU OE2 O 2.534 7.722 24.888 1.00 . A A . 8 GLU OE2 1 1
6 6068 1 1 12 LEU C C 0.370 8.803 33.256 1.00 . A A . 9 LEU C 1 1
6 6069 1 1 12 LEU CA C 0.346 7.415 32.644 1.00 . A A . 9 LEU CA 1 1
6 6070 1 1 12 LEU CB C 0.658 6.388 33.741 1.00 . A A . 9 LEU CB 1 1
6 6071 1 1 12 LEU CD1 C 0.237 4.014 34.384 1.00 . A A . 9 LEU CD1 1 1
6 6072 1 1 12 LEU CD2 C -1.667 5.619 34.216 1.00 . A A . 9 LEU CD2 1 1
6 6073 1 1 12 LEU CG C -0.318 5.215 33.616 1.00 . A A . 9 LEU CG 1 1
6 6074 1 1 12 LEU H H 2.256 7.712 31.687 1.00 . A A . 9 LEU H 1 1
6 6075 1 1 12 LEU HA H -0.638 7.237 32.216 1.00 . A A . 9 LEU HA 1 1
6 6076 1 1 12 LEU HB2 H 1.670 6.032 33.629 1.00 . A A . 9 LEU HB2 1 1
6 6077 1 1 12 LEU HB3 H 0.550 6.849 34.713 1.00 . A A . 9 LEU HB3 1 1
6 6078 1 1 12 LEU HD11 H 0.336 4.264 35.430 1.00 . A A . 9 LEU HD11 1 1
6 6079 1 1 12 LEU HD12 H 1.206 3.746 33.989 1.00 . A A . 9 LEU HD12 1 1
6 6080 1 1 12 LEU HD13 H -0.434 3.175 34.282 1.00 . A A . 9 LEU HD13 1 1
6 6081 1 1 12 LEU HD21 H -1.512 6.101 35.169 1.00 . A A . 9 LEU HD21 1 1
6 6082 1 1 12 LEU HD22 H -2.280 4.741 34.357 1.00 . A A . 9 LEU HD22 1 1
6 6083 1 1 12 LEU HD23 H -2.172 6.303 33.549 1.00 . A A . 9 LEU HD23 1 1
6 6084 1 1 12 LEU HG H -0.444 4.957 32.576 1.00 . A A . 9 LEU HG 1 1
6 6085 1 1 12 LEU N N 1.373 7.288 31.579 1.00 . A A . 9 LEU N 1 1
6 6086 1 1 12 LEU O O 1.418 9.396 33.420 1.00 . A A . 9 LEU O 1 1
6 6087 1 1 13 GLU C C -0.659 10.566 35.691 1.00 . A A . 10 GLU C 1 1
6 6088 1 1 13 GLU CA C -0.850 10.648 34.188 1.00 . A A . 10 GLU CA 1 1
6 6089 1 1 13 GLU CB C -2.230 11.255 33.892 1.00 . A A . 10 GLU CB 1 1
6 6090 1 1 13 GLU CD C -3.874 11.783 32.088 1.00 . A A . 10 GLU CD 1 1
6 6091 1 1 13 GLU CG C -2.486 11.211 32.382 1.00 . A A . 10 GLU CG 1 1
6 6092 1 1 13 GLU H H -1.609 8.787 33.436 1.00 . A A . 10 GLU H 1 1
6 6093 1 1 13 GLU HA H -0.062 11.258 33.767 1.00 . A A . 10 GLU HA 1 1
6 6094 1 1 13 GLU HB2 H -2.993 10.689 34.404 1.00 . A A . 10 GLU HB2 1 1
6 6095 1 1 13 GLU HB3 H -2.257 12.278 34.234 1.00 . A A . 10 GLU HB3 1 1
6 6096 1 1 13 GLU HG2 H -1.739 11.799 31.867 1.00 . A A . 10 GLU HG2 1 1
6 6097 1 1 13 GLU HG3 H -2.439 10.190 32.031 1.00 . A A . 10 GLU HG3 1 1
6 6098 1 1 13 GLU N N -0.788 9.301 33.585 1.00 . A A . 10 GLU N 1 1
6 6099 1 1 13 GLU O O -1.146 9.653 36.332 1.00 . A A . 10 GLU O 1 1
6 6100 1 1 13 GLU OE1 O -3.940 12.609 31.192 1.00 . A A . 10 GLU OE1 1 1
6 6101 1 1 13 GLU OE2 O -4.789 11.363 32.776 1.00 . A A . 10 GLU OE2 1 1
6 6102 1 1 14 GLY C C 0.286 12.927 38.237 1.00 . A A . 11 GLY C 1 1
6 6103 1 1 14 GLY CA C 0.282 11.507 37.703 1.00 . A A . 11 GLY CA 1 1
6 6104 1 1 14 GLY H H 0.423 12.248 35.678 1.00 . A A . 11 GLY H 1 1
6 6105 1 1 14 GLY HA2 H -0.503 10.946 38.186 1.00 . A A . 11 GLY HA2 1 1
6 6106 1 1 14 GLY HA3 H 1.234 11.043 37.911 1.00 . A A . 11 GLY HA3 1 1
6 6107 1 1 14 GLY N N 0.051 11.520 36.234 1.00 . A A . 11 GLY N 1 1
6 6108 1 1 14 GLY O O 0.664 13.849 37.542 1.00 . A A . 11 GLY O 1 1
6 6109 1 1 15 THR C C 1.123 14.708 40.808 1.00 . A A . 12 THR C 1 1
6 6110 1 1 15 THR CA C -0.153 14.439 40.047 1.00 . A A . 12 THR CA 1 1
6 6111 1 1 15 THR CB C -1.336 14.542 41.012 1.00 . A A . 12 THR CB 1 1
6 6112 1 1 15 THR CG2 C -1.492 15.981 41.526 1.00 . A A . 12 THR CG2 1 1
6 6113 1 1 15 THR H H -0.413 12.308 39.996 1.00 . A A . 12 THR H 1 1
6 6114 1 1 15 THR HA H -0.242 15.163 39.245 1.00 . A A . 12 THR HA 1 1
6 6115 1 1 15 THR HB H -1.268 13.812 41.816 1.00 . A A . 12 THR HB 1 1
6 6116 1 1 15 THR HG1 H -2.914 13.520 40.542 1.00 . A A . 12 THR HG1 1 1
6 6117 1 1 15 THR HG21 H -1.571 16.660 40.689 1.00 . A A . 12 THR HG21 1 1
6 6118 1 1 15 THR HG22 H -0.634 16.252 42.122 1.00 . A A . 12 THR HG22 1 1
6 6119 1 1 15 THR HG23 H -2.384 16.059 42.131 1.00 . A A . 12 THR HG23 1 1
6 6120 1 1 15 THR N N -0.130 13.083 39.464 1.00 . A A . 12 THR N 1 1
6 6121 1 1 15 THR O O 1.538 13.914 41.630 1.00 . A A . 12 THR O 1 1
6 6122 1 1 15 THR OG1 O -2.486 14.317 40.223 1.00 . A A . 12 THR OG1 1 1
6 6123 1 1 16 VAL C C 2.744 16.215 42.730 1.00 . A A . 13 VAL C 1 1
6 6124 1 1 16 VAL CA C 2.990 16.140 41.241 1.00 . A A . 13 VAL CA 1 1
6 6125 1 1 16 VAL CB C 3.529 17.497 40.759 1.00 . A A . 13 VAL CB 1 1
6 6126 1 1 16 VAL CG1 C 4.992 17.624 41.182 1.00 . A A . 13 VAL CG1 1 1
6 6127 1 1 16 VAL CG2 C 3.455 17.572 39.239 1.00 . A A . 13 VAL CG2 1 1
6 6128 1 1 16 VAL H H 1.360 16.437 39.853 1.00 . A A . 13 VAL H 1 1
6 6129 1 1 16 VAL HA H 3.709 15.346 41.049 1.00 . A A . 13 VAL HA 1 1
6 6130 1 1 16 VAL HB H 2.950 18.295 41.194 1.00 . A A . 13 VAL HB 1 1
6 6131 1 1 16 VAL HG11 H 5.050 17.811 42.242 1.00 . A A . 13 VAL HG11 1 1
6 6132 1 1 16 VAL HG12 H 5.455 18.442 40.649 1.00 . A A . 13 VAL HG12 1 1
6 6133 1 1 16 VAL HG13 H 5.517 16.708 40.953 1.00 . A A . 13 VAL HG13 1 1
6 6134 1 1 16 VAL HG21 H 2.588 17.044 38.887 1.00 . A A . 13 VAL HG21 1 1
6 6135 1 1 16 VAL HG22 H 4.339 17.126 38.813 1.00 . A A . 13 VAL HG22 1 1
6 6136 1 1 16 VAL HG23 H 3.392 18.603 38.931 1.00 . A A . 13 VAL HG23 1 1
6 6137 1 1 16 VAL N N 1.731 15.821 40.528 1.00 . A A . 13 VAL N 1 1
6 6138 1 1 16 VAL O O 1.869 16.927 43.184 1.00 . A A . 13 VAL O 1 1
6 6139 1 1 17 SER C C 4.386 16.386 45.620 1.00 . A A . 14 SER C 1 1
6 6140 1 1 17 SER CA C 3.365 15.476 44.931 1.00 . A A . 14 SER CA 1 1
6 6141 1 1 17 SER CB C 3.571 14.036 45.419 1.00 . A A . 14 SER CB 1 1
6 6142 1 1 17 SER H H 4.212 14.924 43.045 1.00 . A A . 14 SER H 1 1
6 6143 1 1 17 SER HA H 2.365 15.821 45.174 1.00 . A A . 14 SER HA 1 1
6 6144 1 1 17 SER HB2 H 4.561 13.685 45.167 1.00 . A A . 14 SER HB2 1 1
6 6145 1 1 17 SER HB3 H 3.401 13.962 46.480 1.00 . A A . 14 SER HB3 1 1
6 6146 1 1 17 SER HG H 1.979 12.921 45.351 1.00 . A A . 14 SER HG 1 1
6 6147 1 1 17 SER N N 3.526 15.478 43.464 1.00 . A A . 14 SER N 1 1
6 6148 1 1 17 SER O O 4.096 16.969 46.645 1.00 . A A . 14 SER O 1 1
6 6149 1 1 17 SER OG O 2.593 13.289 44.711 1.00 . A A . 14 SER OG 1 1
6 6150 1 1 18 GLU C C 7.684 17.778 44.715 1.00 . A A . 15 GLU C 1 1
6 6151 1 1 18 GLU CA C 6.585 17.374 45.696 1.00 . A A . 15 GLU CA 1 1
6 6152 1 1 18 GLU CB C 7.222 16.592 46.856 1.00 . A A . 15 GLU CB 1 1
6 6153 1 1 18 GLU CD C 8.202 16.949 49.124 1.00 . A A . 15 GLU CD 1 1
6 6154 1 1 18 GLU CG C 8.035 17.552 47.728 1.00 . A A . 15 GLU CG 1 1
6 6155 1 1 18 GLU H H 5.770 16.012 44.222 1.00 . A A . 15 GLU H 1 1
6 6156 1 1 18 GLU HA H 6.093 18.273 46.065 1.00 . A A . 15 GLU HA 1 1
6 6157 1 1 18 GLU HB2 H 6.448 16.129 47.452 1.00 . A A . 15 GLU HB2 1 1
6 6158 1 1 18 GLU HB3 H 7.871 15.824 46.463 1.00 . A A . 15 GLU HB3 1 1
6 6159 1 1 18 GLU HG2 H 9.008 17.711 47.288 1.00 . A A . 15 GLU HG2 1 1
6 6160 1 1 18 GLU HG3 H 7.520 18.498 47.807 1.00 . A A . 15 GLU HG3 1 1
6 6161 1 1 18 GLU N N 5.564 16.497 45.054 1.00 . A A . 15 GLU N 1 1
6 6162 1 1 18 GLU O O 7.910 17.117 43.722 1.00 . A A . 15 GLU O 1 1
6 6163 1 1 18 GLU OE1 O 7.223 16.392 49.593 1.00 . A A . 15 GLU OE1 1 1
6 6164 1 1 18 GLU OE2 O 9.299 17.077 49.641 1.00 . A A . 15 GLU OE2 1 1
6 6165 1 1 19 ALA C C 10.801 18.917 44.666 1.00 . A A . 16 ALA C 1 1
6 6166 1 1 19 ALA CA C 9.440 19.349 44.134 1.00 . A A . 16 ALA CA 1 1
6 6167 1 1 19 ALA CB C 9.387 20.884 44.095 1.00 . A A . 16 ALA CB 1 1
6 6168 1 1 19 ALA H H 8.124 19.365 45.837 1.00 . A A . 16 ALA H 1 1
6 6169 1 1 19 ALA HA H 9.298 18.934 43.146 1.00 . A A . 16 ALA HA 1 1
6 6170 1 1 19 ALA HB1 H 10.305 21.269 43.675 1.00 . A A . 16 ALA HB1 1 1
6 6171 1 1 19 ALA HB2 H 9.265 21.270 45.097 1.00 . A A . 16 ALA HB2 1 1
6 6172 1 1 19 ALA HB3 H 8.556 21.204 43.486 1.00 . A A . 16 ALA HB3 1 1
6 6173 1 1 19 ALA N N 8.348 18.868 45.024 1.00 . A A . 16 ALA N 1 1
6 6174 1 1 19 ALA O O 11.190 19.295 45.754 1.00 . A A . 16 ALA O 1 1
6 6175 1 1 20 LEU C C 13.984 18.390 43.553 1.00 . A A . 17 LEU C 1 1
6 6176 1 1 20 LEU CA C 12.852 17.660 44.316 1.00 . A A . 17 LEU CA 1 1
6 6177 1 1 20 LEU CB C 12.939 16.157 44.010 1.00 . A A . 17 LEU CB 1 1
6 6178 1 1 20 LEU CD1 C 11.683 14.008 44.226 1.00 . A A . 17 LEU CD1 1 1
6 6179 1 1 20 LEU CD2 C 12.161 15.379 46.248 1.00 . A A . 17 LEU CD2 1 1
6 6180 1 1 20 LEU CG C 11.815 15.434 44.761 1.00 . A A . 17 LEU CG 1 1
6 6181 1 1 20 LEU H H 11.150 17.861 43.007 1.00 . A A . 17 LEU H 1 1
6 6182 1 1 20 LEU HA H 12.952 17.836 45.375 1.00 . A A . 17 LEU HA 1 1
6 6183 1 1 20 LEU HB2 H 12.829 15.994 42.948 1.00 . A A . 17 LEU HB2 1 1
6 6184 1 1 20 LEU HB3 H 13.895 15.774 44.332 1.00 . A A . 17 LEU HB3 1 1
6 6185 1 1 20 LEU HD11 H 11.232 14.027 43.246 1.00 . A A . 17 LEU HD11 1 1
6 6186 1 1 20 LEU HD12 H 11.064 13.426 44.892 1.00 . A A . 17 LEU HD12 1 1
6 6187 1 1 20 LEU HD13 H 12.660 13.552 44.160 1.00 . A A . 17 LEU HD13 1 1
6 6188 1 1 20 LEU HD21 H 11.835 16.288 46.730 1.00 . A A . 17 LEU HD21 1 1
6 6189 1 1 20 LEU HD22 H 13.229 15.275 46.368 1.00 . A A . 17 LEU HD22 1 1
6 6190 1 1 20 LEU HD23 H 11.667 14.536 46.705 1.00 . A A . 17 LEU HD23 1 1
6 6191 1 1 20 LEU HG H 10.884 15.963 44.623 1.00 . A A . 17 LEU HG 1 1
6 6192 1 1 20 LEU N N 11.508 18.134 43.879 1.00 . A A . 17 LEU N 1 1
6 6193 1 1 20 LEU O O 13.824 18.760 42.409 1.00 . A A . 17 LEU O 1 1
6 6194 1 1 21 PRO C C 16.791 18.505 42.393 1.00 . A A . 18 PRO C 1 1
6 6195 1 1 21 PRO CA C 16.261 19.267 43.605 1.00 . A A . 18 PRO CA 1 1
6 6196 1 1 21 PRO CB C 17.346 19.285 44.704 1.00 . A A . 18 PRO CB 1 1
6 6197 1 1 21 PRO CD C 15.310 18.173 45.619 1.00 . A A . 18 PRO CD 1 1
6 6198 1 1 21 PRO CG C 16.770 18.533 45.942 1.00 . A A . 18 PRO CG 1 1
6 6199 1 1 21 PRO HA H 15.984 20.274 43.314 1.00 . A A . 18 PRO HA 1 1
6 6200 1 1 21 PRO HB2 H 18.237 18.786 44.351 1.00 . A A . 18 PRO HB2 1 1
6 6201 1 1 21 PRO HB3 H 17.586 20.304 44.969 1.00 . A A . 18 PRO HB3 1 1
6 6202 1 1 21 PRO HD2 H 15.145 17.110 45.720 1.00 . A A . 18 PRO HD2 1 1
6 6203 1 1 21 PRO HD3 H 14.643 18.722 46.268 1.00 . A A . 18 PRO HD3 1 1
6 6204 1 1 21 PRO HG2 H 17.340 17.634 46.127 1.00 . A A . 18 PRO HG2 1 1
6 6205 1 1 21 PRO HG3 H 16.808 19.171 46.813 1.00 . A A . 18 PRO HG3 1 1
6 6206 1 1 21 PRO N N 15.114 18.589 44.220 1.00 . A A . 18 PRO N 1 1
6 6207 1 1 21 PRO O O 16.383 17.394 42.123 1.00 . A A . 18 PRO O 1 1
6 6208 1 1 22 ASN C C 17.249 18.322 39.369 1.00 . A A . 19 ASN C 1 1
6 6209 1 1 22 ASN CA C 18.278 18.483 40.484 1.00 . A A . 19 ASN CA 1 1
6 6210 1 1 22 ASN CB C 18.799 17.090 40.881 1.00 . A A . 19 ASN CB 1 1
6 6211 1 1 22 ASN CG C 19.261 17.116 42.340 1.00 . A A . 19 ASN CG 1 1
6 6212 1 1 22 ASN H H 17.983 20.030 41.945 1.00 . A A . 19 ASN H 1 1
6 6213 1 1 22 ASN HA H 19.090 19.104 40.120 1.00 . A A . 19 ASN HA 1 1
6 6214 1 1 22 ASN HB2 H 18.011 16.358 40.770 1.00 . A A . 19 ASN HB2 1 1
6 6215 1 1 22 ASN HB3 H 19.631 16.816 40.250 1.00 . A A . 19 ASN HB3 1 1
6 6216 1 1 22 ASN HD21 H 18.505 15.326 42.751 1.00 . A A . 19 ASN HD21 1 1
6 6217 1 1 22 ASN HD22 H 19.285 16.099 44.045 1.00 . A A . 19 ASN HD22 1 1
6 6218 1 1 22 ASN N N 17.693 19.131 41.685 1.00 . A A . 19 ASN N 1 1
6 6219 1 1 22 ASN ND2 N 18.995 16.096 43.109 1.00 . A A . 19 ASN ND2 1 1
6 6220 1 1 22 ASN O O 17.342 17.415 38.568 1.00 . A A . 19 ASN O 1 1
6 6221 1 1 22 ASN OD1 O 19.870 18.065 42.791 1.00 . A A . 19 ASN OD1 1 1
6 6222 1 1 23 ALA C C 14.507 17.779 38.348 1.00 . A A . 20 ALA C 1 1
6 6223 1 1 23 ALA CA C 15.251 19.111 38.273 1.00 . A A . 20 ALA CA 1 1
6 6224 1 1 23 ALA CB C 15.944 19.221 36.903 1.00 . A A . 20 ALA CB 1 1
6 6225 1 1 23 ALA H H 16.257 19.926 39.997 1.00 . A A . 20 ALA H 1 1
6 6226 1 1 23 ALA HA H 14.537 19.923 38.410 1.00 . A A . 20 ALA HA 1 1
6 6227 1 1 23 ALA HB1 H 16.333 18.259 36.610 1.00 . A A . 20 ALA HB1 1 1
6 6228 1 1 23 ALA HB2 H 16.757 19.929 36.962 1.00 . A A . 20 ALA HB2 1 1
6 6229 1 1 23 ALA HB3 H 15.235 19.557 36.164 1.00 . A A . 20 ALA HB3 1 1
6 6230 1 1 23 ALA N N 16.291 19.206 39.333 1.00 . A A . 20 ALA N 1 1
6 6231 1 1 23 ALA O O 14.513 17.003 37.409 1.00 . A A . 20 ALA O 1 1
6 6232 1 1 24 MET C C 11.987 16.524 40.610 1.00 . A A . 21 MET C 1 1
6 6233 1 1 24 MET CA C 13.124 16.297 39.637 1.00 . A A . 21 MET CA 1 1
6 6234 1 1 24 MET CB C 14.070 15.238 40.229 1.00 . A A . 21 MET CB 1 1
6 6235 1 1 24 MET CE C 16.621 13.739 41.174 1.00 . A A . 21 MET CE 1 1
6 6236 1 1 24 MET CG C 15.148 14.891 39.201 1.00 . A A . 21 MET CG 1 1
6 6237 1 1 24 MET H H 13.878 18.203 40.176 1.00 . A A . 21 MET H 1 1
6 6238 1 1 24 MET HA H 12.722 15.975 38.677 1.00 . A A . 21 MET HA 1 1
6 6239 1 1 24 MET HB2 H 14.534 15.627 41.124 1.00 . A A . 21 MET HB2 1 1
6 6240 1 1 24 MET HB3 H 13.509 14.350 40.480 1.00 . A A . 21 MET HB3 1 1
6 6241 1 1 24 MET HE1 H 15.974 13.215 41.861 1.00 . A A . 21 MET HE1 1 1
6 6242 1 1 24 MET HE2 H 16.553 14.802 41.355 1.00 . A A . 21 MET HE2 1 1
6 6243 1 1 24 MET HE3 H 17.641 13.414 41.320 1.00 . A A . 21 MET HE3 1 1
6 6244 1 1 24 MET HG2 H 14.675 14.804 38.234 1.00 . A A . 21 MET HG2 1 1
6 6245 1 1 24 MET HG3 H 15.840 15.714 39.152 1.00 . A A . 21 MET HG3 1 1
6 6246 1 1 24 MET N N 13.870 17.547 39.462 1.00 . A A . 21 MET N 1 1
6 6247 1 1 24 MET O O 11.959 17.509 41.311 1.00 . A A . 21 MET O 1 1
6 6248 1 1 24 MET SD S 16.111 13.382 39.475 1.00 . A A . 21 MET SD 1 1
6 6249 1 1 25 PHE C C 9.217 14.480 41.816 1.00 . A A . 22 PHE C 1 1
6 6250 1 1 25 PHE CA C 9.935 15.794 41.564 1.00 . A A . 22 PHE CA 1 1
6 6251 1 1 25 PHE CB C 8.928 16.785 40.951 1.00 . A A . 22 PHE CB 1 1
6 6252 1 1 25 PHE CD1 C 9.259 15.729 38.673 1.00 . A A . 22 PHE CD1 1 1
6 6253 1 1 25 PHE CD2 C 9.158 18.106 38.816 1.00 . A A . 22 PHE CD2 1 1
6 6254 1 1 25 PHE CE1 C 9.417 15.822 37.313 1.00 . A A . 22 PHE CE1 1 1
6 6255 1 1 25 PHE CE2 C 9.315 18.192 37.455 1.00 . A A . 22 PHE CE2 1 1
6 6256 1 1 25 PHE CG C 9.127 16.873 39.440 1.00 . A A . 22 PHE CG 1 1
6 6257 1 1 25 PHE CZ C 9.444 17.051 36.705 1.00 . A A . 22 PHE CZ 1 1
6 6258 1 1 25 PHE H H 11.126 14.861 40.047 1.00 . A A . 22 PHE H 1 1
6 6259 1 1 25 PHE HA H 10.315 16.171 42.510 1.00 . A A . 22 PHE HA 1 1
6 6260 1 1 25 PHE HB2 H 7.921 16.454 41.156 1.00 . A A . 22 PHE HB2 1 1
6 6261 1 1 25 PHE HB3 H 9.073 17.758 41.376 1.00 . A A . 22 PHE HB3 1 1
6 6262 1 1 25 PHE HD1 H 9.236 14.762 39.143 1.00 . A A . 22 PHE HD1 1 1
6 6263 1 1 25 PHE HD2 H 9.063 19.006 39.403 1.00 . A A . 22 PHE HD2 1 1
6 6264 1 1 25 PHE HE1 H 9.531 14.927 36.723 1.00 . A A . 22 PHE HE1 1 1
6 6265 1 1 25 PHE HE2 H 9.335 19.159 36.973 1.00 . A A . 22 PHE HE2 1 1
6 6266 1 1 25 PHE HZ H 9.568 17.120 35.644 1.00 . A A . 22 PHE HZ 1 1
6 6267 1 1 25 PHE N N 11.071 15.627 40.632 1.00 . A A . 22 PHE N 1 1
6 6268 1 1 25 PHE O O 9.407 13.511 41.109 1.00 . A A . 22 PHE O 1 1
6 6269 1 1 26 LYS C C 6.242 13.369 42.632 1.00 . A A . 23 LYS C 1 1
6 6270 1 1 26 LYS CA C 7.655 13.253 43.179 1.00 . A A . 23 LYS CA 1 1
6 6271 1 1 26 LYS CB C 7.595 13.133 44.709 1.00 . A A . 23 LYS CB 1 1
6 6272 1 1 26 LYS CD C 7.758 11.478 46.567 1.00 . A A . 23 LYS CD 1 1
6 6273 1 1 26 LYS CE C 9.271 11.643 46.732 1.00 . A A . 23 LYS CE 1 1
6 6274 1 1 26 LYS CG C 7.390 11.666 45.093 1.00 . A A . 23 LYS CG 1 1
6 6275 1 1 26 LYS H H 8.306 15.281 43.386 1.00 . A A . 23 LYS H 1 1
6 6276 1 1 26 LYS HA H 8.142 12.390 42.734 1.00 . A A . 23 LYS HA 1 1
6 6277 1 1 26 LYS HB2 H 8.519 13.493 45.137 1.00 . A A . 23 LYS HB2 1 1
6 6278 1 1 26 LYS HB3 H 6.775 13.725 45.087 1.00 . A A . 23 LYS HB3 1 1
6 6279 1 1 26 LYS HD2 H 7.245 12.215 47.167 1.00 . A A . 23 LYS HD2 1 1
6 6280 1 1 26 LYS HD3 H 7.464 10.490 46.892 1.00 . A A . 23 LYS HD3 1 1
6 6281 1 1 26 LYS HE2 H 9.767 11.390 45.807 1.00 . A A . 23 LYS HE2 1 1
6 6282 1 1 26 LYS HE3 H 9.496 12.669 46.985 1.00 . A A . 23 LYS HE3 1 1
6 6283 1 1 26 LYS HG2 H 6.357 11.391 44.939 1.00 . A A . 23 LYS HG2 1 1
6 6284 1 1 26 LYS HG3 H 8.019 11.038 44.480 1.00 . A A . 23 LYS HG3 1 1
6 6285 1 1 26 LYS HZ1 H 10.283 11.321 48.522 1.00 . A A . 23 LYS HZ1 1 1
6 6286 1 1 26 LYS HZ2 H 10.423 10.046 47.409 1.00 . A A . 23 LYS HZ2 1 1
6 6287 1 1 26 LYS HZ3 H 8.974 10.269 48.267 1.00 . A A . 23 LYS HZ3 1 1
6 6288 1 1 26 LYS N N 8.409 14.475 42.840 1.00 . A A . 23 LYS N 1 1
6 6289 1 1 26 LYS NZ N 9.776 10.753 47.815 1.00 . A A . 23 LYS NZ 1 1
6 6290 1 1 26 LYS O O 5.634 14.414 42.731 1.00 . A A . 23 LYS O 1 1
6 6291 1 1 27 VAL C C 3.540 11.159 41.946 1.00 . A A . 24 VAL C 1 1
6 6292 1 1 27 VAL CA C 4.364 12.343 41.492 1.00 . A A . 24 VAL CA 1 1
6 6293 1 1 27 VAL CB C 4.465 12.298 39.966 1.00 . A A . 24 VAL CB 1 1
6 6294 1 1 27 VAL CG1 C 3.065 12.422 39.359 1.00 . A A . 24 VAL CG1 1 1
6 6295 1 1 27 VAL CG2 C 5.320 13.462 39.488 1.00 . A A . 24 VAL CG2 1 1
6 6296 1 1 27 VAL H H 6.280 11.479 41.993 1.00 . A A . 24 VAL H 1 1
6 6297 1 1 27 VAL HA H 3.870 13.253 41.815 1.00 . A A . 24 VAL HA 1 1
6 6298 1 1 27 VAL HB H 4.913 11.367 39.659 1.00 . A A . 24 VAL HB 1 1
6 6299 1 1 27 VAL HG11 H 2.712 13.435 39.466 1.00 . A A . 24 VAL HG11 1 1
6 6300 1 1 27 VAL HG12 H 2.387 11.753 39.866 1.00 . A A . 24 VAL HG12 1 1
6 6301 1 1 27 VAL HG13 H 3.099 12.168 38.310 1.00 . A A . 24 VAL HG13 1 1
6 6302 1 1 27 VAL HG21 H 6.097 13.663 40.208 1.00 . A A . 24 VAL HG21 1 1
6 6303 1 1 27 VAL HG22 H 4.706 14.342 39.373 1.00 . A A . 24 VAL HG22 1 1
6 6304 1 1 27 VAL HG23 H 5.770 13.216 38.540 1.00 . A A . 24 VAL HG23 1 1
6 6305 1 1 27 VAL N N 5.747 12.300 42.055 1.00 . A A . 24 VAL N 1 1
6 6306 1 1 27 VAL O O 4.049 10.066 42.106 1.00 . A A . 24 VAL O 1 1
6 6307 1 1 28 LYS C C 0.377 9.947 41.488 1.00 . A A . 25 LYS C 1 1
6 6308 1 1 28 LYS CA C 1.359 10.309 42.591 1.00 . A A . 25 LYS CA 1 1
6 6309 1 1 28 LYS CB C 0.568 10.781 43.822 1.00 . A A . 25 LYS CB 1 1
6 6310 1 1 28 LYS CD C 0.469 10.633 46.312 1.00 . A A . 25 LYS CD 1 1
6 6311 1 1 28 LYS CE C 0.886 11.907 47.049 1.00 . A A . 25 LYS CE 1 1
6 6312 1 1 28 LYS CG C 1.366 10.446 45.085 1.00 . A A . 25 LYS CG 1 1
6 6313 1 1 28 LYS H H 1.923 12.319 41.994 1.00 . A A . 25 LYS H 1 1
6 6314 1 1 28 LYS HA H 1.948 9.434 42.828 1.00 . A A . 25 LYS HA 1 1
6 6315 1 1 28 LYS HB2 H 0.407 11.843 43.766 1.00 . A A . 25 LYS HB2 1 1
6 6316 1 1 28 LYS HB3 H -0.387 10.275 43.854 1.00 . A A . 25 LYS HB3 1 1
6 6317 1 1 28 LYS HD2 H -0.561 10.715 46.001 1.00 . A A . 25 LYS HD2 1 1
6 6318 1 1 28 LYS HD3 H 0.573 9.783 46.971 1.00 . A A . 25 LYS HD3 1 1
6 6319 1 1 28 LYS HE2 H 0.681 12.767 46.429 1.00 . A A . 25 LYS HE2 1 1
6 6320 1 1 28 LYS HE3 H 0.325 11.994 47.967 1.00 . A A . 25 LYS HE3 1 1
6 6321 1 1 28 LYS HG2 H 1.707 9.423 45.040 1.00 . A A . 25 LYS HG2 1 1
6 6322 1 1 28 LYS HG3 H 2.219 11.100 45.157 1.00 . A A . 25 LYS HG3 1 1
6 6323 1 1 28 LYS HZ1 H 2.891 11.868 46.489 1.00 . A A . 25 LYS HZ1 1 1
6 6324 1 1 28 LYS HZ2 H 2.556 11.015 47.917 1.00 . A A . 25 LYS HZ2 1 1
6 6325 1 1 28 LYS HZ3 H 2.591 12.712 47.931 1.00 . A A . 25 LYS HZ3 1 1
6 6326 1 1 28 LYS N N 2.271 11.406 42.143 1.00 . A A . 25 LYS N 1 1
6 6327 1 1 28 LYS NZ N 2.341 11.874 47.370 1.00 . A A . 25 LYS NZ 1 1
6 6328 1 1 28 LYS O O -0.388 10.775 41.034 1.00 . A A . 25 LYS O 1 1
6 6329 1 1 29 LEU C C -1.913 8.115 40.545 1.00 . A A . 26 LEU C 1 1
6 6330 1 1 29 LEU CA C -0.496 8.268 40.015 1.00 . A A . 26 LEU CA 1 1
6 6331 1 1 29 LEU CB C -0.010 6.903 39.507 1.00 . A A . 26 LEU CB 1 1
6 6332 1 1 29 LEU CD1 C 2.362 6.758 40.351 1.00 . A A . 26 LEU CD1 1 1
6 6333 1 1 29 LEU CD2 C 1.788 5.945 38.064 1.00 . A A . 26 LEU CD2 1 1
6 6334 1 1 29 LEU CG C 1.477 7.004 39.121 1.00 . A A . 26 LEU CG 1 1
6 6335 1 1 29 LEU H H 1.040 8.082 41.474 1.00 . A A . 26 LEU H 1 1
6 6336 1 1 29 LEU HA H -0.490 9.001 39.216 1.00 . A A . 26 LEU HA 1 1
6 6337 1 1 29 LEU HB2 H -0.140 6.162 40.281 1.00 . A A . 26 LEU HB2 1 1
6 6338 1 1 29 LEU HB3 H -0.588 6.614 38.642 1.00 . A A . 26 LEU HB3 1 1
6 6339 1 1 29 LEU HD11 H 1.878 6.070 41.024 1.00 . A A . 26 LEU HD11 1 1
6 6340 1 1 29 LEU HD12 H 2.543 7.691 40.862 1.00 . A A . 26 LEU HD12 1 1
6 6341 1 1 29 LEU HD13 H 3.305 6.340 40.038 1.00 . A A . 26 LEU HD13 1 1
6 6342 1 1 29 LEU HD21 H 1.453 4.979 38.408 1.00 . A A . 26 LEU HD21 1 1
6 6343 1 1 29 LEU HD22 H 2.853 5.911 37.885 1.00 . A A . 26 LEU HD22 1 1
6 6344 1 1 29 LEU HD23 H 1.281 6.190 37.142 1.00 . A A . 26 LEU HD23 1 1
6 6345 1 1 29 LEU HG H 1.681 7.986 38.724 1.00 . A A . 26 LEU HG 1 1
6 6346 1 1 29 LEU N N 0.415 8.711 41.078 1.00 . A A . 26 LEU N 1 1
6 6347 1 1 29 LEU O O -2.139 8.141 41.739 1.00 . A A . 26 LEU O 1 1
6 6348 1 1 30 GLU C C -4.408 6.550 40.928 1.00 . A A . 27 GLU C 1 1
6 6349 1 1 30 GLU CA C -4.251 7.801 40.079 1.00 . A A . 27 GLU CA 1 1
6 6350 1 1 30 GLU CB C -5.128 7.657 38.828 1.00 . A A . 27 GLU CB 1 1
6 6351 1 1 30 GLU CD C -6.765 9.536 38.753 1.00 . A A . 27 GLU CD 1 1
6 6352 1 1 30 GLU CG C -5.408 9.043 38.248 1.00 . A A . 27 GLU CG 1 1
6 6353 1 1 30 GLU H H -2.609 7.945 38.698 1.00 . A A . 27 GLU H 1 1
6 6354 1 1 30 GLU HA H -4.545 8.672 40.665 1.00 . A A . 27 GLU HA 1 1
6 6355 1 1 30 GLU HB2 H -4.615 7.052 38.094 1.00 . A A . 27 GLU HB2 1 1
6 6356 1 1 30 GLU HB3 H -6.060 7.178 39.091 1.00 . A A . 27 GLU HB3 1 1
6 6357 1 1 30 GLU HG2 H -4.639 9.733 38.561 1.00 . A A . 27 GLU HG2 1 1
6 6358 1 1 30 GLU HG3 H -5.426 8.992 37.169 1.00 . A A . 27 GLU HG3 1 1
6 6359 1 1 30 GLU N N -2.841 7.958 39.649 1.00 . A A . 27 GLU N 1 1
6 6360 1 1 30 GLU O O -5.256 6.484 41.796 1.00 . A A . 27 GLU O 1 1
6 6361 1 1 30 GLU OE1 O -7.717 9.355 38.012 1.00 . A A . 27 GLU OE1 1 1
6 6362 1 1 30 GLU OE2 O -6.774 10.064 39.853 1.00 . A A . 27 GLU OE2 1 1
6 6363 1 1 31 ASN C C -3.357 4.575 42.908 1.00 . A A . 28 ASN C 1 1
6 6364 1 1 31 ASN CA C -3.660 4.319 41.439 1.00 . A A . 28 ASN CA 1 1
6 6365 1 1 31 ASN CB C -2.616 3.344 40.878 1.00 . A A . 28 ASN CB 1 1
6 6366 1 1 31 ASN CG C -3.026 2.924 39.464 1.00 . A A . 28 ASN CG 1 1
6 6367 1 1 31 ASN H H -2.913 5.678 39.952 1.00 . A A . 28 ASN H 1 1
6 6368 1 1 31 ASN HA H -4.664 3.908 41.349 1.00 . A A . 28 ASN HA 1 1
6 6369 1 1 31 ASN HB2 H -1.649 3.825 40.841 1.00 . A A . 28 ASN HB2 1 1
6 6370 1 1 31 ASN HB3 H -2.556 2.470 41.506 1.00 . A A . 28 ASN HB3 1 1
6 6371 1 1 31 ASN HD21 H -4.967 2.935 39.884 1.00 . A A . 28 ASN HD21 1 1
6 6372 1 1 31 ASN HD22 H -4.572 2.508 38.289 1.00 . A A . 28 ASN HD22 1 1
6 6373 1 1 31 ASN N N -3.581 5.577 40.663 1.00 . A A . 28 ASN N 1 1
6 6374 1 1 31 ASN ND2 N -4.294 2.776 39.190 1.00 . A A . 28 ASN ND2 1 1
6 6375 1 1 31 ASN O O -3.560 3.718 43.744 1.00 . A A . 28 ASN O 1 1
6 6376 1 1 31 ASN OD1 O -2.197 2.727 38.598 1.00 . A A . 28 ASN OD1 1 1
6 6377 1 1 32 GLY C C -1.058 5.882 44.889 1.00 . A A . 29 GLY C 1 1
6 6378 1 1 32 GLY CA C -2.547 6.091 44.611 1.00 . A A . 29 GLY CA 1 1
6 6379 1 1 32 GLY H H -2.721 6.412 42.485 1.00 . A A . 29 GLY H 1 1
6 6380 1 1 32 GLY HA2 H -2.802 7.122 44.799 1.00 . A A . 29 GLY HA2 1 1
6 6381 1 1 32 GLY HA3 H -3.124 5.458 45.270 1.00 . A A . 29 GLY HA3 1 1
6 6382 1 1 32 GLY N N -2.872 5.754 43.196 1.00 . A A . 29 GLY N 1 1
6 6383 1 1 32 GLY O O -0.553 6.295 45.913 1.00 . A A . 29 GLY O 1 1
6 6384 1 1 33 HIS C C 1.884 6.252 43.882 1.00 . A A . 30 HIS C 1 1
6 6385 1 1 33 HIS CA C 1.068 5.007 44.177 1.00 . A A . 30 HIS CA 1 1
6 6386 1 1 33 HIS CB C 1.503 3.887 43.235 1.00 . A A . 30 HIS CB 1 1
6 6387 1 1 33 HIS CD2 C 0.722 1.712 44.477 1.00 . A A . 30 HIS CD2 1 1
6 6388 1 1 33 HIS CE1 C -0.950 1.337 43.290 1.00 . A A . 30 HIS CE1 1 1
6 6389 1 1 33 HIS CG C 0.623 2.673 43.495 1.00 . A A . 30 HIS CG 1 1
6 6390 1 1 33 HIS H H -0.829 4.918 43.157 1.00 . A A . 30 HIS H 1 1
6 6391 1 1 33 HIS HA H 1.230 4.722 45.213 1.00 . A A . 30 HIS HA 1 1
6 6392 1 1 33 HIS HB2 H 1.388 4.202 42.209 1.00 . A A . 30 HIS HB2 1 1
6 6393 1 1 33 HIS HB3 H 2.535 3.629 43.419 1.00 . A A . 30 HIS HB3 1 1
6 6394 1 1 33 HIS HD1 H -0.718 2.884 42.065 1.00 . A A . 30 HIS HD1 1 1
6 6395 1 1 33 HIS HD2 H 1.486 1.673 45.239 1.00 . A A . 30 HIS HD2 1 1
6 6396 1 1 33 HIS HE1 H -1.851 0.918 42.882 1.00 . A A . 30 HIS HE1 1 1
6 6397 1 1 33 HIS N N -0.382 5.245 43.971 1.00 . A A . 30 HIS N 1 1
6 6398 1 1 33 HIS ND1 N -0.392 2.376 42.837 1.00 . A A . 30 HIS ND1 1 1
6 6399 1 1 33 HIS NE2 N -0.309 0.834 44.345 1.00 . A A . 30 HIS NE2 1 1
6 6400 1 1 33 HIS O O 1.387 7.203 43.315 1.00 . A A . 30 HIS O 1 1
6 6401 1 1 34 GLU C C 5.312 6.940 43.339 1.00 . A A . 31 GLU C 1 1
6 6402 1 1 34 GLU CA C 4.032 7.368 44.044 1.00 . A A . 31 GLU CA 1 1
6 6403 1 1 34 GLU CB C 4.398 7.960 45.411 1.00 . A A . 31 GLU CB 1 1
6 6404 1 1 34 GLU CD C 5.032 10.086 46.540 1.00 . A A . 31 GLU CD 1 1
6 6405 1 1 34 GLU CG C 5.037 9.330 45.211 1.00 . A A . 31 GLU CG 1 1
6 6406 1 1 34 GLU H H 3.480 5.420 44.720 1.00 . A A . 31 GLU H 1 1
6 6407 1 1 34 GLU HA H 3.524 8.094 43.434 1.00 . A A . 31 GLU HA 1 1
6 6408 1 1 34 GLU HB2 H 3.507 8.059 46.014 1.00 . A A . 31 GLU HB2 1 1
6 6409 1 1 34 GLU HB3 H 5.095 7.304 45.914 1.00 . A A . 31 GLU HB3 1 1
6 6410 1 1 34 GLU HG2 H 6.055 9.213 44.869 1.00 . A A . 31 GLU HG2 1 1
6 6411 1 1 34 GLU HG3 H 4.476 9.892 44.479 1.00 . A A . 31 GLU HG3 1 1
6 6412 1 1 34 GLU N N 3.138 6.212 44.276 1.00 . A A . 31 GLU N 1 1
6 6413 1 1 34 GLU O O 5.845 5.882 43.606 1.00 . A A . 31 GLU O 1 1
6 6414 1 1 34 GLU OE1 O 5.411 9.462 47.518 1.00 . A A . 31 GLU OE1 1 1
6 6415 1 1 34 GLU OE2 O 4.651 11.243 46.505 1.00 . A A . 31 GLU OE2 1 1
6 6416 1 1 35 ILE C C 7.882 8.685 41.467 1.00 . A A . 32 ILE C 1 1
6 6417 1 1 35 ILE CA C 7.029 7.442 41.713 1.00 . A A . 32 ILE CA 1 1
6 6418 1 1 35 ILE CB C 6.639 6.847 40.379 1.00 . A A . 32 ILE CB 1 1
6 6419 1 1 35 ILE CD1 C 5.409 4.986 39.275 1.00 . A A . 32 ILE CD1 1 1
6 6420 1 1 35 ILE CG1 C 6.045 5.461 40.583 1.00 . A A . 32 ILE CG1 1 1
6 6421 1 1 35 ILE CG2 C 7.895 6.722 39.504 1.00 . A A . 32 ILE CG2 1 1
6 6422 1 1 35 ILE H H 5.322 8.629 42.274 1.00 . A A . 32 ILE H 1 1
6 6423 1 1 35 ILE HA H 7.594 6.739 42.283 1.00 . A A . 32 ILE HA 1 1
6 6424 1 1 35 ILE HB H 5.912 7.481 39.923 1.00 . A A . 32 ILE HB 1 1
6 6425 1 1 35 ILE HD11 H 6.156 4.508 38.660 1.00 . A A . 32 ILE HD11 1 1
6 6426 1 1 35 ILE HD12 H 4.998 5.830 38.743 1.00 . A A . 32 ILE HD12 1 1
6 6427 1 1 35 ILE HD13 H 4.620 4.282 39.489 1.00 . A A . 32 ILE HD13 1 1
6 6428 1 1 35 ILE HG12 H 6.823 4.772 40.879 1.00 . A A . 32 ILE HG12 1 1
6 6429 1 1 35 ILE HG13 H 5.293 5.498 41.355 1.00 . A A . 32 ILE HG13 1 1
6 6430 1 1 35 ILE HG21 H 8.188 7.697 39.148 1.00 . A A . 32 ILE HG21 1 1
6 6431 1 1 35 ILE HG22 H 7.691 6.082 38.660 1.00 . A A . 32 ILE HG22 1 1
6 6432 1 1 35 ILE HG23 H 8.701 6.299 40.083 1.00 . A A . 32 ILE HG23 1 1
6 6433 1 1 35 ILE N N 5.786 7.780 42.450 1.00 . A A . 32 ILE N 1 1
6 6434 1 1 35 ILE O O 7.396 9.797 41.536 1.00 . A A . 32 ILE O 1 1
6 6435 1 1 36 LEU C C 10.041 9.972 39.453 1.00 . A A . 33 LEU C 1 1
6 6436 1 1 36 LEU CA C 10.038 9.627 40.932 1.00 . A A . 33 LEU CA 1 1
6 6437 1 1 36 LEU CB C 11.465 9.243 41.359 1.00 . A A . 33 LEU CB 1 1
6 6438 1 1 36 LEU CD1 C 10.393 8.759 43.560 1.00 . A A . 33 LEU CD1 1 1
6 6439 1 1 36 LEU CD2 C 12.879 8.701 43.344 1.00 . A A . 33 LEU CD2 1 1
6 6440 1 1 36 LEU CG C 11.601 9.402 42.876 1.00 . A A . 33 LEU CG 1 1
6 6441 1 1 36 LEU H H 9.493 7.568 41.133 1.00 . A A . 33 LEU H 1 1
6 6442 1 1 36 LEU HA H 9.679 10.480 41.497 1.00 . A A . 33 LEU HA 1 1
6 6443 1 1 36 LEU HB2 H 11.663 8.217 41.084 1.00 . A A . 33 LEU HB2 1 1
6 6444 1 1 36 LEU HB3 H 12.178 9.886 40.862 1.00 . A A . 33 LEU HB3 1 1
6 6445 1 1 36 LEU HD11 H 9.514 9.363 43.392 1.00 . A A . 33 LEU HD11 1 1
6 6446 1 1 36 LEU HD12 H 10.573 8.683 44.623 1.00 . A A . 33 LEU HD12 1 1
6 6447 1 1 36 LEU HD13 H 10.228 7.771 43.156 1.00 . A A . 33 LEU HD13 1 1
6 6448 1 1 36 LEU HD21 H 12.742 7.630 43.303 1.00 . A A . 33 LEU HD21 1 1
6 6449 1 1 36 LEU HD22 H 13.104 8.992 44.359 1.00 . A A . 33 LEU HD22 1 1
6 6450 1 1 36 LEU HD23 H 13.703 8.978 42.703 1.00 . A A . 33 LEU HD23 1 1
6 6451 1 1 36 LEU HG H 11.648 10.451 43.130 1.00 . A A . 33 LEU HG 1 1
6 6452 1 1 36 LEU N N 9.144 8.475 41.185 1.00 . A A . 33 LEU N 1 1
6 6453 1 1 36 LEU O O 10.013 9.089 38.617 1.00 . A A . 33 LEU O 1 1
6 6454 1 1 37 CYS C C 11.049 12.792 37.470 1.00 . A A . 34 CYS C 1 1
6 6455 1 1 37 CYS CA C 10.083 11.651 37.719 1.00 . A A . 34 CYS CA 1 1
6 6456 1 1 37 CYS CB C 8.670 12.116 37.345 1.00 . A A . 34 CYS CB 1 1
6 6457 1 1 37 CYS H H 10.111 11.930 39.858 1.00 . A A . 34 CYS H 1 1
6 6458 1 1 37 CYS HA H 10.381 10.804 37.111 1.00 . A A . 34 CYS HA 1 1
6 6459 1 1 37 CYS HB2 H 8.548 13.130 37.690 1.00 . A A . 34 CYS HB2 1 1
6 6460 1 1 37 CYS HB3 H 8.594 12.126 36.268 1.00 . A A . 34 CYS HB3 1 1
6 6461 1 1 37 CYS HG H 7.608 10.287 38.238 1.00 . A A . 34 CYS HG 1 1
6 6462 1 1 37 CYS N N 10.079 11.247 39.148 1.00 . A A . 34 CYS N 1 1
6 6463 1 1 37 CYS O O 11.153 13.707 38.262 1.00 . A A . 34 CYS O 1 1
6 6464 1 1 37 CYS SG S 7.278 11.151 37.981 1.00 . A A . 34 CYS SG 1 1
6 6465 1 1 38 HIS C C 12.152 14.680 34.934 1.00 . A A . 35 HIS C 1 1
6 6466 1 1 38 HIS CA C 12.716 13.777 36.021 1.00 . A A . 35 HIS CA 1 1
6 6467 1 1 38 HIS CB C 13.997 13.111 35.499 1.00 . A A . 35 HIS CB 1 1
6 6468 1 1 38 HIS CD2 C 15.649 11.914 37.168 1.00 . A A . 35 HIS CD2 1 1
6 6469 1 1 38 HIS CE1 C 14.394 10.323 37.669 1.00 . A A . 35 HIS CE1 1 1
6 6470 1 1 38 HIS CG C 14.452 12.036 36.489 1.00 . A A . 35 HIS CG 1 1
6 6471 1 1 38 HIS H H 11.620 11.943 35.761 1.00 . A A . 35 HIS H 1 1
6 6472 1 1 38 HIS HA H 12.922 14.378 36.909 1.00 . A A . 35 HIS HA 1 1
6 6473 1 1 38 HIS HB2 H 13.807 12.654 34.538 1.00 . A A . 35 HIS HB2 1 1
6 6474 1 1 38 HIS HB3 H 14.776 13.851 35.393 1.00 . A A . 35 HIS HB3 1 1
6 6475 1 1 38 HIS HD1 H 12.859 10.869 36.524 1.00 . A A . 35 HIS HD1 1 1
6 6476 1 1 38 HIS HD2 H 16.481 12.599 37.099 1.00 . A A . 35 HIS HD2 1 1
6 6477 1 1 38 HIS HE1 H 13.988 9.422 38.106 1.00 . A A . 35 HIS HE1 1 1
6 6478 1 1 38 HIS N N 11.741 12.711 36.363 1.00 . A A . 35 HIS N 1 1
6 6479 1 1 38 HIS ND1 N 13.767 11.053 36.843 1.00 . A A . 35 HIS ND1 1 1
6 6480 1 1 38 HIS NE2 N 15.612 10.793 37.939 1.00 . A A . 35 HIS NE2 1 1
6 6481 1 1 38 HIS O O 11.147 14.367 34.327 1.00 . A A . 35 HIS O 1 1
6 6482 1 1 39 ILE C C 12.975 16.442 32.315 1.00 . A A . 36 ILE C 1 1
6 6483 1 1 39 ILE CA C 12.324 16.714 33.660 1.00 . A A . 36 ILE CA 1 1
6 6484 1 1 39 ILE CB C 12.649 18.133 34.100 1.00 . A A . 36 ILE CB 1 1
6 6485 1 1 39 ILE CD1 C 12.281 19.727 35.970 1.00 . A A . 36 ILE CD1 1 1
6 6486 1 1 39 ILE CG1 C 11.719 18.511 35.229 1.00 . A A . 36 ILE CG1 1 1
6 6487 1 1 39 ILE CG2 C 12.408 19.098 32.925 1.00 . A A . 36 ILE CG2 1 1
6 6488 1 1 39 ILE H H 13.611 16.001 35.219 1.00 . A A . 36 ILE H 1 1
6 6489 1 1 39 ILE HA H 11.254 16.587 33.560 1.00 . A A . 36 ILE HA 1 1
6 6490 1 1 39 ILE HB H 13.683 18.179 34.446 1.00 . A A . 36 ILE HB 1 1
6 6491 1 1 39 ILE HD11 H 11.568 20.536 35.934 1.00 . A A . 36 ILE HD11 1 1
6 6492 1 1 39 ILE HD12 H 13.202 20.046 35.507 1.00 . A A . 36 ILE HD12 1 1
6 6493 1 1 39 ILE HD13 H 12.472 19.468 37.002 1.00 . A A . 36 ILE HD13 1 1
6 6494 1 1 39 ILE HG12 H 10.738 18.743 34.826 1.00 . A A . 36 ILE HG12 1 1
6 6495 1 1 39 ILE HG13 H 11.635 17.679 35.908 1.00 . A A . 36 ILE HG13 1 1
6 6496 1 1 39 ILE HG21 H 12.075 20.054 33.303 1.00 . A A . 36 ILE HG21 1 1
6 6497 1 1 39 ILE HG22 H 11.654 18.693 32.267 1.00 . A A . 36 ILE HG22 1 1
6 6498 1 1 39 ILE HG23 H 13.326 19.236 32.372 1.00 . A A . 36 ILE HG23 1 1
6 6499 1 1 39 ILE N N 12.810 15.784 34.703 1.00 . A A . 36 ILE N 1 1
6 6500 1 1 39 ILE O O 14.086 15.953 32.246 1.00 . A A . 36 ILE O 1 1
6 6501 1 1 40 SER C C 13.246 17.867 29.287 1.00 . A A . 37 SER C 1 1
6 6502 1 1 40 SER CA C 12.786 16.554 29.907 1.00 . A A . 37 SER CA 1 1
6 6503 1 1 40 SER CB C 11.658 15.970 29.043 1.00 . A A . 37 SER CB 1 1
6 6504 1 1 40 SER H H 11.376 17.164 31.394 1.00 . A A . 37 SER H 1 1
6 6505 1 1 40 SER HA H 13.624 15.872 29.958 1.00 . A A . 37 SER HA 1 1
6 6506 1 1 40 SER HB2 H 10.701 16.374 29.339 1.00 . A A . 37 SER HB2 1 1
6 6507 1 1 40 SER HB3 H 11.840 16.161 27.995 1.00 . A A . 37 SER HB3 1 1
6 6508 1 1 40 SER HG H 12.023 14.134 28.513 1.00 . A A . 37 SER HG 1 1
6 6509 1 1 40 SER N N 12.258 16.771 31.272 1.00 . A A . 37 SER N 1 1
6 6510 1 1 40 SER O O 13.386 18.862 29.968 1.00 . A A . 37 SER O 1 1
6 6511 1 1 40 SER OG O 11.706 14.575 29.305 1.00 . A A . 37 SER OG 1 1
6 6512 1 1 41 GLY C C 12.746 20.022 27.016 1.00 . A A . 38 GLY C 1 1
6 6513 1 1 41 GLY CA C 13.930 19.087 27.317 1.00 . A A . 38 GLY CA 1 1
6 6514 1 1 41 GLY H H 13.353 17.016 27.494 1.00 . A A . 38 GLY H 1 1
6 6515 1 1 41 GLY HA2 H 14.638 19.601 27.949 1.00 . A A . 38 GLY HA2 1 1
6 6516 1 1 41 GLY HA3 H 14.414 18.821 26.389 1.00 . A A . 38 GLY HA3 1 1
6 6517 1 1 41 GLY N N 13.476 17.844 28.003 1.00 . A A . 38 GLY N 1 1
6 6518 1 1 41 GLY O O 12.938 21.192 26.748 1.00 . A A . 38 GLY O 1 1
6 6519 1 1 42 LYS C C 10.117 21.351 27.899 1.00 . A A . 39 LYS C 1 1
6 6520 1 1 42 LYS CA C 10.366 20.351 26.783 1.00 . A A . 39 LYS CA 1 1
6 6521 1 1 42 LYS CB C 9.131 19.448 26.650 1.00 . A A . 39 LYS CB 1 1
6 6522 1 1 42 LYS CD C 7.883 18.256 24.853 1.00 . A A . 39 LYS CD 1 1
6 6523 1 1 42 LYS CE C 7.996 17.106 23.852 1.00 . A A . 39 LYS CE 1 1
6 6524 1 1 42 LYS CG C 9.275 18.582 25.399 1.00 . A A . 39 LYS CG 1 1
6 6525 1 1 42 LYS H H 11.432 18.549 27.286 1.00 . A A . 39 LYS H 1 1
6 6526 1 1 42 LYS HA H 10.546 20.893 25.869 1.00 . A A . 39 LYS HA 1 1
6 6527 1 1 42 LYS HB2 H 9.048 18.816 27.521 1.00 . A A . 39 LYS HB2 1 1
6 6528 1 1 42 LYS HB3 H 8.244 20.058 26.568 1.00 . A A . 39 LYS HB3 1 1
6 6529 1 1 42 LYS HD2 H 7.234 17.967 25.665 1.00 . A A . 39 LYS HD2 1 1
6 6530 1 1 42 LYS HD3 H 7.473 19.125 24.362 1.00 . A A . 39 LYS HD3 1 1
6 6531 1 1 42 LYS HE2 H 7.020 16.879 23.450 1.00 . A A . 39 LYS HE2 1 1
6 6532 1 1 42 LYS HE3 H 8.653 17.392 23.044 1.00 . A A . 39 LYS HE3 1 1
6 6533 1 1 42 LYS HG2 H 9.842 19.116 24.650 1.00 . A A . 39 LYS HG2 1 1
6 6534 1 1 42 LYS HG3 H 9.791 17.667 25.648 1.00 . A A . 39 LYS HG3 1 1
6 6535 1 1 42 LYS HZ1 H 7.881 15.570 25.252 1.00 . A A . 39 LYS HZ1 1 1
6 6536 1 1 42 LYS HZ2 H 9.460 16.118 24.953 1.00 . A A . 39 LYS HZ2 1 1
6 6537 1 1 42 LYS HZ3 H 8.672 15.138 23.812 1.00 . A A . 39 LYS HZ3 1 1
6 6538 1 1 42 LYS N N 11.548 19.493 27.068 1.00 . A A . 39 LYS N 1 1
6 6539 1 1 42 LYS NZ N 8.543 15.892 24.518 1.00 . A A . 39 LYS NZ 1 1
6 6540 1 1 42 LYS O O 10.195 22.545 27.690 1.00 . A A . 39 LYS O 1 1
6 6541 1 1 43 LEU C C 10.723 22.716 30.300 1.00 . A A . 40 LEU C 1 1
6 6542 1 1 43 LEU CA C 9.572 21.782 30.187 1.00 . A A . 40 LEU CA 1 1
6 6543 1 1 43 LEU CB C 9.445 20.956 31.468 1.00 . A A . 40 LEU CB 1 1
6 6544 1 1 43 LEU CD1 C 8.400 18.773 30.875 1.00 . A A . 40 LEU CD1 1 1
6 6545 1 1 43 LEU CD2 C 7.517 20.093 32.788 1.00 . A A . 40 LEU CD2 1 1
6 6546 1 1 43 LEU CG C 8.142 20.181 31.394 1.00 . A A . 40 LEU CG 1 1
6 6547 1 1 43 LEU H H 9.771 19.888 29.194 1.00 . A A . 40 LEU H 1 1
6 6548 1 1 43 LEU HA H 8.667 22.356 29.988 1.00 . A A . 40 LEU HA 1 1
6 6549 1 1 43 LEU HB2 H 10.277 20.271 31.549 1.00 . A A . 40 LEU HB2 1 1
6 6550 1 1 43 LEU HB3 H 9.436 21.611 32.328 1.00 . A A . 40 LEU HB3 1 1
6 6551 1 1 43 LEU HD11 H 8.625 18.809 29.819 1.00 . A A . 40 LEU HD11 1 1
6 6552 1 1 43 LEU HD12 H 7.520 18.164 31.029 1.00 . A A . 40 LEU HD12 1 1
6 6553 1 1 43 LEU HD13 H 9.231 18.335 31.402 1.00 . A A . 40 LEU HD13 1 1
6 6554 1 1 43 LEU HD21 H 7.439 21.078 33.218 1.00 . A A . 40 LEU HD21 1 1
6 6555 1 1 43 LEU HD22 H 8.134 19.474 33.426 1.00 . A A . 40 LEU HD22 1 1
6 6556 1 1 43 LEU HD23 H 6.532 19.656 32.719 1.00 . A A . 40 LEU HD23 1 1
6 6557 1 1 43 LEU HG H 7.481 20.688 30.723 1.00 . A A . 40 LEU HG 1 1
6 6558 1 1 43 LEU N N 9.822 20.857 29.063 1.00 . A A . 40 LEU N 1 1
6 6559 1 1 43 LEU O O 10.634 23.783 30.877 1.00 . A A . 40 LEU O 1 1
6 6560 1 1 44 ARG C C 12.878 24.260 28.791 1.00 . A A . 41 ARG C 1 1
6 6561 1 1 44 ARG CA C 13.005 23.104 29.768 1.00 . A A . 41 ARG CA 1 1
6 6562 1 1 44 ARG CB C 14.185 22.216 29.350 1.00 . A A . 41 ARG CB 1 1
6 6563 1 1 44 ARG CD C 16.013 23.548 30.388 1.00 . A A . 41 ARG CD 1 1
6 6564 1 1 44 ARG CG C 15.239 22.233 30.458 1.00 . A A . 41 ARG CG 1 1
6 6565 1 1 44 ARG CZ C 18.151 24.270 29.535 1.00 . A A . 41 ARG CZ 1 1
6 6566 1 1 44 ARG H H 11.764 21.421 29.286 1.00 . A A . 41 ARG H 1 1
6 6567 1 1 44 ARG HA H 13.147 23.496 30.769 1.00 . A A . 41 ARG HA 1 1
6 6568 1 1 44 ARG HB2 H 13.840 21.207 29.195 1.00 . A A . 41 ARG HB2 1 1
6 6569 1 1 44 ARG HB3 H 14.617 22.589 28.432 1.00 . A A . 41 ARG HB3 1 1
6 6570 1 1 44 ARG HD2 H 15.397 24.315 29.944 1.00 . A A . 41 ARG HD2 1 1
6 6571 1 1 44 ARG HD3 H 16.308 23.854 31.381 1.00 . A A . 41 ARG HD3 1 1
6 6572 1 1 44 ARG HE H 17.336 22.532 29.020 1.00 . A A . 41 ARG HE 1 1
6 6573 1 1 44 ARG HG2 H 14.755 22.146 31.419 1.00 . A A . 41 ARG HG2 1 1
6 6574 1 1 44 ARG HG3 H 15.918 21.404 30.325 1.00 . A A . 41 ARG HG3 1 1
6 6575 1 1 44 ARG HH11 H 18.476 24.144 31.506 1.00 . A A . 41 ARG HH11 1 1
6 6576 1 1 44 ARG HH12 H 19.445 25.303 30.659 1.00 . A A . 41 ARG HH12 1 1
6 6577 1 1 44 ARG HH21 H 17.986 24.558 27.560 1.00 . A A . 41 ARG HH21 1 1
6 6578 1 1 44 ARG HH22 H 19.161 25.544 28.365 1.00 . A A . 41 ARG HH22 1 1
6 6579 1 1 44 ARG N N 11.781 22.289 29.741 1.00 . A A . 41 ARG N 1 1
6 6580 1 1 44 ARG NE N 17.230 23.349 29.553 1.00 . A A . 41 ARG NE 1 1
6 6581 1 1 44 ARG NH1 N 18.736 24.598 30.653 1.00 . A A . 41 ARG NH1 1 1
6 6582 1 1 44 ARG NH2 N 18.457 24.834 28.399 1.00 . A A . 41 ARG NH2 1 1
6 6583 1 1 44 ARG O O 13.343 25.354 29.047 1.00 . A A . 41 ARG O 1 1
6 6584 1 1 45 MET C C 10.770 25.801 26.902 1.00 . A A . 42 MET C 1 1
6 6585 1 1 45 MET CA C 12.071 25.047 26.668 1.00 . A A . 42 MET CA 1 1
6 6586 1 1 45 MET CB C 12.019 24.386 25.284 1.00 . A A . 42 MET CB 1 1
6 6587 1 1 45 MET CE C 13.388 24.555 22.215 1.00 . A A . 42 MET CE 1 1
6 6588 1 1 45 MET CG C 13.435 23.982 24.868 1.00 . A A . 42 MET CG 1 1
6 6589 1 1 45 MET H H 11.899 23.099 27.517 1.00 . A A . 42 MET H 1 1
6 6590 1 1 45 MET HA H 12.902 25.740 26.735 1.00 . A A . 42 MET HA 1 1
6 6591 1 1 45 MET HB2 H 11.389 23.510 25.325 1.00 . A A . 42 MET HB2 1 1
6 6592 1 1 45 MET HB3 H 11.613 25.082 24.565 1.00 . A A . 42 MET HB3 1 1
6 6593 1 1 45 MET HE1 H 12.539 25.128 22.561 1.00 . A A . 42 MET HE1 1 1
6 6594 1 1 45 MET HE2 H 13.209 24.222 21.203 1.00 . A A . 42 MET HE2 1 1
6 6595 1 1 45 MET HE3 H 14.272 25.172 22.241 1.00 . A A . 42 MET HE3 1 1
6 6596 1 1 45 MET HG2 H 14.040 24.874 24.826 1.00 . A A . 42 MET HG2 1 1
6 6597 1 1 45 MET HG3 H 13.843 23.346 25.641 1.00 . A A . 42 MET HG3 1 1
6 6598 1 1 45 MET N N 12.249 23.993 27.680 1.00 . A A . 42 MET N 1 1
6 6599 1 1 45 MET O O 10.607 26.918 26.454 1.00 . A A . 42 MET O 1 1
6 6600 1 1 45 MET SD S 13.622 23.117 23.290 1.00 . A A . 42 MET SD 1 1
6 6601 1 1 46 ASN C C 8.688 26.758 29.089 1.00 . A A . 43 ASN C 1 1
6 6602 1 1 46 ASN CA C 8.566 25.834 27.877 1.00 . A A . 43 ASN CA 1 1
6 6603 1 1 46 ASN CB C 7.531 24.734 28.173 1.00 . A A . 43 ASN CB 1 1
6 6604 1 1 46 ASN CG C 6.168 25.127 27.590 1.00 . A A . 43 ASN CG 1 1
6 6605 1 1 46 ASN H H 10.038 24.266 27.948 1.00 . A A . 43 ASN H 1 1
6 6606 1 1 46 ASN HA H 8.279 26.422 27.008 1.00 . A A . 43 ASN HA 1 1
6 6607 1 1 46 ASN HB2 H 7.853 23.806 27.725 1.00 . A A . 43 ASN HB2 1 1
6 6608 1 1 46 ASN HB3 H 7.439 24.597 29.238 1.00 . A A . 43 ASN HB3 1 1
6 6609 1 1 46 ASN HD21 H 5.153 24.171 29.000 1.00 . A A . 43 ASN HD21 1 1
6 6610 1 1 46 ASN HD22 H 4.208 24.965 27.835 1.00 . A A . 43 ASN HD22 1 1
6 6611 1 1 46 ASN N N 9.862 25.173 27.602 1.00 . A A . 43 ASN N 1 1
6 6612 1 1 46 ASN ND2 N 5.087 24.721 28.191 1.00 . A A . 43 ASN ND2 1 1
6 6613 1 1 46 ASN O O 8.111 27.827 29.125 1.00 . A A . 43 ASN O 1 1
6 6614 1 1 46 ASN OD1 O 6.075 25.800 26.581 1.00 . A A . 43 ASN OD1 1 1
6 6615 1 1 47 PHE C C 8.336 27.769 31.790 1.00 . A A . 44 PHE C 1 1
6 6616 1 1 47 PHE CA C 9.639 27.130 31.287 1.00 . A A . 44 PHE CA 1 1
6 6617 1 1 47 PHE CB C 10.650 28.245 30.962 1.00 . A A . 44 PHE CB 1 1
6 6618 1 1 47 PHE CD1 C 10.977 29.688 33.019 1.00 . A A . 44 PHE CD1 1 1
6 6619 1 1 47 PHE CD2 C 12.526 27.916 32.627 1.00 . A A . 44 PHE CD2 1 1
6 6620 1 1 47 PHE CE1 C 11.659 30.027 34.171 1.00 . A A . 44 PHE CE1 1 1
6 6621 1 1 47 PHE CE2 C 13.205 28.258 33.779 1.00 . A A . 44 PHE CE2 1 1
6 6622 1 1 47 PHE CG C 11.406 28.628 32.238 1.00 . A A . 44 PHE CG 1 1
6 6623 1 1 47 PHE CZ C 12.773 29.312 34.548 1.00 . A A . 44 PHE CZ 1 1
6 6624 1 1 47 PHE H H 9.884 25.448 29.970 1.00 . A A . 44 PHE H 1 1
6 6625 1 1 47 PHE HA H 10.031 26.482 32.069 1.00 . A A . 44 PHE HA 1 1
6 6626 1 1 47 PHE HB2 H 11.357 27.893 30.224 1.00 . A A . 44 PHE HB2 1 1
6 6627 1 1 47 PHE HB3 H 10.136 29.112 30.576 1.00 . A A . 44 PHE HB3 1 1
6 6628 1 1 47 PHE HD1 H 10.105 30.254 32.727 1.00 . A A . 44 PHE HD1 1 1
6 6629 1 1 47 PHE HD2 H 12.872 27.088 32.027 1.00 . A A . 44 PHE HD2 1 1
6 6630 1 1 47 PHE HE1 H 11.318 30.852 34.777 1.00 . A A . 44 PHE HE1 1 1
6 6631 1 1 47 PHE HE2 H 14.078 27.695 34.078 1.00 . A A . 44 PHE HE2 1 1
6 6632 1 1 47 PHE HZ H 13.308 29.581 35.446 1.00 . A A . 44 PHE HZ 1 1
6 6633 1 1 47 PHE N N 9.442 26.318 30.055 1.00 . A A . 44 PHE N 1 1
6 6634 1 1 47 PHE O O 8.268 28.969 31.981 1.00 . A A . 44 PHE O 1 1
6 6635 1 1 48 ILE C C 5.953 27.381 34.010 1.00 . A A . 45 ILE C 1 1
6 6636 1 1 48 ILE CA C 6.038 27.513 32.498 1.00 . A A . 45 ILE CA 1 1
6 6637 1 1 48 ILE CB C 4.880 26.720 31.892 1.00 . A A . 45 ILE CB 1 1
6 6638 1 1 48 ILE CD1 C 5.206 27.610 29.597 1.00 . A A . 45 ILE CD1 1 1
6 6639 1 1 48 ILE CG1 C 5.188 26.347 30.457 1.00 . A A . 45 ILE CG1 1 1
6 6640 1 1 48 ILE CG2 C 3.620 27.604 31.908 1.00 . A A . 45 ILE CG2 1 1
6 6641 1 1 48 ILE H H 7.419 26.005 31.841 1.00 . A A . 45 ILE H 1 1
6 6642 1 1 48 ILE HA H 5.977 28.557 32.229 1.00 . A A . 45 ILE HA 1 1
6 6643 1 1 48 ILE HB H 4.723 25.813 32.474 1.00 . A A . 45 ILE HB 1 1
6 6644 1 1 48 ILE HD11 H 4.206 28.009 29.514 1.00 . A A . 45 ILE HD11 1 1
6 6645 1 1 48 ILE HD12 H 5.577 27.372 28.610 1.00 . A A . 45 ILE HD12 1 1
6 6646 1 1 48 ILE HD13 H 5.849 28.348 30.048 1.00 . A A . 45 ILE HD13 1 1
6 6647 1 1 48 ILE HG12 H 6.146 25.865 30.411 1.00 . A A . 45 ILE HG12 1 1
6 6648 1 1 48 ILE HG13 H 4.432 25.671 30.093 1.00 . A A . 45 ILE HG13 1 1
6 6649 1 1 48 ILE HG21 H 2.886 27.205 31.226 1.00 . A A . 45 ILE HG21 1 1
6 6650 1 1 48 ILE HG22 H 3.875 28.611 31.607 1.00 . A A . 45 ILE HG22 1 1
6 6651 1 1 48 ILE HG23 H 3.204 27.626 32.904 1.00 . A A . 45 ILE HG23 1 1
6 6652 1 1 48 ILE N N 7.328 26.958 32.005 1.00 . A A . 45 ILE N 1 1
6 6653 1 1 48 ILE O O 6.647 26.577 34.602 1.00 . A A . 45 ILE O 1 1
6 6654 1 1 49 ARG C C 4.497 26.709 36.493 1.00 . A A . 46 ARG C 1 1
6 6655 1 1 49 ARG CA C 4.981 28.085 36.086 1.00 . A A . 46 ARG CA 1 1
6 6656 1 1 49 ARG CB C 3.957 29.121 36.560 1.00 . A A . 46 ARG CB 1 1
6 6657 1 1 49 ARG CD C 5.618 30.825 35.808 1.00 . A A . 46 ARG CD 1 1
6 6658 1 1 49 ARG CG C 4.144 30.412 35.773 1.00 . A A . 46 ARG CG 1 1
6 6659 1 1 49 ARG CZ C 7.289 31.283 37.489 1.00 . A A . 46 ARG CZ 1 1
6 6660 1 1 49 ARG H H 4.569 28.806 34.106 1.00 . A A . 46 ARG H 1 1
6 6661 1 1 49 ARG HA H 5.954 28.267 36.536 1.00 . A A . 46 ARG HA 1 1
6 6662 1 1 49 ARG HB2 H 2.959 28.741 36.402 1.00 . A A . 46 ARG HB2 1 1
6 6663 1 1 49 ARG HB3 H 4.099 29.315 37.613 1.00 . A A . 46 ARG HB3 1 1
6 6664 1 1 49 ARG HD2 H 6.222 30.074 35.324 1.00 . A A . 46 ARG HD2 1 1
6 6665 1 1 49 ARG HD3 H 5.745 31.769 35.299 1.00 . A A . 46 ARG HD3 1 1
6 6666 1 1 49 ARG HE H 5.409 30.834 37.955 1.00 . A A . 46 ARG HE 1 1
6 6667 1 1 49 ARG HG2 H 3.836 30.256 34.752 1.00 . A A . 46 ARG HG2 1 1
6 6668 1 1 49 ARG HG3 H 3.540 31.188 36.212 1.00 . A A . 46 ARG HG3 1 1
6 6669 1 1 49 ARG HH11 H 7.911 29.384 37.373 1.00 . A A . 46 ARG HH11 1 1
6 6670 1 1 49 ARG HH12 H 9.136 30.553 37.738 1.00 . A A . 46 ARG HH12 1 1
6 6671 1 1 49 ARG HH21 H 6.883 33.236 37.648 1.00 . A A . 46 ARG HH21 1 1
6 6672 1 1 49 ARG HH22 H 8.539 32.791 37.898 1.00 . A A . 46 ARG HH22 1 1
6 6673 1 1 49 ARG N N 5.107 28.169 34.616 1.00 . A A . 46 ARG N 1 1
6 6674 1 1 49 ARG NE N 6.050 30.971 37.227 1.00 . A A . 46 ARG NE 1 1
6 6675 1 1 49 ARG NH1 N 8.181 30.333 37.537 1.00 . A A . 46 ARG NH1 1 1
6 6676 1 1 49 ARG NH2 N 7.594 32.535 37.694 1.00 . A A . 46 ARG NH2 1 1
6 6677 1 1 49 ARG O O 3.613 26.151 35.871 1.00 . A A . 46 ARG O 1 1
6 6678 1 1 50 ILE C C 4.502 24.840 39.521 1.00 . A A . 47 ILE C 1 1
6 6679 1 1 50 ILE CA C 4.690 24.840 38.010 1.00 . A A . 47 ILE CA 1 1
6 6680 1 1 50 ILE CB C 5.801 23.855 37.655 1.00 . A A . 47 ILE CB 1 1
6 6681 1 1 50 ILE CD1 C 7.289 23.959 35.652 1.00 . A A . 47 ILE CD1 1 1
6 6682 1 1 50 ILE CG1 C 5.865 23.672 36.138 1.00 . A A . 47 ILE CG1 1 1
6 6683 1 1 50 ILE CG2 C 5.474 22.497 38.303 1.00 . A A . 47 ILE CG2 1 1
6 6684 1 1 50 ILE H H 5.792 26.692 37.987 1.00 . A A . 47 ILE H 1 1
6 6685 1 1 50 ILE HA H 3.755 24.551 37.541 1.00 . A A . 47 ILE HA 1 1
6 6686 1 1 50 ILE HB H 6.753 24.241 38.015 1.00 . A A . 47 ILE HB 1 1
6 6687 1 1 50 ILE HD11 H 7.957 23.188 36.007 1.00 . A A . 47 ILE HD11 1 1
6 6688 1 1 50 ILE HD12 H 7.617 24.916 36.027 1.00 . A A . 47 ILE HD12 1 1
6 6689 1 1 50 ILE HD13 H 7.309 23.976 34.572 1.00 . A A . 47 ILE HD13 1 1
6 6690 1 1 50 ILE HG12 H 5.591 22.659 35.880 1.00 . A A . 47 ILE HG12 1 1
6 6691 1 1 50 ILE HG13 H 5.176 24.356 35.662 1.00 . A A . 47 ILE HG13 1 1
6 6692 1 1 50 ILE HG21 H 5.542 22.581 39.377 1.00 . A A . 47 ILE HG21 1 1
6 6693 1 1 50 ILE HG22 H 6.174 21.751 37.959 1.00 . A A . 47 ILE HG22 1 1
6 6694 1 1 50 ILE HG23 H 4.472 22.197 38.032 1.00 . A A . 47 ILE HG23 1 1
6 6695 1 1 50 ILE N N 5.090 26.189 37.525 1.00 . A A . 47 ILE N 1 1
6 6696 1 1 50 ILE O O 5.256 25.458 40.243 1.00 . A A . 47 ILE O 1 1
6 6697 1 1 51 LEU C C 2.724 22.709 41.820 1.00 . A A . 48 LEU C 1 1
6 6698 1 1 51 LEU CA C 3.232 24.089 41.428 1.00 . A A . 48 LEU CA 1 1
6 6699 1 1 51 LEU CB C 2.151 25.128 41.774 1.00 . A A . 48 LEU CB 1 1
6 6700 1 1 51 LEU CD1 C 1.580 27.553 41.652 1.00 . A A . 48 LEU CD1 1 1
6 6701 1 1 51 LEU CD2 C 3.720 26.829 42.713 1.00 . A A . 48 LEU CD2 1 1
6 6702 1 1 51 LEU CG C 2.723 26.535 41.589 1.00 . A A . 48 LEU CG 1 1
6 6703 1 1 51 LEU H H 2.908 23.666 39.346 1.00 . A A . 48 LEU H 1 1
6 6704 1 1 51 LEU HA H 4.157 24.295 41.967 1.00 . A A . 48 LEU HA 1 1
6 6705 1 1 51 LEU HB2 H 1.300 24.996 41.123 1.00 . A A . 48 LEU HB2 1 1
6 6706 1 1 51 LEU HB3 H 1.836 24.997 42.799 1.00 . A A . 48 LEU HB3 1 1
6 6707 1 1 51 LEU HD11 H 0.907 27.398 40.821 1.00 . A A . 48 LEU HD11 1 1
6 6708 1 1 51 LEU HD12 H 1.979 28.554 41.603 1.00 . A A . 48 LEU HD12 1 1
6 6709 1 1 51 LEU HD13 H 1.035 27.433 42.578 1.00 . A A . 48 LEU HD13 1 1
6 6710 1 1 51 LEU HD21 H 3.369 26.391 43.636 1.00 . A A . 48 LEU HD21 1 1
6 6711 1 1 51 LEU HD22 H 3.819 27.897 42.843 1.00 . A A . 48 LEU HD22 1 1
6 6712 1 1 51 LEU HD23 H 4.684 26.409 42.465 1.00 . A A . 48 LEU HD23 1 1
6 6713 1 1 51 LEU HG H 3.220 26.605 40.633 1.00 . A A . 48 LEU HG 1 1
6 6714 1 1 51 LEU N N 3.492 24.146 39.969 1.00 . A A . 48 LEU N 1 1
6 6715 1 1 51 LEU O O 1.878 22.148 41.154 1.00 . A A . 48 LEU O 1 1
6 6716 1 1 52 GLU C C 1.302 20.728 43.260 1.00 . A A . 49 GLU C 1 1
6 6717 1 1 52 GLU CA C 2.814 20.853 43.334 1.00 . A A . 49 GLU CA 1 1
6 6718 1 1 52 GLU CB C 3.265 20.652 44.790 1.00 . A A . 49 GLU CB 1 1
6 6719 1 1 52 GLU CD C 3.495 21.772 47.012 1.00 . A A . 49 GLU CD 1 1
6 6720 1 1 52 GLU CG C 3.151 21.985 45.536 1.00 . A A . 49 GLU CG 1 1
6 6721 1 1 52 GLU H H 3.938 22.660 43.383 1.00 . A A . 49 GLU H 1 1
6 6722 1 1 52 GLU HA H 3.260 20.108 42.685 1.00 . A A . 49 GLU HA 1 1
6 6723 1 1 52 GLU HB2 H 2.638 19.914 45.267 1.00 . A A . 49 GLU HB2 1 1
6 6724 1 1 52 GLU HB3 H 4.290 20.313 44.809 1.00 . A A . 49 GLU HB3 1 1
6 6725 1 1 52 GLU HG2 H 3.835 22.702 45.111 1.00 . A A . 49 GLU HG2 1 1
6 6726 1 1 52 GLU HG3 H 2.142 22.363 45.456 1.00 . A A . 49 GLU HG3 1 1
6 6727 1 1 52 GLU N N 3.253 22.184 42.890 1.00 . A A . 49 GLU N 1 1
6 6728 1 1 52 GLU O O 0.589 21.706 43.374 1.00 . A A . 49 GLU O 1 1
6 6729 1 1 52 GLU OE1 O 3.200 20.688 47.487 1.00 . A A . 49 GLU OE1 1 1
6 6730 1 1 52 GLU OE2 O 4.032 22.707 47.583 1.00 . A A . 49 GLU OE2 1 1
6 6731 1 1 53 GLY C C -1.077 19.379 41.528 1.00 . A A . 50 GLY C 1 1
6 6732 1 1 53 GLY CA C -0.632 19.321 42.987 1.00 . A A . 50 GLY CA 1 1
6 6733 1 1 53 GLY H H 1.449 18.768 42.986 1.00 . A A . 50 GLY H 1 1
6 6734 1 1 53 GLY HA2 H -0.884 18.355 43.400 1.00 . A A . 50 GLY HA2 1 1
6 6735 1 1 53 GLY HA3 H -1.137 20.093 43.548 1.00 . A A . 50 GLY HA3 1 1
6 6736 1 1 53 GLY N N 0.836 19.528 43.072 1.00 . A A . 50 GLY N 1 1
6 6737 1 1 53 GLY O O -2.172 18.973 41.192 1.00 . A A . 50 GLY O 1 1
6 6738 1 1 54 ASP C C -0.466 18.613 38.598 1.00 . A A . 51 ASP C 1 1
6 6739 1 1 54 ASP CA C -0.568 19.978 39.256 1.00 . A A . 51 ASP CA 1 1
6 6740 1 1 54 ASP CB C 0.418 20.935 38.567 1.00 . A A . 51 ASP CB 1 1
6 6741 1 1 54 ASP CG C -0.069 22.376 38.737 1.00 . A A . 51 ASP CG 1 1
6 6742 1 1 54 ASP H H 0.658 20.199 41.004 1.00 . A A . 51 ASP H 1 1
6 6743 1 1 54 ASP HA H -1.588 20.341 39.168 1.00 . A A . 51 ASP HA 1 1
6 6744 1 1 54 ASP HB2 H 1.397 20.834 39.012 1.00 . A A . 51 ASP HB2 1 1
6 6745 1 1 54 ASP HB3 H 0.477 20.701 37.515 1.00 . A A . 51 ASP HB3 1 1
6 6746 1 1 54 ASP N N -0.215 19.886 40.688 1.00 . A A . 51 ASP N 1 1
6 6747 1 1 54 ASP O O 0.365 17.810 38.967 1.00 . A A . 51 ASP O 1 1
6 6748 1 1 54 ASP OD1 O 0.726 23.162 39.224 1.00 . A A . 51 ASP OD1 1 1
6 6749 1 1 54 ASP OD2 O -1.209 22.610 38.367 1.00 . A A . 51 ASP OD2 1 1
6 6750 1 1 55 LYS C C -0.322 17.080 35.802 1.00 . A A . 52 LYS C 1 1
6 6751 1 1 55 LYS CA C -1.271 17.069 36.958 1.00 . A A . 52 LYS CA 1 1
6 6752 1 1 55 LYS CB C -2.681 16.723 36.456 1.00 . A A . 52 LYS CB 1 1
6 6753 1 1 55 LYS CD C -5.070 16.675 37.163 1.00 . A A . 52 LYS CD 1 1
6 6754 1 1 55 LYS CE C -5.960 15.897 38.134 1.00 . A A . 52 LYS CE 1 1
6 6755 1 1 55 LYS CG C -3.624 16.610 37.655 1.00 . A A . 52 LYS CG 1 1
6 6756 1 1 55 LYS H H -1.965 19.022 37.383 1.00 . A A . 52 LYS H 1 1
6 6757 1 1 55 LYS HA H -0.925 16.344 37.651 1.00 . A A . 52 LYS HA 1 1
6 6758 1 1 55 LYS HB2 H -3.030 17.498 35.791 1.00 . A A . 52 LYS HB2 1 1
6 6759 1 1 55 LYS HB3 H -2.656 15.783 35.924 1.00 . A A . 52 LYS HB3 1 1
6 6760 1 1 55 LYS HD2 H -5.394 17.704 37.120 1.00 . A A . 52 LYS HD2 1 1
6 6761 1 1 55 LYS HD3 H -5.140 16.238 36.177 1.00 . A A . 52 LYS HD3 1 1
6 6762 1 1 55 LYS HE2 H -5.647 14.864 38.164 1.00 . A A . 52 LYS HE2 1 1
6 6763 1 1 55 LYS HE3 H -5.872 16.321 39.123 1.00 . A A . 52 LYS HE3 1 1
6 6764 1 1 55 LYS HG2 H -3.454 15.670 38.162 1.00 . A A . 52 LYS HG2 1 1
6 6765 1 1 55 LYS HG3 H -3.437 17.422 38.342 1.00 . A A . 52 LYS HG3 1 1
6 6766 1 1 55 LYS HZ1 H -7.998 16.004 38.541 1.00 . A A . 52 LYS HZ1 1 1
6 6767 1 1 55 LYS HZ2 H -7.617 15.113 37.147 1.00 . A A . 52 LYS HZ2 1 1
6 6768 1 1 55 LYS HZ3 H -7.533 16.808 37.120 1.00 . A A . 52 LYS HZ3 1 1
6 6769 1 1 55 LYS N N -1.313 18.367 37.637 1.00 . A A . 52 LYS N 1 1
6 6770 1 1 55 LYS NZ N -7.384 15.960 37.703 1.00 . A A . 52 LYS NZ 1 1
6 6771 1 1 55 LYS O O -0.192 18.062 35.098 1.00 . A A . 52 LYS O 1 1
6 6772 1 1 56 VAL C C 1.332 14.466 33.935 1.00 . A A . 53 VAL C 1 1
6 6773 1 1 56 VAL CA C 1.294 15.870 34.519 1.00 . A A . 53 VAL CA 1 1
6 6774 1 1 56 VAL CB C 2.661 16.182 35.098 1.00 . A A . 53 VAL CB 1 1
6 6775 1 1 56 VAL CG1 C 2.711 17.645 35.497 1.00 . A A . 53 VAL CG1 1 1
6 6776 1 1 56 VAL CG2 C 2.889 15.317 36.338 1.00 . A A . 53 VAL CG2 1 1
6 6777 1 1 56 VAL H H 0.192 15.210 36.242 1.00 . A A . 53 VAL H 1 1
6 6778 1 1 56 VAL HA H 1.031 16.581 33.738 1.00 . A A . 53 VAL HA 1 1
6 6779 1 1 56 VAL HB H 3.406 15.977 34.376 1.00 . A A . 53 VAL HB 1 1
6 6780 1 1 56 VAL HG11 H 3.714 17.904 35.800 1.00 . A A . 53 VAL HG11 1 1
6 6781 1 1 56 VAL HG12 H 2.034 17.819 36.320 1.00 . A A . 53 VAL HG12 1 1
6 6782 1 1 56 VAL HG13 H 2.420 18.259 34.660 1.00 . A A . 53 VAL HG13 1 1
6 6783 1 1 56 VAL HG21 H 2.205 15.616 37.120 1.00 . A A . 53 VAL HG21 1 1
6 6784 1 1 56 VAL HG22 H 3.903 15.440 36.687 1.00 . A A . 53 VAL HG22 1 1
6 6785 1 1 56 VAL HG23 H 2.720 14.279 36.096 1.00 . A A . 53 VAL HG23 1 1
6 6786 1 1 56 VAL N N 0.331 15.972 35.625 1.00 . A A . 53 VAL N 1 1
6 6787 1 1 56 VAL O O 0.779 13.542 34.498 1.00 . A A . 53 VAL O 1 1
6 6788 1 1 57 ASN C C 3.397 12.349 32.567 1.00 . A A . 54 ASN C 1 1
6 6789 1 1 57 ASN CA C 2.084 13.001 32.171 1.00 . A A . 54 ASN CA 1 1
6 6790 1 1 57 ASN CB C 2.033 13.182 30.649 1.00 . A A . 54 ASN CB 1 1
6 6791 1 1 57 ASN CG C 0.751 12.543 30.110 1.00 . A A . 54 ASN CG 1 1
6 6792 1 1 57 ASN H H 2.435 15.113 32.395 1.00 . A A . 54 ASN H 1 1
6 6793 1 1 57 ASN HA H 1.263 12.383 32.516 1.00 . A A . 54 ASN HA 1 1
6 6794 1 1 57 ASN HB2 H 2.030 14.232 30.409 1.00 . A A . 54 ASN HB2 1 1
6 6795 1 1 57 ASN HB3 H 2.888 12.710 30.193 1.00 . A A . 54 ASN HB3 1 1
6 6796 1 1 57 ASN HD21 H -0.373 14.118 30.557 1.00 . A A . 54 ASN HD21 1 1
6 6797 1 1 57 ASN HD22 H -1.196 12.822 29.833 1.00 . A A . 54 ASN HD22 1 1
6 6798 1 1 57 ASN N N 1.993 14.334 32.809 1.00 . A A . 54 ASN N 1 1
6 6799 1 1 57 ASN ND2 N -0.365 13.218 30.171 1.00 . A A . 54 ASN ND2 1 1
6 6800 1 1 57 ASN O O 4.458 12.857 32.255 1.00 . A A . 54 ASN O 1 1
6 6801 1 1 57 ASN OD1 O 0.755 11.428 29.630 1.00 . A A . 54 ASN OD1 1 1
6 6802 1 1 58 VAL C C 4.814 9.298 32.845 1.00 . A A . 55 VAL C 1 1
6 6803 1 1 58 VAL CA C 4.536 10.530 33.676 1.00 . A A . 55 VAL CA 1 1
6 6804 1 1 58 VAL CB C 4.341 10.087 35.131 1.00 . A A . 55 VAL CB 1 1
6 6805 1 1 58 VAL CG1 C 5.688 9.643 35.710 1.00 . A A . 55 VAL CG1 1 1
6 6806 1 1 58 VAL CG2 C 3.797 11.263 35.949 1.00 . A A . 55 VAL CG2 1 1
6 6807 1 1 58 VAL H H 2.434 10.851 33.451 1.00 . A A . 55 VAL H 1 1
6 6808 1 1 58 VAL HA H 5.373 11.206 33.596 1.00 . A A . 55 VAL HA 1 1
6 6809 1 1 58 VAL HB H 3.643 9.264 35.168 1.00 . A A . 55 VAL HB 1 1
6 6810 1 1 58 VAL HG11 H 5.945 8.668 35.324 1.00 . A A . 55 VAL HG11 1 1
6 6811 1 1 58 VAL HG12 H 5.623 9.593 36.787 1.00 . A A . 55 VAL HG12 1 1
6 6812 1 1 58 VAL HG13 H 6.455 10.349 35.431 1.00 . A A . 55 VAL HG13 1 1
6 6813 1 1 58 VAL HG21 H 2.861 10.983 36.409 1.00 . A A . 55 VAL HG21 1 1
6 6814 1 1 58 VAL HG22 H 3.635 12.113 35.305 1.00 . A A . 55 VAL HG22 1 1
6 6815 1 1 58 VAL HG23 H 4.506 11.531 36.721 1.00 . A A . 55 VAL HG23 1 1
6 6816 1 1 58 VAL N N 3.305 11.230 33.244 1.00 . A A . 55 VAL N 1 1
6 6817 1 1 58 VAL O O 4.039 8.361 32.836 1.00 . A A . 55 VAL O 1 1
6 6818 1 1 59 GLU C C 7.177 7.237 32.122 1.00 . A A . 56 GLU C 1 1
6 6819 1 1 59 GLU CA C 6.278 8.160 31.326 1.00 . A A . 56 GLU CA 1 1
6 6820 1 1 59 GLU CB C 7.039 8.659 30.088 1.00 . A A . 56 GLU CB 1 1
6 6821 1 1 59 GLU CD C 6.494 8.253 27.685 1.00 . A A . 56 GLU CD 1 1
6 6822 1 1 59 GLU CG C 6.972 7.598 28.982 1.00 . A A . 56 GLU CG 1 1
6 6823 1 1 59 GLU H H 6.512 10.097 32.205 1.00 . A A . 56 GLU H 1 1
6 6824 1 1 59 GLU HA H 5.370 7.625 31.046 1.00 . A A . 56 GLU HA 1 1
6 6825 1 1 59 GLU HB2 H 6.592 9.579 29.737 1.00 . A A . 56 GLU HB2 1 1
6 6826 1 1 59 GLU HB3 H 8.068 8.845 30.347 1.00 . A A . 56 GLU HB3 1 1
6 6827 1 1 59 GLU HG2 H 7.951 7.171 28.827 1.00 . A A . 56 GLU HG2 1 1
6 6828 1 1 59 GLU HG3 H 6.283 6.815 29.261 1.00 . A A . 56 GLU HG3 1 1
6 6829 1 1 59 GLU N N 5.920 9.318 32.161 1.00 . A A . 56 GLU N 1 1
6 6830 1 1 59 GLU O O 8.251 7.628 32.543 1.00 . A A . 56 GLU O 1 1
6 6831 1 1 59 GLU OE1 O 7.121 9.230 27.310 1.00 . A A . 56 GLU OE1 1 1
6 6832 1 1 59 GLU OE2 O 5.529 7.741 27.144 1.00 . A A . 56 GLU OE2 1 1
6 6833 1 1 60 LEU C C 8.498 4.316 32.192 1.00 . A A . 57 LEU C 1 1
6 6834 1 1 60 LEU CA C 7.554 5.082 33.107 1.00 . A A . 57 LEU CA 1 1
6 6835 1 1 60 LEU CB C 6.616 4.088 33.807 1.00 . A A . 57 LEU CB 1 1
6 6836 1 1 60 LEU CD1 C 4.546 3.908 35.193 1.00 . A A . 57 LEU CD1 1 1
6 6837 1 1 60 LEU CD2 C 6.377 5.458 35.877 1.00 . A A . 57 LEU CD2 1 1
6 6838 1 1 60 LEU CG C 5.629 4.865 34.684 1.00 . A A . 57 LEU CG 1 1
6 6839 1 1 60 LEU H H 5.845 5.766 31.980 1.00 . A A . 57 LEU H 1 1
6 6840 1 1 60 LEU HA H 8.141 5.641 33.839 1.00 . A A . 57 LEU HA 1 1
6 6841 1 1 60 LEU HB2 H 6.076 3.520 33.066 1.00 . A A . 57 LEU HB2 1 1
6 6842 1 1 60 LEU HB3 H 7.195 3.414 34.419 1.00 . A A . 57 LEU HB3 1 1
6 6843 1 1 60 LEU HD11 H 5.005 3.095 35.737 1.00 . A A . 57 LEU HD11 1 1
6 6844 1 1 60 LEU HD12 H 3.989 3.509 34.358 1.00 . A A . 57 LEU HD12 1 1
6 6845 1 1 60 LEU HD13 H 3.872 4.439 35.850 1.00 . A A . 57 LEU HD13 1 1
6 6846 1 1 60 LEU HD21 H 5.680 5.676 36.670 1.00 . A A . 57 LEU HD21 1 1
6 6847 1 1 60 LEU HD22 H 6.874 6.368 35.581 1.00 . A A . 57 LEU HD22 1 1
6 6848 1 1 60 LEU HD23 H 7.111 4.751 36.235 1.00 . A A . 57 LEU HD23 1 1
6 6849 1 1 60 LEU HG H 5.172 5.661 34.109 1.00 . A A . 57 LEU HG 1 1
6 6850 1 1 60 LEU N N 6.726 6.037 32.333 1.00 . A A . 57 LEU N 1 1
6 6851 1 1 60 LEU O O 8.121 3.920 31.100 1.00 . A A . 57 LEU O 1 1
6 6852 1 1 61 SER C C 10.728 1.870 32.182 1.00 . A A . 58 SER C 1 1
6 6853 1 1 61 SER CA C 10.698 3.373 31.817 1.00 . A A . 58 SER CA 1 1
6 6854 1 1 61 SER CB C 12.094 3.964 32.083 1.00 . A A . 58 SER CB 1 1
6 6855 1 1 61 SER H H 9.971 4.453 33.549 1.00 . A A . 58 SER H 1 1
6 6856 1 1 61 SER HA H 10.429 3.496 30.787 1.00 . A A . 58 SER HA 1 1
6 6857 1 1 61 SER HB2 H 12.240 4.143 33.136 1.00 . A A . 58 SER HB2 1 1
6 6858 1 1 61 SER HB3 H 12.865 3.312 31.699 1.00 . A A . 58 SER HB3 1 1
6 6859 1 1 61 SER HG H 12.630 5.820 31.855 1.00 . A A . 58 SER HG 1 1
6 6860 1 1 61 SER N N 9.714 4.115 32.654 1.00 . A A . 58 SER N 1 1
6 6861 1 1 61 SER O O 10.790 1.521 33.343 1.00 . A A . 58 SER O 1 1
6 6862 1 1 61 SER OG O 12.089 5.193 31.370 1.00 . A A . 58 SER OG 1 1
6 6863 1 1 62 PRO C C 12.051 -0.886 31.973 1.00 . A A . 59 PRO C 1 1
6 6864 1 1 62 PRO CA C 10.704 -0.449 31.405 1.00 . A A . 59 PRO CA 1 1
6 6865 1 1 62 PRO CB C 10.511 -1.090 30.015 1.00 . A A . 59 PRO CB 1 1
6 6866 1 1 62 PRO CD C 10.579 1.387 29.751 1.00 . A A . 59 PRO CD 1 1
6 6867 1 1 62 PRO CG C 10.513 0.064 28.970 1.00 . A A . 59 PRO CG 1 1
6 6868 1 1 62 PRO HA H 9.904 -0.727 32.084 1.00 . A A . 59 PRO HA 1 1
6 6869 1 1 62 PRO HB2 H 11.320 -1.776 29.810 1.00 . A A . 59 PRO HB2 1 1
6 6870 1 1 62 PRO HB3 H 9.570 -1.618 29.980 1.00 . A A . 59 PRO HB3 1 1
6 6871 1 1 62 PRO HD2 H 11.447 1.959 29.459 1.00 . A A . 59 PRO HD2 1 1
6 6872 1 1 62 PRO HD3 H 9.682 1.956 29.584 1.00 . A A . 59 PRO HD3 1 1
6 6873 1 1 62 PRO HG2 H 11.372 -0.027 28.321 1.00 . A A . 59 PRO HG2 1 1
6 6874 1 1 62 PRO HG3 H 9.609 0.028 28.380 1.00 . A A . 59 PRO HG3 1 1
6 6875 1 1 62 PRO N N 10.680 0.994 31.166 1.00 . A A . 59 PRO N 1 1
6 6876 1 1 62 PRO O O 12.251 -2.042 32.287 1.00 . A A . 59 PRO O 1 1
6 6877 1 1 63 TYR C C 14.253 -0.048 34.110 1.00 . A A . 60 TYR C 1 1
6 6878 1 1 63 TYR CA C 14.264 -0.267 32.626 1.00 . A A . 60 TYR CA 1 1
6 6879 1 1 63 TYR CB C 15.296 0.676 31.988 1.00 . A A . 60 TYR CB 1 1
6 6880 1 1 63 TYR CD1 C 15.438 0.315 29.492 1.00 . A A . 60 TYR CD1 1 1
6 6881 1 1 63 TYR CD2 C 16.929 -0.908 30.884 1.00 . A A . 60 TYR CD2 1 1
6 6882 1 1 63 TYR CE1 C 15.988 -0.283 28.377 1.00 . A A . 60 TYR CE1 1 1
6 6883 1 1 63 TYR CE2 C 17.480 -1.505 29.769 1.00 . A A . 60 TYR CE2 1 1
6 6884 1 1 63 TYR CG C 15.903 0.007 30.754 1.00 . A A . 60 TYR CG 1 1
6 6885 1 1 63 TYR CZ C 17.014 -1.196 28.507 1.00 . A A . 60 TYR CZ 1 1
6 6886 1 1 63 TYR H H 12.742 0.952 31.860 1.00 . A A . 60 TYR H 1 1
6 6887 1 1 63 TYR HA H 14.486 -1.293 32.412 1.00 . A A . 60 TYR HA 1 1
6 6888 1 1 63 TYR HB2 H 14.817 1.598 31.696 1.00 . A A . 60 TYR HB2 1 1
6 6889 1 1 63 TYR HB3 H 16.081 0.891 32.699 1.00 . A A . 60 TYR HB3 1 1
6 6890 1 1 63 TYR HD1 H 14.637 1.029 29.376 1.00 . A A . 60 TYR HD1 1 1
6 6891 1 1 63 TYR HD2 H 17.303 -1.157 31.866 1.00 . A A . 60 TYR HD2 1 1
6 6892 1 1 63 TYR HE1 H 15.614 -0.033 27.396 1.00 . A A . 60 TYR HE1 1 1
6 6893 1 1 63 TYR HE2 H 18.281 -2.221 29.885 1.00 . A A . 60 TYR HE2 1 1
6 6894 1 1 63 TYR HH H 18.380 -1.326 27.180 1.00 . A A . 60 TYR HH 1 1
6 6895 1 1 63 TYR N N 12.948 0.053 32.093 1.00 . A A . 60 TYR N 1 1
6 6896 1 1 63 TYR O O 15.049 -0.602 34.841 1.00 . A A . 60 TYR O 1 1
6 6897 1 1 63 TYR OH O 17.567 -1.792 27.391 1.00 . A A . 60 TYR OH 1 1
6 6898 1 1 64 ASP C C 11.783 1.404 36.306 1.00 . A A . 61 ASP C 1 1
6 6899 1 1 64 ASP CA C 13.223 1.066 35.953 1.00 . A A . 61 ASP CA 1 1
6 6900 1 1 64 ASP CB C 14.118 2.272 36.280 1.00 . A A . 61 ASP CB 1 1
6 6901 1 1 64 ASP CG C 15.567 1.802 36.428 1.00 . A A . 61 ASP CG 1 1
6 6902 1 1 64 ASP H H 12.723 1.191 33.890 1.00 . A A . 61 ASP H 1 1
6 6903 1 1 64 ASP HA H 13.528 0.193 36.507 1.00 . A A . 61 ASP HA 1 1
6 6904 1 1 64 ASP HB2 H 14.058 2.999 35.484 1.00 . A A . 61 ASP HB2 1 1
6 6905 1 1 64 ASP HB3 H 13.794 2.727 37.204 1.00 . A A . 61 ASP HB3 1 1
6 6906 1 1 64 ASP N N 13.337 0.773 34.528 1.00 . A A . 61 ASP N 1 1
6 6907 1 1 64 ASP O O 11.394 2.555 36.305 1.00 . A A . 61 ASP O 1 1
6 6908 1 1 64 ASP OD1 O 15.861 1.280 37.490 1.00 . A A . 61 ASP OD1 1 1
6 6909 1 1 64 ASP OD2 O 16.298 1.993 35.470 1.00 . A A . 61 ASP OD2 1 1
6 6910 1 1 65 LEU C C 9.494 1.379 38.268 1.00 . A A . 62 LEU C 1 1
6 6911 1 1 65 LEU CA C 9.597 0.632 36.955 1.00 . A A . 62 LEU CA 1 1
6 6912 1 1 65 LEU CB C 8.887 -0.724 37.092 1.00 . A A . 62 LEU CB 1 1
6 6913 1 1 65 LEU CD1 C 8.915 -2.960 35.995 1.00 . A A . 62 LEU CD1 1 1
6 6914 1 1 65 LEU CD2 C 7.721 -1.060 34.912 1.00 . A A . 62 LEU CD2 1 1
6 6915 1 1 65 LEU CG C 8.941 -1.453 35.748 1.00 . A A . 62 LEU CG 1 1
6 6916 1 1 65 LEU H H 11.372 -0.517 36.592 1.00 . A A . 62 LEU H 1 1
6 6917 1 1 65 LEU HA H 9.142 1.230 36.179 1.00 . A A . 62 LEU HA 1 1
6 6918 1 1 65 LEU HB2 H 9.383 -1.317 37.846 1.00 . A A . 62 LEU HB2 1 1
6 6919 1 1 65 LEU HB3 H 7.859 -0.568 37.381 1.00 . A A . 62 LEU HB3 1 1
6 6920 1 1 65 LEU HD11 H 8.008 -3.228 36.516 1.00 . A A . 62 LEU HD11 1 1
6 6921 1 1 65 LEU HD12 H 9.767 -3.246 36.595 1.00 . A A . 62 LEU HD12 1 1
6 6922 1 1 65 LEU HD13 H 8.952 -3.484 35.051 1.00 . A A . 62 LEU HD13 1 1
6 6923 1 1 65 LEU HD21 H 7.628 -1.727 34.068 1.00 . A A . 62 LEU HD21 1 1
6 6924 1 1 65 LEU HD22 H 7.835 -0.048 34.555 1.00 . A A . 62 LEU HD22 1 1
6 6925 1 1 65 LEU HD23 H 6.829 -1.125 35.518 1.00 . A A . 62 LEU HD23 1 1
6 6926 1 1 65 LEU HG H 9.845 -1.185 35.222 1.00 . A A . 62 LEU HG 1 1
6 6927 1 1 65 LEU N N 11.014 0.390 36.601 1.00 . A A . 62 LEU N 1 1
6 6928 1 1 65 LEU O O 8.459 1.390 38.905 1.00 . A A . 62 LEU O 1 1
6 6929 1 1 66 THR C C 10.773 4.245 39.614 1.00 . A A . 63 THR C 1 1
6 6930 1 1 66 THR CA C 10.611 2.761 39.900 1.00 . A A . 63 THR CA 1 1
6 6931 1 1 66 THR CB C 11.818 2.288 40.708 1.00 . A A . 63 THR CB 1 1
6 6932 1 1 66 THR CG2 C 11.537 0.932 41.371 1.00 . A A . 63 THR CG2 1 1
6 6933 1 1 66 THR H H 11.370 1.944 38.078 1.00 . A A . 63 THR H 1 1
6 6934 1 1 66 THR HA H 9.686 2.601 40.452 1.00 . A A . 63 THR HA 1 1
6 6935 1 1 66 THR HB H 12.151 3.041 41.411 1.00 . A A . 63 THR HB 1 1
6 6936 1 1 66 THR HG1 H 13.477 2.716 39.802 1.00 . A A . 63 THR HG1 1 1
6 6937 1 1 66 THR HG21 H 11.159 0.238 40.634 1.00 . A A . 63 THR HG21 1 1
6 6938 1 1 66 THR HG22 H 10.803 1.054 42.153 1.00 . A A . 63 THR HG22 1 1
6 6939 1 1 66 THR HG23 H 12.448 0.538 41.796 1.00 . A A . 63 THR HG23 1 1
6 6940 1 1 66 THR N N 10.577 1.992 38.636 1.00 . A A . 63 THR N 1 1
6 6941 1 1 66 THR O O 10.667 5.065 40.503 1.00 . A A . 63 THR O 1 1
6 6942 1 1 66 THR OG1 O 12.823 2.015 39.752 1.00 . A A . 63 THR OG1 1 1
6 6943 1 1 67 ARG C C 10.568 6.299 36.641 1.00 . A A . 64 ARG C 1 1
6 6944 1 1 67 ARG CA C 11.208 5.991 37.995 1.00 . A A . 64 ARG CA 1 1
6 6945 1 1 67 ARG CB C 12.715 6.285 37.897 1.00 . A A . 64 ARG CB 1 1
6 6946 1 1 67 ARG CD C 14.848 6.044 39.164 1.00 . A A . 64 ARG CD 1 1
6 6947 1 1 67 ARG CG C 13.335 6.232 39.296 1.00 . A A . 64 ARG CG 1 1
6 6948 1 1 67 ARG CZ C 16.326 7.918 39.541 1.00 . A A . 64 ARG CZ 1 1
6 6949 1 1 67 ARG H H 11.116 3.863 37.687 1.00 . A A . 64 ARG H 1 1
6 6950 1 1 67 ARG HA H 10.742 6.618 38.756 1.00 . A A . 64 ARG HA 1 1
6 6951 1 1 67 ARG HB2 H 13.187 5.549 37.265 1.00 . A A . 64 ARG HB2 1 1
6 6952 1 1 67 ARG HB3 H 12.866 7.266 37.472 1.00 . A A . 64 ARG HB3 1 1
6 6953 1 1 67 ARG HD2 H 15.117 5.039 39.450 1.00 . A A . 64 ARG HD2 1 1
6 6954 1 1 67 ARG HD3 H 15.152 6.219 38.143 1.00 . A A . 64 ARG HD3 1 1
6 6955 1 1 67 ARG HE H 15.402 6.977 41.030 1.00 . A A . 64 ARG HE 1 1
6 6956 1 1 67 ARG HG2 H 13.126 7.152 39.820 1.00 . A A . 64 ARG HG2 1 1
6 6957 1 1 67 ARG HG3 H 12.914 5.406 39.848 1.00 . A A . 64 ARG HG3 1 1
6 6958 1 1 67 ARG HH11 H 15.548 9.395 40.646 1.00 . A A . 64 ARG HH11 1 1
6 6959 1 1 67 ARG HH12 H 16.818 9.858 39.563 1.00 . A A . 64 ARG HH12 1 1
6 6960 1 1 67 ARG HH21 H 17.245 6.598 38.348 1.00 . A A . 64 ARG HH21 1 1
6 6961 1 1 67 ARG HH22 H 17.804 8.234 38.227 1.00 . A A . 64 ARG HH22 1 1
6 6962 1 1 67 ARG N N 11.033 4.563 38.367 1.00 . A A . 64 ARG N 1 1
6 6963 1 1 67 ARG NE N 15.539 7.015 40.060 1.00 . A A . 64 ARG NE 1 1
6 6964 1 1 67 ARG NH1 N 16.223 9.154 39.949 1.00 . A A . 64 ARG NH1 1 1
6 6965 1 1 67 ARG NH2 N 17.193 7.556 38.635 1.00 . A A . 64 ARG NH2 1 1
6 6966 1 1 67 ARG O O 10.460 5.437 35.776 1.00 . A A . 64 ARG O 1 1
6 6967 1 1 68 GLY C C 10.021 9.335 34.816 1.00 . A A . 65 GLY C 1 1
6 6968 1 1 68 GLY CA C 9.514 7.946 35.206 1.00 . A A . 65 GLY CA 1 1
6 6969 1 1 68 GLY H H 10.263 8.176 37.217 1.00 . A A . 65 GLY H 1 1
6 6970 1 1 68 GLY HA2 H 9.766 7.240 34.429 1.00 . A A . 65 GLY HA2 1 1
6 6971 1 1 68 GLY HA3 H 8.443 7.976 35.334 1.00 . A A . 65 GLY HA3 1 1
6 6972 1 1 68 GLY N N 10.154 7.527 36.487 1.00 . A A . 65 GLY N 1 1
6 6973 1 1 68 GLY O O 11.119 9.715 35.175 1.00 . A A . 65 GLY O 1 1
6 6974 1 1 69 ARG C C 8.549 12.310 33.187 1.00 . A A . 66 ARG C 1 1
6 6975 1 1 69 ARG CA C 9.692 11.426 33.687 1.00 . A A . 66 ARG CA 1 1
6 6976 1 1 69 ARG CB C 10.722 11.269 32.558 1.00 . A A . 66 ARG CB 1 1
6 6977 1 1 69 ARG CD C 11.290 9.998 30.494 1.00 . A A . 66 ARG CD 1 1
6 6978 1 1 69 ARG CG C 10.259 10.167 31.609 1.00 . A A . 66 ARG CG 1 1
6 6979 1 1 69 ARG CZ C 13.696 10.010 30.312 1.00 . A A . 66 ARG CZ 1 1
6 6980 1 1 69 ARG H H 8.357 9.716 33.782 1.00 . A A . 66 ARG H 1 1
6 6981 1 1 69 ARG HA H 10.147 11.903 34.551 1.00 . A A . 66 ARG HA 1 1
6 6982 1 1 69 ARG HB2 H 10.814 12.201 32.018 1.00 . A A . 66 ARG HB2 1 1
6 6983 1 1 69 ARG HB3 H 11.681 11.006 32.978 1.00 . A A . 66 ARG HB3 1 1
6 6984 1 1 69 ARG HD2 H 11.124 9.063 29.979 1.00 . A A . 66 ARG HD2 1 1
6 6985 1 1 69 ARG HD3 H 11.210 10.814 29.792 1.00 . A A . 66 ARG HD3 1 1
6 6986 1 1 69 ARG HE H 12.766 9.981 32.067 1.00 . A A . 66 ARG HE 1 1
6 6987 1 1 69 ARG HG2 H 10.155 9.240 32.152 1.00 . A A . 66 ARG HG2 1 1
6 6988 1 1 69 ARG HG3 H 9.306 10.436 31.182 1.00 . A A . 66 ARG HG3 1 1
6 6989 1 1 69 ARG HH11 H 13.810 8.012 30.239 1.00 . A A . 66 ARG HH11 1 1
6 6990 1 1 69 ARG HH12 H 15.012 8.866 29.330 1.00 . A A . 66 ARG HH12 1 1
6 6991 1 1 69 ARG HH21 H 13.764 12.008 30.252 1.00 . A A . 66 ARG HH21 1 1
6 6992 1 1 69 ARG HH22 H 14.986 11.189 29.337 1.00 . A A . 66 ARG HH22 1 1
6 6993 1 1 69 ARG N N 9.229 10.066 34.083 1.00 . A A . 66 ARG N 1 1
6 6994 1 1 69 ARG NE N 12.653 9.994 31.094 1.00 . A A . 66 ARG NE 1 1
6 6995 1 1 69 ARG NH1 N 14.214 8.874 29.931 1.00 . A A . 66 ARG NH1 1 1
6 6996 1 1 69 ARG NH2 N 14.187 11.158 29.938 1.00 . A A . 66 ARG NH2 1 1
6 6997 1 1 69 ARG O O 7.710 11.880 32.420 1.00 . A A . 66 ARG O 1 1
6 6998 1 1 70 ILE C C 7.956 15.273 32.010 1.00 . A A . 67 ILE C 1 1
6 6999 1 1 70 ILE CA C 7.483 14.491 33.220 1.00 . A A . 67 ILE CA 1 1
6 7000 1 1 70 ILE CB C 7.234 15.484 34.352 1.00 . A A . 67 ILE CB 1 1
6 7001 1 1 70 ILE CD1 C 5.619 13.908 35.438 1.00 . A A . 67 ILE CD1 1 1
6 7002 1 1 70 ILE CG1 C 6.887 14.743 35.642 1.00 . A A . 67 ILE CG1 1 1
6 7003 1 1 70 ILE CG2 C 6.052 16.389 33.962 1.00 . A A . 67 ILE CG2 1 1
6 7004 1 1 70 ILE H H 9.247 13.843 34.258 1.00 . A A . 67 ILE H 1 1
6 7005 1 1 70 ILE HA H 6.572 13.940 32.965 1.00 . A A . 67 ILE HA 1 1
6 7006 1 1 70 ILE HB H 8.139 16.074 34.506 1.00 . A A . 67 ILE HB 1 1
6 7007 1 1 70 ILE HD11 H 5.859 13.014 34.885 1.00 . A A . 67 ILE HD11 1 1
6 7008 1 1 70 ILE HD12 H 4.889 14.477 34.893 1.00 . A A . 67 ILE HD12 1 1
6 7009 1 1 70 ILE HD13 H 5.207 13.632 36.399 1.00 . A A . 67 ILE HD13 1 1
6 7010 1 1 70 ILE HG12 H 7.700 14.095 35.912 1.00 . A A . 67 ILE HG12 1 1
6 7011 1 1 70 ILE HG13 H 6.726 15.456 36.438 1.00 . A A . 67 ILE HG13 1 1
6 7012 1 1 70 ILE HG21 H 5.455 16.603 34.835 1.00 . A A . 67 ILE HG21 1 1
6 7013 1 1 70 ILE HG22 H 5.439 15.892 33.225 1.00 . A A . 67 ILE HG22 1 1
6 7014 1 1 70 ILE HG23 H 6.422 17.316 33.550 1.00 . A A . 67 ILE HG23 1 1
6 7015 1 1 70 ILE N N 8.546 13.545 33.643 1.00 . A A . 67 ILE N 1 1
6 7016 1 1 70 ILE O O 8.983 15.923 32.060 1.00 . A A . 67 ILE O 1 1
6 7017 1 1 71 THR C C 6.455 16.832 29.256 1.00 . A A . 68 THR C 1 1
6 7018 1 1 71 THR CA C 7.588 15.928 29.715 1.00 . A A . 68 THR CA 1 1
6 7019 1 1 71 THR CB C 7.883 14.885 28.618 1.00 . A A . 68 THR CB 1 1
6 7020 1 1 71 THR CG2 C 7.781 13.460 29.184 1.00 . A A . 68 THR CG2 1 1
6 7021 1 1 71 THR H H 6.386 14.659 30.968 1.00 . A A . 68 THR H 1 1
6 7022 1 1 71 THR HA H 8.466 16.536 29.911 1.00 . A A . 68 THR HA 1 1
6 7023 1 1 71 THR HB H 8.837 15.074 28.130 1.00 . A A . 68 THR HB 1 1
6 7024 1 1 71 THR HG1 H 7.102 15.532 26.963 1.00 . A A . 68 THR HG1 1 1
6 7025 1 1 71 THR HG21 H 8.567 13.297 29.905 1.00 . A A . 68 THR HG21 1 1
6 7026 1 1 71 THR HG22 H 7.877 12.743 28.383 1.00 . A A . 68 THR HG22 1 1
6 7027 1 1 71 THR HG23 H 6.823 13.328 29.666 1.00 . A A . 68 THR HG23 1 1
6 7028 1 1 71 THR N N 7.204 15.197 30.951 1.00 . A A . 68 THR N 1 1
6 7029 1 1 71 THR O O 6.521 17.422 28.197 1.00 . A A . 68 THR O 1 1
6 7030 1 1 71 THR OG1 O 6.816 14.974 27.691 1.00 . A A . 68 THR OG1 1 1
6 7031 1 1 72 TRP C C 3.333 18.008 30.825 1.00 . A A . 69 TRP C 1 1
6 7032 1 1 72 TRP CA C 4.299 17.793 29.668 1.00 . A A . 69 TRP CA 1 1
6 7033 1 1 72 TRP CB C 3.553 17.063 28.538 1.00 . A A . 69 TRP CB 1 1
6 7034 1 1 72 TRP CD1 C 4.227 14.882 29.644 1.00 . A A . 69 TRP CD1 1 1
6 7035 1 1 72 TRP CD2 C 4.235 14.869 27.469 1.00 . A A . 69 TRP CD2 1 1
6 7036 1 1 72 TRP CE2 C 4.677 13.598 27.808 1.00 . A A . 69 TRP CE2 1 1
6 7037 1 1 72 TRP CE3 C 4.112 15.218 26.135 1.00 . A A . 69 TRP CE3 1 1
6 7038 1 1 72 TRP CG C 3.990 15.583 28.541 1.00 . A A . 69 TRP CG 1 1
6 7039 1 1 72 TRP CH2 C 4.867 13.042 25.492 1.00 . A A . 69 TRP CH2 1 1
6 7040 1 1 72 TRP CZ2 C 4.991 12.690 26.820 1.00 . A A . 69 TRP CZ2 1 1
6 7041 1 1 72 TRP CZ3 C 4.428 14.304 25.150 1.00 . A A . 69 TRP CZ3 1 1
6 7042 1 1 72 TRP H H 5.408 16.434 30.911 1.00 . A A . 69 TRP H 1 1
6 7043 1 1 72 TRP HA H 4.677 18.755 29.327 1.00 . A A . 69 TRP HA 1 1
6 7044 1 1 72 TRP HB2 H 2.487 17.124 28.699 1.00 . A A . 69 TRP HB2 1 1
6 7045 1 1 72 TRP HB3 H 3.802 17.512 27.590 1.00 . A A . 69 TRP HB3 1 1
6 7046 1 1 72 TRP HD1 H 4.100 15.195 30.670 1.00 . A A . 69 TRP HD1 1 1
6 7047 1 1 72 TRP HE1 H 4.922 12.965 29.790 1.00 . A A . 69 TRP HE1 1 1
6 7048 1 1 72 TRP HE3 H 3.762 16.202 25.863 1.00 . A A . 69 TRP HE3 1 1
6 7049 1 1 72 TRP HH2 H 5.115 12.330 24.719 1.00 . A A . 69 TRP HH2 1 1
6 7050 1 1 72 TRP HZ2 H 5.334 11.701 27.086 1.00 . A A . 69 TRP HZ2 1 1
6 7051 1 1 72 TRP HZ3 H 4.331 14.578 24.111 1.00 . A A . 69 TRP HZ3 1 1
6 7052 1 1 72 TRP N N 5.431 16.933 30.062 1.00 . A A . 69 TRP N 1 1
6 7053 1 1 72 TRP NE1 N 4.644 13.694 29.191 1.00 . A A . 69 TRP NE1 1 1
6 7054 1 1 72 TRP O O 3.386 17.321 31.826 1.00 . A A . 69 TRP O 1 1
6 7055 1 1 73 ARG C C 0.161 19.682 31.069 1.00 . A A . 70 ARG C 1 1
6 7056 1 1 73 ARG CA C 1.488 19.268 31.699 1.00 . A A . 70 ARG CA 1 1
6 7057 1 1 73 ARG CB C 2.018 20.424 32.561 1.00 . A A . 70 ARG CB 1 1
6 7058 1 1 73 ARG CD C 0.848 22.168 33.934 1.00 . A A . 70 ARG CD 1 1
6 7059 1 1 73 ARG CG C 1.049 20.661 33.728 1.00 . A A . 70 ARG CG 1 1
6 7060 1 1 73 ARG CZ C 1.866 23.580 35.609 1.00 . A A . 70 ARG CZ 1 1
6 7061 1 1 73 ARG H H 2.476 19.477 29.854 1.00 . A A . 70 ARG H 1 1
6 7062 1 1 73 ARG HA H 1.337 18.385 32.283 1.00 . A A . 70 ARG HA 1 1
6 7063 1 1 73 ARG HB2 H 2.995 20.170 32.947 1.00 . A A . 70 ARG HB2 1 1
6 7064 1 1 73 ARG HB3 H 2.097 21.316 31.961 1.00 . A A . 70 ARG HB3 1 1
6 7065 1 1 73 ARG HD2 H 0.736 22.661 32.981 1.00 . A A . 70 ARG HD2 1 1
6 7066 1 1 73 ARG HD3 H -0.035 22.341 34.532 1.00 . A A . 70 ARG HD3 1 1
6 7067 1 1 73 ARG HE H 2.941 22.442 34.383 1.00 . A A . 70 ARG HE 1 1
6 7068 1 1 73 ARG HG2 H 0.100 20.196 33.510 1.00 . A A . 70 ARG HG2 1 1
6 7069 1 1 73 ARG HG3 H 1.455 20.227 34.629 1.00 . A A . 70 ARG HG3 1 1
6 7070 1 1 73 ARG HH11 H 1.371 25.061 34.358 1.00 . A A . 70 ARG HH11 1 1
6 7071 1 1 73 ARG HH12 H 1.375 25.470 36.041 1.00 . A A . 70 ARG HH12 1 1
6 7072 1 1 73 ARG HH21 H 2.327 22.246 37.030 1.00 . A A . 70 ARG HH21 1 1
6 7073 1 1 73 ARG HH22 H 1.930 23.836 37.593 1.00 . A A . 70 ARG HH22 1 1
6 7074 1 1 73 ARG N N 2.469 18.968 30.657 1.00 . A A . 70 ARG N 1 1
6 7075 1 1 73 ARG NE N 2.038 22.720 34.641 1.00 . A A . 70 ARG NE 1 1
6 7076 1 1 73 ARG NH1 N 1.509 24.799 35.313 1.00 . A A . 70 ARG NH1 1 1
6 7077 1 1 73 ARG NH2 N 2.056 23.190 36.840 1.00 . A A . 70 ARG NH2 1 1
6 7078 1 1 73 ARG O O 0.113 20.585 30.258 1.00 . A A . 70 ARG O 1 1
6 7079 1 1 74 LYS C C -2.443 20.861 30.839 1.00 . A A . 71 LYS C 1 1
6 7080 1 1 74 LYS CA C -2.224 19.354 30.884 1.00 . A A . 71 LYS CA 1 1
6 7081 1 1 74 LYS CB C -3.306 18.726 31.773 1.00 . A A . 71 LYS CB 1 1
6 7082 1 1 74 LYS CD C -5.327 17.437 31.078 1.00 . A A . 71 LYS CD 1 1
6 7083 1 1 74 LYS CE C -5.777 17.121 32.506 1.00 . A A . 71 LYS CE 1 1
6 7084 1 1 74 LYS CG C -4.654 18.811 31.053 1.00 . A A . 71 LYS CG 1 1
6 7085 1 1 74 LYS H H -0.806 18.292 32.110 1.00 . A A . 71 LYS H 1 1
6 7086 1 1 74 LYS HA H -2.285 18.960 29.870 1.00 . A A . 71 LYS HA 1 1
6 7087 1 1 74 LYS HB2 H -3.062 17.693 31.968 1.00 . A A . 71 LYS HB2 1 1
6 7088 1 1 74 LYS HB3 H -3.361 19.260 32.710 1.00 . A A . 71 LYS HB3 1 1
6 7089 1 1 74 LYS HD2 H -6.184 17.441 30.421 1.00 . A A . 71 LYS HD2 1 1
6 7090 1 1 74 LYS HD3 H -4.629 16.684 30.743 1.00 . A A . 71 LYS HD3 1 1
6 7091 1 1 74 LYS HE2 H -4.970 16.643 33.042 1.00 . A A . 71 LYS HE2 1 1
6 7092 1 1 74 LYS HE3 H -6.043 18.037 33.013 1.00 . A A . 71 LYS HE3 1 1
6 7093 1 1 74 LYS HG2 H -5.286 19.533 31.550 1.00 . A A . 71 LYS HG2 1 1
6 7094 1 1 74 LYS HG3 H -4.502 19.120 30.030 1.00 . A A . 71 LYS HG3 1 1
6 7095 1 1 74 LYS HZ1 H -6.633 15.224 32.467 1.00 . A A . 71 LYS HZ1 1 1
6 7096 1 1 74 LYS HZ2 H -7.536 16.408 31.651 1.00 . A A . 71 LYS HZ2 1 1
6 7097 1 1 74 LYS HZ3 H -7.525 16.368 33.349 1.00 . A A . 71 LYS HZ3 1 1
6 7098 1 1 74 LYS N N -0.892 19.013 31.453 1.00 . A A . 71 LYS N 1 1
6 7099 1 1 74 LYS NZ N -6.957 16.211 32.493 1.00 . A A . 71 LYS NZ 1 1
6 7100 1 1 74 LYS O O -1.814 21.608 31.563 1.00 . A A . 71 LYS O 1 1
6 7101 1 1 75 LYS C C -4.098 23.304 31.198 1.00 . A A . 72 LYS C 1 1
6 7102 1 1 75 LYS CA C -3.629 22.731 29.865 1.00 . A A . 72 LYS CA 1 1
6 7103 1 1 75 LYS CB C -4.748 22.913 28.826 1.00 . A A . 72 LYS CB 1 1
6 7104 1 1 75 LYS CD C -5.923 24.600 27.417 1.00 . A A . 72 LYS CD 1 1
6 7105 1 1 75 LYS CE C -7.387 24.362 27.792 1.00 . A A . 72 LYS CE 1 1
6 7106 1 1 75 LYS CG C -5.049 24.404 28.659 1.00 . A A . 72 LYS CG 1 1
6 7107 1 1 75 LYS H H -3.821 20.635 29.422 1.00 . A A . 72 LYS H 1 1
6 7108 1 1 75 LYS HA H -2.722 23.249 29.553 1.00 . A A . 72 LYS HA 1 1
6 7109 1 1 75 LYS HB2 H -4.434 22.499 27.879 1.00 . A A . 72 LYS HB2 1 1
6 7110 1 1 75 LYS HB3 H -5.637 22.398 29.159 1.00 . A A . 72 LYS HB3 1 1
6 7111 1 1 75 LYS HD2 H -5.802 25.606 27.043 1.00 . A A . 72 LYS HD2 1 1
6 7112 1 1 75 LYS HD3 H -5.627 23.899 26.651 1.00 . A A . 72 LYS HD3 1 1
6 7113 1 1 75 LYS HE2 H -7.956 24.133 26.902 1.00 . A A . 72 LYS HE2 1 1
6 7114 1 1 75 LYS HE3 H -7.455 23.531 28.477 1.00 . A A . 72 LYS HE3 1 1
6 7115 1 1 75 LYS HG2 H -5.572 24.769 29.531 1.00 . A A . 72 LYS HG2 1 1
6 7116 1 1 75 LYS HG3 H -4.126 24.952 28.544 1.00 . A A . 72 LYS HG3 1 1
6 7117 1 1 75 LYS HZ1 H -7.593 25.661 29.406 1.00 . A A . 72 LYS HZ1 1 1
6 7118 1 1 75 LYS HZ2 H -8.999 25.491 28.470 1.00 . A A . 72 LYS HZ2 1 1
6 7119 1 1 75 LYS HZ3 H -7.700 26.418 27.890 1.00 . A A . 72 LYS HZ3 1 1
6 7120 1 1 75 LYS N N -3.341 21.279 29.984 1.00 . A A . 72 LYS N 1 1
6 7121 1 1 75 LYS NZ N -7.963 25.575 28.439 1.00 . A A . 72 LYS NZ 1 1
6 7122 1 1 75 LYS O O -3.541 24.322 31.576 1.00 . A A . 72 LYS O 1 1
7 7123 1 1 4 MET C C -1.579 -3.984 19.156 1.00 . A A . 1 MET C 1 1
7 7124 1 1 4 MET CA C -2.463 -5.218 19.038 1.00 . A A . 1 MET CA 1 1
7 7125 1 1 4 MET CB C -3.283 -5.115 17.742 1.00 . A A . 1 MET CB 1 1
7 7126 1 1 4 MET CE C -0.052 -5.399 15.118 1.00 . A A . 1 MET CE 1 1
7 7127 1 1 4 MET CG C -2.329 -5.050 16.551 1.00 . A A . 1 MET CG 1 1
7 7128 1 1 4 MET HA H -1.826 -6.105 19.024 1.00 . A A . 1 MET HA 1 1
7 7129 1 1 4 MET HB2 H -3.922 -5.981 17.647 1.00 . A A . 1 MET HB2 1 1
7 7130 1 1 4 MET HB3 H -3.893 -4.225 17.767 1.00 . A A . 1 MET HB3 1 1
7 7131 1 1 4 MET HE1 H 0.024 -4.347 14.884 1.00 . A A . 1 MET HE1 1 1
7 7132 1 1 4 MET HE2 H -0.752 -5.870 14.445 1.00 . A A . 1 MET HE2 1 1
7 7133 1 1 4 MET HE3 H 0.918 -5.863 15.009 1.00 . A A . 1 MET HE3 1 1
7 7134 1 1 4 MET HG2 H -2.743 -5.652 15.755 1.00 . A A . 1 MET HG2 1 1
7 7135 1 1 4 MET HG3 H -2.294 -4.028 16.204 1.00 . A A . 1 MET HG3 1 1
7 7136 1 1 4 MET N N -3.371 -5.304 20.205 1.00 . A A . 1 MET N 1 1
7 7137 1 1 4 MET O O -1.816 -2.981 18.509 1.00 . A A . 1 MET O 1 1
7 7138 1 1 4 MET SD S -0.626 -5.596 16.823 1.00 . A A . 1 MET SD 1 1
7 7139 1 1 5 ALA C C 1.726 -3.383 20.574 1.00 . A A . 2 ALA C 1 1
7 7140 1 1 5 ALA CA C 0.337 -2.919 20.153 1.00 . A A . 2 ALA CA 1 1
7 7141 1 1 5 ALA CB C -0.238 -2.013 21.254 1.00 . A A . 2 ALA CB 1 1
7 7142 1 1 5 ALA H H -0.421 -4.904 20.480 1.00 . A A . 2 ALA H 1 1
7 7143 1 1 5 ALA HA H 0.413 -2.383 19.208 1.00 . A A . 2 ALA HA 1 1
7 7144 1 1 5 ALA HB1 H 0.383 -1.138 21.368 1.00 . A A . 2 ALA HB1 1 1
7 7145 1 1 5 ALA HB2 H -0.270 -2.552 22.190 1.00 . A A . 2 ALA HB2 1 1
7 7146 1 1 5 ALA HB3 H -1.239 -1.706 20.987 1.00 . A A . 2 ALA HB3 1 1
7 7147 1 1 5 ALA N N -0.573 -4.077 19.980 1.00 . A A . 2 ALA N 1 1
7 7148 1 1 5 ALA O O 1.876 -4.406 21.212 1.00 . A A . 2 ALA O 1 1
7 7149 1 1 6 LYS C C 4.359 -2.757 22.059 1.00 . A A . 3 LYS C 1 1
7 7150 1 1 6 LYS CA C 4.107 -3.002 20.578 1.00 . A A . 3 LYS CA 1 1
7 7151 1 1 6 LYS CB C 5.078 -2.138 19.763 1.00 . A A . 3 LYS CB 1 1
7 7152 1 1 6 LYS CD C 5.813 0.198 19.307 1.00 . A A . 3 LYS CD 1 1
7 7153 1 1 6 LYS CE C 5.325 0.462 17.882 1.00 . A A . 3 LYS CE 1 1
7 7154 1 1 6 LYS CG C 4.785 -0.663 20.038 1.00 . A A . 3 LYS CG 1 1
7 7155 1 1 6 LYS H H 2.555 -1.803 19.693 1.00 . A A . 3 LYS H 1 1
7 7156 1 1 6 LYS HA H 4.255 -4.059 20.362 1.00 . A A . 3 LYS HA 1 1
7 7157 1 1 6 LYS HB2 H 6.095 -2.365 20.047 1.00 . A A . 3 LYS HB2 1 1
7 7158 1 1 6 LYS HB3 H 4.952 -2.343 18.709 1.00 . A A . 3 LYS HB3 1 1
7 7159 1 1 6 LYS HD2 H 5.938 1.136 19.827 1.00 . A A . 3 LYS HD2 1 1
7 7160 1 1 6 LYS HD3 H 6.762 -0.318 19.276 1.00 . A A . 3 LYS HD3 1 1
7 7161 1 1 6 LYS HE2 H 5.395 -0.446 17.302 1.00 . A A . 3 LYS HE2 1 1
7 7162 1 1 6 LYS HE3 H 4.294 0.786 17.906 1.00 . A A . 3 LYS HE3 1 1
7 7163 1 1 6 LYS HG2 H 3.793 -0.419 19.689 1.00 . A A . 3 LYS HG2 1 1
7 7164 1 1 6 LYS HG3 H 4.843 -0.474 21.100 1.00 . A A . 3 LYS HG3 1 1
7 7165 1 1 6 LYS HZ1 H 7.115 1.155 17.077 1.00 . A A . 3 LYS HZ1 1 1
7 7166 1 1 6 LYS HZ2 H 6.195 2.352 17.855 1.00 . A A . 3 LYS HZ2 1 1
7 7167 1 1 6 LYS HZ3 H 5.727 1.782 16.324 1.00 . A A . 3 LYS HZ3 1 1
7 7168 1 1 6 LYS N N 2.721 -2.622 20.207 1.00 . A A . 3 LYS N 1 1
7 7169 1 1 6 LYS NZ N 6.152 1.517 17.236 1.00 . A A . 3 LYS NZ 1 1
7 7170 1 1 6 LYS O O 3.758 -1.887 22.658 1.00 . A A . 3 LYS O 1 1
7 7171 1 1 7 LYS C C 6.688 -2.357 24.263 1.00 . A A . 4 LYS C 1 1
7 7172 1 1 7 LYS CA C 5.546 -3.353 24.064 1.00 . A A . 4 LYS CA 1 1
7 7173 1 1 7 LYS CB C 5.965 -4.716 24.633 1.00 . A A . 4 LYS CB 1 1
7 7174 1 1 7 LYS CD C 3.551 -5.252 24.266 1.00 . A A . 4 LYS CD 1 1
7 7175 1 1 7 LYS CE C 2.566 -6.409 24.073 1.00 . A A . 4 LYS CE 1 1
7 7176 1 1 7 LYS CG C 4.982 -5.787 24.146 1.00 . A A . 4 LYS CG 1 1
7 7177 1 1 7 LYS H H 5.706 -4.217 22.103 1.00 . A A . 4 LYS H 1 1
7 7178 1 1 7 LYS HA H 4.658 -2.978 24.570 1.00 . A A . 4 LYS HA 1 1
7 7179 1 1 7 LYS HB2 H 6.961 -4.960 24.296 1.00 . A A . 4 LYS HB2 1 1
7 7180 1 1 7 LYS HB3 H 5.956 -4.679 25.713 1.00 . A A . 4 LYS HB3 1 1
7 7181 1 1 7 LYS HD2 H 3.408 -4.813 25.243 1.00 . A A . 4 LYS HD2 1 1
7 7182 1 1 7 LYS HD3 H 3.379 -4.499 23.509 1.00 . A A . 4 LYS HD3 1 1
7 7183 1 1 7 LYS HE2 H 2.271 -6.798 25.036 1.00 . A A . 4 LYS HE2 1 1
7 7184 1 1 7 LYS HE3 H 1.689 -6.055 23.552 1.00 . A A . 4 LYS HE3 1 1
7 7185 1 1 7 LYS HG2 H 5.191 -6.030 23.116 1.00 . A A . 4 LYS HG2 1 1
7 7186 1 1 7 LYS HG3 H 5.086 -6.676 24.748 1.00 . A A . 4 LYS HG3 1 1
7 7187 1 1 7 LYS HZ1 H 2.930 -7.400 22.279 1.00 . A A . 4 LYS HZ1 1 1
7 7188 1 1 7 LYS HZ2 H 2.862 -8.422 23.634 1.00 . A A . 4 LYS HZ2 1 1
7 7189 1 1 7 LYS HZ3 H 4.229 -7.448 23.373 1.00 . A A . 4 LYS HZ3 1 1
7 7190 1 1 7 LYS N N 5.245 -3.528 22.625 1.00 . A A . 4 LYS N 1 1
7 7191 1 1 7 LYS NZ N 3.194 -7.503 23.279 1.00 . A A . 4 LYS NZ 1 1
7 7192 1 1 7 LYS O O 7.837 -2.671 24.016 1.00 . A A . 4 LYS O 1 1
7 7193 1 1 8 ASP C C 7.186 0.570 26.269 1.00 . A A . 5 ASP C 1 1
7 7194 1 1 8 ASP CA C 7.390 -0.127 24.933 1.00 . A A . 5 ASP CA 1 1
7 7195 1 1 8 ASP CB C 7.281 0.917 23.810 1.00 . A A . 5 ASP CB 1 1
7 7196 1 1 8 ASP CG C 5.906 1.580 23.864 1.00 . A A . 5 ASP CG 1 1
7 7197 1 1 8 ASP H H 5.403 -0.967 24.890 1.00 . A A . 5 ASP H 1 1
7 7198 1 1 8 ASP HA H 8.369 -0.593 24.929 1.00 . A A . 5 ASP HA 1 1
7 7199 1 1 8 ASP HB2 H 8.045 1.670 23.936 1.00 . A A . 5 ASP HB2 1 1
7 7200 1 1 8 ASP HB3 H 7.409 0.437 22.852 1.00 . A A . 5 ASP HB3 1 1
7 7201 1 1 8 ASP N N 6.344 -1.169 24.707 1.00 . A A . 5 ASP N 1 1
7 7202 1 1 8 ASP O O 6.945 -0.067 27.275 1.00 . A A . 5 ASP O 1 1
7 7203 1 1 8 ASP OD1 O 5.716 2.495 23.080 1.00 . A A . 5 ASP OD1 1 1
7 7204 1 1 8 ASP OD2 O 5.122 1.134 24.685 1.00 . A A . 5 ASP OD2 1 1
7 7205 1 1 9 VAL C C 5.649 2.660 27.935 1.00 . A A . 6 VAL C 1 1
7 7206 1 1 9 VAL CA C 7.105 2.631 27.524 1.00 . A A . 6 VAL CA 1 1
7 7207 1 1 9 VAL CB C 7.557 4.084 27.303 1.00 . A A . 6 VAL CB 1 1
7 7208 1 1 9 VAL CG1 C 9.076 4.166 27.417 1.00 . A A . 6 VAL CG1 1 1
7 7209 1 1 9 VAL CG2 C 7.122 4.542 25.909 1.00 . A A . 6 VAL CG2 1 1
7 7210 1 1 9 VAL H H 7.492 2.339 25.423 1.00 . A A . 6 VAL H 1 1
7 7211 1 1 9 VAL HA H 7.687 2.160 28.312 1.00 . A A . 6 VAL HA 1 1
7 7212 1 1 9 VAL HB H 7.106 4.719 28.049 1.00 . A A . 6 VAL HB 1 1
7 7213 1 1 9 VAL HG11 H 9.446 4.965 26.796 1.00 . A A . 6 VAL HG11 1 1
7 7214 1 1 9 VAL HG12 H 9.517 3.233 27.099 1.00 . A A . 6 VAL HG12 1 1
7 7215 1 1 9 VAL HG13 H 9.353 4.358 28.443 1.00 . A A . 6 VAL HG13 1 1
7 7216 1 1 9 VAL HG21 H 7.209 5.617 25.837 1.00 . A A . 6 VAL HG21 1 1
7 7217 1 1 9 VAL HG22 H 6.092 4.258 25.737 1.00 . A A . 6 VAL HG22 1 1
7 7218 1 1 9 VAL HG23 H 7.747 4.083 25.160 1.00 . A A . 6 VAL HG23 1 1
7 7219 1 1 9 VAL N N 7.289 1.870 26.257 1.00 . A A . 6 VAL N 1 1
7 7220 1 1 9 VAL O O 4.776 2.345 27.150 1.00 . A A . 6 VAL O 1 1
7 7221 1 1 10 ILE C C 3.639 4.545 29.973 1.00 . A A . 7 ILE C 1 1
7 7222 1 1 10 ILE CA C 4.020 3.108 29.670 1.00 . A A . 7 ILE CA 1 1
7 7223 1 1 10 ILE CB C 3.926 2.292 30.959 1.00 . A A . 7 ILE CB 1 1
7 7224 1 1 10 ILE CD1 C 4.099 0.015 31.947 1.00 . A A . 7 ILE CD1 1 1
7 7225 1 1 10 ILE CG1 C 4.311 0.846 30.681 1.00 . A A . 7 ILE CG1 1 1
7 7226 1 1 10 ILE CG2 C 2.466 2.328 31.455 1.00 . A A . 7 ILE CG2 1 1
7 7227 1 1 10 ILE H H 6.168 3.294 29.757 1.00 . A A . 7 ILE H 1 1
7 7228 1 1 10 ILE HA H 3.342 2.717 28.914 1.00 . A A . 7 ILE HA 1 1
7 7229 1 1 10 ILE HB H 4.604 2.711 31.705 1.00 . A A . 7 ILE HB 1 1
7 7230 1 1 10 ILE HD11 H 4.247 0.635 32.819 1.00 . A A . 7 ILE HD11 1 1
7 7231 1 1 10 ILE HD12 H 4.803 -0.803 31.968 1.00 . A A . 7 ILE HD12 1 1
7 7232 1 1 10 ILE HD13 H 3.094 -0.380 31.960 1.00 . A A . 7 ILE HD13 1 1
7 7233 1 1 10 ILE HG12 H 3.697 0.455 29.883 1.00 . A A . 7 ILE HG12 1 1
7 7234 1 1 10 ILE HG13 H 5.348 0.798 30.384 1.00 . A A . 7 ILE HG13 1 1
7 7235 1 1 10 ILE HG21 H 1.806 1.986 30.672 1.00 . A A . 7 ILE HG21 1 1
7 7236 1 1 10 ILE HG22 H 2.200 3.339 31.728 1.00 . A A . 7 ILE HG22 1 1
7 7237 1 1 10 ILE HG23 H 2.357 1.687 32.318 1.00 . A A . 7 ILE HG23 1 1
7 7238 1 1 10 ILE N N 5.417 3.045 29.167 1.00 . A A . 7 ILE N 1 1
7 7239 1 1 10 ILE O O 4.002 5.085 30.999 1.00 . A A . 7 ILE O 1 1
7 7240 1 1 11 GLU C C 1.319 6.601 30.251 1.00 . A A . 8 GLU C 1 1
7 7241 1 1 11 GLU CA C 2.497 6.540 29.289 1.00 . A A . 8 GLU CA 1 1
7 7242 1 1 11 GLU CB C 2.076 7.127 27.935 1.00 . A A . 8 GLU CB 1 1
7 7243 1 1 11 GLU CD C 2.830 7.353 25.562 1.00 . A A . 8 GLU CD 1 1
7 7244 1 1 11 GLU CG C 2.954 6.516 26.836 1.00 . A A . 8 GLU CG 1 1
7 7245 1 1 11 GLU H H 2.642 4.664 28.260 1.00 . A A . 8 GLU H 1 1
7 7246 1 1 11 GLU HA H 3.334 7.096 29.711 1.00 . A A . 8 GLU HA 1 1
7 7247 1 1 11 GLU HB2 H 1.039 6.894 27.744 1.00 . A A . 8 GLU HB2 1 1
7 7248 1 1 11 GLU HB3 H 2.204 8.199 27.947 1.00 . A A . 8 GLU HB3 1 1
7 7249 1 1 11 GLU HG2 H 3.986 6.505 27.156 1.00 . A A . 8 GLU HG2 1 1
7 7250 1 1 11 GLU HG3 H 2.634 5.505 26.632 1.00 . A A . 8 GLU HG3 1 1
7 7251 1 1 11 GLU N N 2.913 5.140 29.073 1.00 . A A . 8 GLU N 1 1
7 7252 1 1 11 GLU O O 0.246 6.121 29.945 1.00 . A A . 8 GLU O 1 1
7 7253 1 1 11 GLU OE1 O 1.720 7.789 25.306 1.00 . A A . 8 GLU OE1 1 1
7 7254 1 1 11 GLU OE2 O 3.854 7.508 24.915 1.00 . A A . 8 GLU OE2 1 1
7 7255 1 1 12 LEU C C 0.372 8.688 33.003 1.00 . A A . 9 LEU C 1 1
7 7256 1 1 12 LEU CA C 0.449 7.291 32.407 1.00 . A A . 9 LEU CA 1 1
7 7257 1 1 12 LEU CB C 0.741 6.294 33.535 1.00 . A A . 9 LEU CB 1 1
7 7258 1 1 12 LEU CD1 C 0.473 3.927 34.261 1.00 . A A . 9 LEU CD1 1 1
7 7259 1 1 12 LEU CD2 C -1.438 5.135 33.204 1.00 . A A . 9 LEU CD2 1 1
7 7260 1 1 12 LEU CG C 0.082 4.957 33.202 1.00 . A A . 9 LEU CG 1 1
7 7261 1 1 12 LEU H H 2.437 7.555 31.604 1.00 . A A . 9 LEU H 1 1
7 7262 1 1 12 LEU HA H -0.501 7.063 31.927 1.00 . A A . 9 LEU HA 1 1
7 7263 1 1 12 LEU HB2 H 1.808 6.157 33.633 1.00 . A A . 9 LEU HB2 1 1
7 7264 1 1 12 LEU HB3 H 0.346 6.671 34.467 1.00 . A A . 9 LEU HB3 1 1
7 7265 1 1 12 LEU HD11 H 0.090 4.229 35.224 1.00 . A A . 9 LEU HD11 1 1
7 7266 1 1 12 LEU HD12 H 1.549 3.849 34.314 1.00 . A A . 9 LEU HD12 1 1
7 7267 1 1 12 LEU HD13 H 0.060 2.963 34.002 1.00 . A A . 9 LEU HD13 1 1
7 7268 1 1 12 LEU HD21 H -1.697 6.044 33.726 1.00 . A A . 9 LEU HD21 1 1
7 7269 1 1 12 LEU HD22 H -1.902 4.296 33.701 1.00 . A A . 9 LEU HD22 1 1
7 7270 1 1 12 LEU HD23 H -1.799 5.191 32.188 1.00 . A A . 9 LEU HD23 1 1
7 7271 1 1 12 LEU HG H 0.408 4.623 32.229 1.00 . A A . 9 LEU HG 1 1
7 7272 1 1 12 LEU N N 1.546 7.188 31.404 1.00 . A A . 9 LEU N 1 1
7 7273 1 1 12 LEU O O 1.352 9.399 33.058 1.00 . A A . 9 LEU O 1 1
7 7274 1 1 13 GLU C C -0.636 10.370 35.522 1.00 . A A . 10 GLU C 1 1
7 7275 1 1 13 GLU CA C -0.973 10.395 34.041 1.00 . A A . 10 GLU CA 1 1
7 7276 1 1 13 GLU CB C -2.441 10.819 33.875 1.00 . A A . 10 GLU CB 1 1
7 7277 1 1 13 GLU CD C -3.625 9.838 31.908 1.00 . A A . 10 GLU CD 1 1
7 7278 1 1 13 GLU CG C -2.747 10.997 32.385 1.00 . A A . 10 GLU CG 1 1
7 7279 1 1 13 GLU H H -1.567 8.442 33.375 1.00 . A A . 10 GLU H 1 1
7 7280 1 1 13 GLU HA H -0.311 11.091 33.541 1.00 . A A . 10 GLU HA 1 1
7 7281 1 1 13 GLU HB2 H -3.087 10.059 34.288 1.00 . A A . 10 GLU HB2 1 1
7 7282 1 1 13 GLU HB3 H -2.612 11.750 34.394 1.00 . A A . 10 GLU HB3 1 1
7 7283 1 1 13 GLU HG2 H -3.269 11.929 32.228 1.00 . A A . 10 GLU HG2 1 1
7 7284 1 1 13 GLU HG3 H -1.826 11.003 31.821 1.00 . A A . 10 GLU HG3 1 1
7 7285 1 1 13 GLU N N -0.803 9.052 33.443 1.00 . A A . 10 GLU N 1 1
7 7286 1 1 13 GLU O O -0.935 9.412 36.210 1.00 . A A . 10 GLU O 1 1
7 7287 1 1 13 GLU OE1 O -4.549 9.522 32.641 1.00 . A A . 10 GLU OE1 1 1
7 7288 1 1 13 GLU OE2 O -3.323 9.336 30.838 1.00 . A A . 10 GLU OE2 1 1
7 7289 1 1 14 GLY C C 0.165 12.887 37.956 1.00 . A A . 11 GLY C 1 1
7 7290 1 1 14 GLY CA C 0.352 11.471 37.431 1.00 . A A . 11 GLY CA 1 1
7 7291 1 1 14 GLY H H 0.213 12.178 35.394 1.00 . A A . 11 GLY H 1 1
7 7292 1 1 14 GLY HA2 H -0.281 10.796 37.988 1.00 . A A . 11 GLY HA2 1 1
7 7293 1 1 14 GLY HA3 H 1.385 11.176 37.552 1.00 . A A . 11 GLY HA3 1 1
7 7294 1 1 14 GLY N N -0.012 11.420 35.991 1.00 . A A . 11 GLY N 1 1
7 7295 1 1 14 GLY O O -0.261 13.765 37.229 1.00 . A A . 11 GLY O 1 1
7 7296 1 1 15 THR C C 1.514 14.762 40.664 1.00 . A A . 12 THR C 1 1
7 7297 1 1 15 THR CA C 0.329 14.430 39.794 1.00 . A A . 12 THR CA 1 1
7 7298 1 1 15 THR CB C -0.938 14.451 40.654 1.00 . A A . 12 THR CB 1 1
7 7299 1 1 15 THR CG2 C -1.409 15.893 40.889 1.00 . A A . 12 THR CG2 1 1
7 7300 1 1 15 THR H H 0.818 12.340 39.750 1.00 . A A . 12 THR H 1 1
7 7301 1 1 15 THR HA H 0.270 15.162 38.996 1.00 . A A . 12 THR HA 1 1
7 7302 1 1 15 THR HB H -0.809 13.893 41.579 1.00 . A A . 12 THR HB 1 1
7 7303 1 1 15 THR HG1 H -2.744 14.392 39.950 1.00 . A A . 12 THR HG1 1 1
7 7304 1 1 15 THR HG21 H -0.664 16.432 41.457 1.00 . A A . 12 THR HG21 1 1
7 7305 1 1 15 THR HG22 H -2.339 15.888 41.438 1.00 . A A . 12 THR HG22 1 1
7 7306 1 1 15 THR HG23 H -1.558 16.388 39.940 1.00 . A A . 12 THR HG23 1 1
7 7307 1 1 15 THR N N 0.481 13.081 39.205 1.00 . A A . 12 THR N 1 1
7 7308 1 1 15 THR O O 1.849 14.026 41.566 1.00 . A A . 12 THR O 1 1
7 7309 1 1 15 THR OG1 O -1.946 13.869 39.849 1.00 . A A . 12 THR OG1 1 1
7 7310 1 1 16 VAL C C 2.913 16.388 42.670 1.00 . A A . 13 VAL C 1 1
7 7311 1 1 16 VAL CA C 3.306 16.247 41.214 1.00 . A A . 13 VAL CA 1 1
7 7312 1 1 16 VAL CB C 3.857 17.587 40.725 1.00 . A A . 13 VAL CB 1 1
7 7313 1 1 16 VAL CG1 C 5.247 17.803 41.325 1.00 . A A . 13 VAL CG1 1 1
7 7314 1 1 16 VAL CG2 C 3.974 17.557 39.210 1.00 . A A . 13 VAL CG2 1 1
7 7315 1 1 16 VAL H H 1.808 16.453 39.651 1.00 . A A . 13 VAL H 1 1
7 7316 1 1 16 VAL HA H 4.058 15.465 41.128 1.00 . A A . 13 VAL HA 1 1
7 7317 1 1 16 VAL HB H 3.199 18.385 41.027 1.00 . A A . 13 VAL HB 1 1
7 7318 1 1 16 VAL HG11 H 5.830 16.897 41.229 1.00 . A A . 13 VAL HG11 1 1
7 7319 1 1 16 VAL HG12 H 5.158 18.059 42.369 1.00 . A A . 13 VAL HG12 1 1
7 7320 1 1 16 VAL HG13 H 5.750 18.603 40.803 1.00 . A A . 13 VAL HG13 1 1
7 7321 1 1 16 VAL HG21 H 4.122 18.559 38.840 1.00 . A A . 13 VAL HG21 1 1
7 7322 1 1 16 VAL HG22 H 3.073 17.149 38.782 1.00 . A A . 13 VAL HG22 1 1
7 7323 1 1 16 VAL HG23 H 4.816 16.943 38.925 1.00 . A A . 13 VAL HG23 1 1
7 7324 1 1 16 VAL N N 2.129 15.868 40.391 1.00 . A A . 13 VAL N 1 1
7 7325 1 1 16 VAL O O 2.023 17.149 43.001 1.00 . A A . 13 VAL O 1 1
7 7326 1 1 17 SER C C 4.333 16.500 45.747 1.00 . A A . 14 SER C 1 1
7 7327 1 1 17 SER CA C 3.273 15.721 44.967 1.00 . A A . 14 SER CA 1 1
7 7328 1 1 17 SER CB C 3.217 14.286 45.513 1.00 . A A . 14 SER CB 1 1
7 7329 1 1 17 SER H H 4.299 15.055 43.196 1.00 . A A . 14 SER H 1 1
7 7330 1 1 17 SER HA H 2.314 16.214 45.094 1.00 . A A . 14 SER HA 1 1
7 7331 1 1 17 SER HB2 H 3.820 13.623 44.911 1.00 . A A . 14 SER HB2 1 1
7 7332 1 1 17 SER HB3 H 3.538 14.256 46.544 1.00 . A A . 14 SER HB3 1 1
7 7333 1 1 17 SER HG H 1.425 14.520 44.787 1.00 . A A . 14 SER HG 1 1
7 7334 1 1 17 SER N N 3.589 15.651 43.517 1.00 . A A . 14 SER N 1 1
7 7335 1 1 17 SER O O 4.031 17.104 46.757 1.00 . A A . 14 SER O 1 1
7 7336 1 1 17 SER OG O 1.843 13.928 45.417 1.00 . A A . 14 SER OG 1 1
7 7337 1 1 18 GLU C C 7.783 17.589 45.127 1.00 . A A . 15 GLU C 1 1
7 7338 1 1 18 GLU CA C 6.609 17.230 46.020 1.00 . A A . 15 GLU CA 1 1
7 7339 1 1 18 GLU CB C 7.115 16.339 47.161 1.00 . A A . 15 GLU CB 1 1
7 7340 1 1 18 GLU CD C 7.922 18.437 48.254 1.00 . A A . 15 GLU CD 1 1
7 7341 1 1 18 GLU CG C 8.309 17.015 47.841 1.00 . A A . 15 GLU CG 1 1
7 7342 1 1 18 GLU H H 5.776 15.982 44.454 1.00 . A A . 15 GLU H 1 1
7 7343 1 1 18 GLU HA H 6.175 18.147 46.414 1.00 . A A . 15 GLU HA 1 1
7 7344 1 1 18 GLU HB2 H 6.324 16.188 47.881 1.00 . A A . 15 GLU HB2 1 1
7 7345 1 1 18 GLU HB3 H 7.419 15.381 46.764 1.00 . A A . 15 GLU HB3 1 1
7 7346 1 1 18 GLU HG2 H 8.594 16.454 48.718 1.00 . A A . 15 GLU HG2 1 1
7 7347 1 1 18 GLU HG3 H 9.144 17.058 47.156 1.00 . A A . 15 GLU HG3 1 1
7 7348 1 1 18 GLU N N 5.557 16.480 45.279 1.00 . A A . 15 GLU N 1 1
7 7349 1 1 18 GLU O O 8.106 16.872 44.205 1.00 . A A . 15 GLU O 1 1
7 7350 1 1 18 GLU OE1 O 8.799 19.281 48.175 1.00 . A A . 15 GLU OE1 1 1
7 7351 1 1 18 GLU OE2 O 6.772 18.598 48.629 1.00 . A A . 15 GLU OE2 1 1
7 7352 1 1 19 ALA C C 10.872 18.570 45.169 1.00 . A A . 16 ALA C 1 1
7 7353 1 1 19 ALA CA C 9.572 19.132 44.609 1.00 . A A . 16 ALA CA 1 1
7 7354 1 1 19 ALA CB C 9.644 20.669 44.638 1.00 . A A . 16 ALA CB 1 1
7 7355 1 1 19 ALA H H 8.117 19.241 46.191 1.00 . A A . 16 ALA H 1 1
7 7356 1 1 19 ALA HA H 9.441 18.771 43.595 1.00 . A A . 16 ALA HA 1 1
7 7357 1 1 19 ALA HB1 H 8.777 21.085 44.146 1.00 . A A . 16 ALA HB1 1 1
7 7358 1 1 19 ALA HB2 H 10.535 21.002 44.127 1.00 . A A . 16 ALA HB2 1 1
7 7359 1 1 19 ALA HB3 H 9.672 21.015 45.661 1.00 . A A . 16 ALA HB3 1 1
7 7360 1 1 19 ALA N N 8.411 18.700 45.428 1.00 . A A . 16 ALA N 1 1
7 7361 1 1 19 ALA O O 11.128 18.659 46.355 1.00 . A A . 16 ALA O 1 1
7 7362 1 1 20 LEU C C 14.138 18.059 43.970 1.00 . A A . 17 LEU C 1 1
7 7363 1 1 20 LEU CA C 12.969 17.414 44.735 1.00 . A A . 17 LEU CA 1 1
7 7364 1 1 20 LEU CB C 12.944 15.908 44.407 1.00 . A A . 17 LEU CB 1 1
7 7365 1 1 20 LEU CD1 C 11.853 13.725 44.932 1.00 . A A . 17 LEU CD1 1 1
7 7366 1 1 20 LEU CD2 C 12.176 15.429 46.730 1.00 . A A . 17 LEU CD2 1 1
7 7367 1 1 20 LEU CG C 11.863 15.226 45.248 1.00 . A A . 17 LEU CG 1 1
7 7368 1 1 20 LEU H H 11.408 17.956 43.352 1.00 . A A . 17 LEU H 1 1
7 7369 1 1 20 LEU HA H 13.094 17.577 45.795 1.00 . A A . 17 LEU HA 1 1
7 7370 1 1 20 LEU HB2 H 12.728 15.769 43.359 1.00 . A A . 17 LEU HB2 1 1
7 7371 1 1 20 LEU HB3 H 13.905 15.472 44.629 1.00 . A A . 17 LEU HB3 1 1
7 7372 1 1 20 LEU HD11 H 11.672 13.576 43.876 1.00 . A A . 17 LEU HD11 1 1
7 7373 1 1 20 LEU HD12 H 11.072 13.239 45.497 1.00 . A A . 17 LEU HD12 1 1
7 7374 1 1 20 LEU HD13 H 12.806 13.291 45.194 1.00 . A A . 17 LEU HD13 1 1
7 7375 1 1 20 LEU HD21 H 13.244 15.513 46.869 1.00 . A A . 17 LEU HD21 1 1
7 7376 1 1 20 LEU HD22 H 11.808 14.588 47.298 1.00 . A A . 17 LEU HD22 1 1
7 7377 1 1 20 LEU HD23 H 11.698 16.334 47.082 1.00 . A A . 17 LEU HD23 1 1
7 7378 1 1 20 LEU HG H 10.899 15.654 45.019 1.00 . A A . 17 LEU HG 1 1
7 7379 1 1 20 LEU N N 11.669 17.998 44.295 1.00 . A A . 17 LEU N 1 1
7 7380 1 1 20 LEU O O 13.974 18.530 42.867 1.00 . A A . 17 LEU O 1 1
7 7381 1 1 21 PRO C C 16.838 17.913 42.672 1.00 . A A . 18 PRO C 1 1
7 7382 1 1 21 PRO CA C 16.478 18.669 43.944 1.00 . A A . 18 PRO CA 1 1
7 7383 1 1 21 PRO CB C 17.614 18.511 44.977 1.00 . A A . 18 PRO CB 1 1
7 7384 1 1 21 PRO CD C 15.519 17.562 45.943 1.00 . A A . 18 PRO CD 1 1
7 7385 1 1 21 PRO CG C 17.024 17.743 46.201 1.00 . A A . 18 PRO CG 1 1
7 7386 1 1 21 PRO HA H 16.298 19.712 43.713 1.00 . A A . 18 PRO HA 1 1
7 7387 1 1 21 PRO HB2 H 18.429 17.948 44.547 1.00 . A A . 18 PRO HB2 1 1
7 7388 1 1 21 PRO HB3 H 17.969 19.483 45.288 1.00 . A A . 18 PRO HB3 1 1
7 7389 1 1 21 PRO HD2 H 15.247 16.519 45.994 1.00 . A A . 18 PRO HD2 1 1
7 7390 1 1 21 PRO HD3 H 14.949 18.136 46.658 1.00 . A A . 18 PRO HD3 1 1
7 7391 1 1 21 PRO HG2 H 17.501 16.781 46.297 1.00 . A A . 18 PRO HG2 1 1
7 7392 1 1 21 PRO HG3 H 17.177 18.315 47.104 1.00 . A A . 18 PRO HG3 1 1
7 7393 1 1 21 PRO N N 15.304 18.083 44.583 1.00 . A A . 18 PRO N 1 1
7 7394 1 1 21 PRO O O 16.141 17.005 42.268 1.00 . A A . 18 PRO O 1 1
7 7395 1 1 22 ASN C C 17.257 17.639 39.745 1.00 . A A . 19 ASN C 1 1
7 7396 1 1 22 ASN CA C 18.355 17.641 40.818 1.00 . A A . 19 ASN CA 1 1
7 7397 1 1 22 ASN CB C 18.737 16.188 41.156 1.00 . A A . 19 ASN CB 1 1
7 7398 1 1 22 ASN CG C 19.760 16.191 42.294 1.00 . A A . 19 ASN CG 1 1
7 7399 1 1 22 ASN H H 18.438 19.056 42.431 1.00 . A A . 19 ASN H 1 1
7 7400 1 1 22 ASN HA H 19.213 18.179 40.429 1.00 . A A . 19 ASN HA 1 1
7 7401 1 1 22 ASN HB2 H 17.862 15.638 41.464 1.00 . A A . 19 ASN HB2 1 1
7 7402 1 1 22 ASN HB3 H 19.169 15.713 40.288 1.00 . A A . 19 ASN HB3 1 1
7 7403 1 1 22 ASN HD21 H 20.128 14.246 42.145 1.00 . A A . 19 ASN HD21 1 1
7 7404 1 1 22 ASN HD22 H 21.004 15.059 43.350 1.00 . A A . 19 ASN HD22 1 1
7 7405 1 1 22 ASN N N 17.915 18.312 42.064 1.00 . A A . 19 ASN N 1 1
7 7406 1 1 22 ASN ND2 N 20.345 15.073 42.624 1.00 . A A . 19 ASN ND2 1 1
7 7407 1 1 22 ASN O O 17.064 16.657 39.057 1.00 . A A . 19 ASN O 1 1
7 7408 1 1 22 ASN OD1 O 20.036 17.211 42.894 1.00 . A A . 19 ASN OD1 1 1
7 7409 1 1 23 ALA C C 14.582 17.584 38.629 1.00 . A A . 20 ALA C 1 1
7 7410 1 1 23 ALA CA C 15.480 18.820 38.603 1.00 . A A . 20 ALA CA 1 1
7 7411 1 1 23 ALA CB C 16.140 18.921 37.217 1.00 . A A . 20 ALA CB 1 1
7 7412 1 1 23 ALA H H 16.753 19.507 40.204 1.00 . A A . 20 ALA H 1 1
7 7413 1 1 23 ALA HA H 14.873 19.701 38.803 1.00 . A A . 20 ALA HA 1 1
7 7414 1 1 23 ALA HB1 H 16.586 17.973 36.956 1.00 . A A . 20 ALA HB1 1 1
7 7415 1 1 23 ALA HB2 H 16.906 19.682 37.233 1.00 . A A . 20 ALA HB2 1 1
7 7416 1 1 23 ALA HB3 H 15.397 19.179 36.478 1.00 . A A . 20 ALA HB3 1 1
7 7417 1 1 23 ALA N N 16.564 18.740 39.624 1.00 . A A . 20 ALA N 1 1
7 7418 1 1 23 ALA O O 14.310 16.990 37.599 1.00 . A A . 20 ALA O 1 1
7 7419 1 1 24 MET C C 12.159 16.327 40.945 1.00 . A A . 21 MET C 1 1
7 7420 1 1 24 MET CA C 13.253 16.050 39.930 1.00 . A A . 21 MET CA 1 1
7 7421 1 1 24 MET CB C 14.099 14.868 40.439 1.00 . A A . 21 MET CB 1 1
7 7422 1 1 24 MET CE C 15.512 11.680 39.963 1.00 . A A . 21 MET CE 1 1
7 7423 1 1 24 MET CG C 14.837 14.225 39.265 1.00 . A A . 21 MET CG 1 1
7 7424 1 1 24 MET H H 14.353 17.738 40.592 1.00 . A A . 21 MET H 1 1
7 7425 1 1 24 MET HA H 12.802 15.824 38.966 1.00 . A A . 21 MET HA 1 1
7 7426 1 1 24 MET HB2 H 14.817 15.224 41.166 1.00 . A A . 21 MET HB2 1 1
7 7427 1 1 24 MET HB3 H 13.457 14.138 40.907 1.00 . A A . 21 MET HB3 1 1
7 7428 1 1 24 MET HE1 H 16.038 11.156 40.749 1.00 . A A . 21 MET HE1 1 1
7 7429 1 1 24 MET HE2 H 15.523 11.081 39.063 1.00 . A A . 21 MET HE2 1 1
7 7430 1 1 24 MET HE3 H 14.491 11.854 40.268 1.00 . A A . 21 MET HE3 1 1
7 7431 1 1 24 MET HG2 H 14.148 13.570 38.752 1.00 . A A . 21 MET HG2 1 1
7 7432 1 1 24 MET HG3 H 15.119 15.007 38.576 1.00 . A A . 21 MET HG3 1 1
7 7433 1 1 24 MET N N 14.126 17.227 39.804 1.00 . A A . 21 MET N 1 1
7 7434 1 1 24 MET O O 12.196 17.309 41.648 1.00 . A A . 21 MET O 1 1
7 7435 1 1 24 MET SD S 16.328 13.265 39.645 1.00 . A A . 21 MET SD 1 1
7 7436 1 1 25 PHE C C 9.310 14.388 42.193 1.00 . A A . 22 PHE C 1 1
7 7437 1 1 25 PHE CA C 10.097 15.679 41.949 1.00 . A A . 22 PHE CA 1 1
7 7438 1 1 25 PHE CB C 9.131 16.772 41.427 1.00 . A A . 22 PHE CB 1 1
7 7439 1 1 25 PHE CD1 C 9.254 15.586 39.159 1.00 . A A . 22 PHE CD1 1 1
7 7440 1 1 25 PHE CD2 C 8.494 17.843 39.236 1.00 . A A . 22 PHE CD2 1 1
7 7441 1 1 25 PHE CE1 C 9.062 15.577 37.796 1.00 . A A . 22 PHE CE1 1 1
7 7442 1 1 25 PHE CE2 C 8.307 17.823 37.877 1.00 . A A . 22 PHE CE2 1 1
7 7443 1 1 25 PHE CG C 8.969 16.727 39.898 1.00 . A A . 22 PHE CG 1 1
7 7444 1 1 25 PHE CZ C 8.589 16.693 37.161 1.00 . A A . 22 PHE CZ 1 1
7 7445 1 1 25 PHE H H 11.202 14.722 40.384 1.00 . A A . 22 PHE H 1 1
7 7446 1 1 25 PHE HA H 10.535 15.991 42.897 1.00 . A A . 22 PHE HA 1 1
7 7447 1 1 25 PHE HB2 H 8.163 16.640 41.880 1.00 . A A . 22 PHE HB2 1 1
7 7448 1 1 25 PHE HB3 H 9.512 17.741 41.700 1.00 . A A . 22 PHE HB3 1 1
7 7449 1 1 25 PHE HD1 H 9.618 14.712 39.642 1.00 . A A . 22 PHE HD1 1 1
7 7450 1 1 25 PHE HD2 H 8.273 18.741 39.793 1.00 . A A . 22 PHE HD2 1 1
7 7451 1 1 25 PHE HE1 H 9.297 14.693 37.225 1.00 . A A . 22 PHE HE1 1 1
7 7452 1 1 25 PHE HE2 H 7.938 18.702 37.370 1.00 . A A . 22 PHE HE2 1 1
7 7453 1 1 25 PHE HZ H 8.446 16.685 36.097 1.00 . A A . 22 PHE HZ 1 1
7 7454 1 1 25 PHE N N 11.201 15.479 40.983 1.00 . A A . 22 PHE N 1 1
7 7455 1 1 25 PHE O O 9.459 13.416 41.483 1.00 . A A . 22 PHE O 1 1
7 7456 1 1 26 LYS C C 6.328 13.337 42.923 1.00 . A A . 23 LYS C 1 1
7 7457 1 1 26 LYS CA C 7.709 13.185 43.535 1.00 . A A . 23 LYS CA 1 1
7 7458 1 1 26 LYS CB C 7.568 13.053 45.064 1.00 . A A . 23 LYS CB 1 1
7 7459 1 1 26 LYS CD C 7.702 11.466 46.988 1.00 . A A . 23 LYS CD 1 1
7 7460 1 1 26 LYS CE C 8.371 10.164 47.434 1.00 . A A . 23 LYS CE 1 1
7 7461 1 1 26 LYS CG C 7.823 11.597 45.467 1.00 . A A . 23 LYS CG 1 1
7 7462 1 1 26 LYS H H 8.444 15.191 43.795 1.00 . A A . 23 LYS H 1 1
7 7463 1 1 26 LYS HA H 8.197 12.307 43.105 1.00 . A A . 23 LYS HA 1 1
7 7464 1 1 26 LYS HB2 H 8.286 13.696 45.553 1.00 . A A . 23 LYS HB2 1 1
7 7465 1 1 26 LYS HB3 H 6.572 13.343 45.363 1.00 . A A . 23 LYS HB3 1 1
7 7466 1 1 26 LYS HD2 H 8.187 12.305 47.465 1.00 . A A . 23 LYS HD2 1 1
7 7467 1 1 26 LYS HD3 H 6.659 11.452 47.270 1.00 . A A . 23 LYS HD3 1 1
7 7468 1 1 26 LYS HE2 H 7.795 9.322 47.081 1.00 . A A . 23 LYS HE2 1 1
7 7469 1 1 26 LYS HE3 H 9.365 10.108 47.021 1.00 . A A . 23 LYS HE3 1 1
7 7470 1 1 26 LYS HG2 H 7.096 10.956 44.991 1.00 . A A . 23 LYS HG2 1 1
7 7471 1 1 26 LYS HG3 H 8.813 11.301 45.156 1.00 . A A . 23 LYS HG3 1 1
7 7472 1 1 26 LYS HZ1 H 7.623 9.610 49.296 1.00 . A A . 23 LYS HZ1 1 1
7 7473 1 1 26 LYS HZ2 H 8.493 11.069 49.306 1.00 . A A . 23 LYS HZ2 1 1
7 7474 1 1 26 LYS HZ3 H 9.318 9.589 49.196 1.00 . A A . 23 LYS HZ3 1 1
7 7475 1 1 26 LYS N N 8.512 14.394 43.228 1.00 . A A . 23 LYS N 1 1
7 7476 1 1 26 LYS NZ N 8.458 10.104 48.921 1.00 . A A . 23 LYS NZ 1 1
7 7477 1 1 26 LYS O O 5.675 14.338 43.131 1.00 . A A . 23 LYS O 1 1
7 7478 1 1 27 VAL C C 3.646 11.321 42.034 1.00 . A A . 24 VAL C 1 1
7 7479 1 1 27 VAL CA C 4.562 12.419 41.538 1.00 . A A . 24 VAL CA 1 1
7 7480 1 1 27 VAL CB C 4.751 12.255 40.031 1.00 . A A . 24 VAL CB 1 1
7 7481 1 1 27 VAL CG1 C 3.395 11.980 39.380 1.00 . A A . 24 VAL CG1 1 1
7 7482 1 1 27 VAL CG2 C 5.335 13.546 39.461 1.00 . A A . 24 VAL CG2 1 1
7 7483 1 1 27 VAL H H 6.471 11.549 42.048 1.00 . A A . 24 VAL H 1 1
7 7484 1 1 27 VAL HA H 4.111 13.377 41.761 1.00 . A A . 24 VAL HA 1 1
7 7485 1 1 27 VAL HB H 5.422 11.435 39.840 1.00 . A A . 24 VAL HB 1 1
7 7486 1 1 27 VAL HG11 H 3.136 10.938 39.502 1.00 . A A . 24 VAL HG11 1 1
7 7487 1 1 27 VAL HG12 H 3.445 12.212 38.326 1.00 . A A . 24 VAL HG12 1 1
7 7488 1 1 27 VAL HG13 H 2.637 12.593 39.844 1.00 . A A . 24 VAL HG13 1 1
7 7489 1 1 27 VAL HG21 H 5.958 13.319 38.611 1.00 . A A . 24 VAL HG21 1 1
7 7490 1 1 27 VAL HG22 H 5.928 14.042 40.215 1.00 . A A . 24 VAL HG22 1 1
7 7491 1 1 27 VAL HG23 H 4.535 14.202 39.151 1.00 . A A . 24 VAL HG23 1 1
7 7492 1 1 27 VAL N N 5.908 12.344 42.178 1.00 . A A . 24 VAL N 1 1
7 7493 1 1 27 VAL O O 4.066 10.202 42.213 1.00 . A A . 24 VAL O 1 1
7 7494 1 1 28 LYS C C 0.466 10.233 41.613 1.00 . A A . 25 LYS C 1 1
7 7495 1 1 28 LYS CA C 1.413 10.666 42.730 1.00 . A A . 25 LYS CA 1 1
7 7496 1 1 28 LYS CB C 0.586 11.309 43.854 1.00 . A A . 25 LYS CB 1 1
7 7497 1 1 28 LYS CD C -1.296 10.857 45.427 1.00 . A A . 25 LYS CD 1 1
7 7498 1 1 28 LYS CE C -1.643 12.349 45.449 1.00 . A A . 25 LYS CE 1 1
7 7499 1 1 28 LYS CG C -0.697 10.501 44.063 1.00 . A A . 25 LYS CG 1 1
7 7500 1 1 28 LYS H H 2.115 12.598 42.075 1.00 . A A . 25 LYS H 1 1
7 7501 1 1 28 LYS HA H 1.946 9.798 43.097 1.00 . A A . 25 LYS HA 1 1
7 7502 1 1 28 LYS HB2 H 1.163 11.317 44.768 1.00 . A A . 25 LYS HB2 1 1
7 7503 1 1 28 LYS HB3 H 0.336 12.322 43.583 1.00 . A A . 25 LYS HB3 1 1
7 7504 1 1 28 LYS HD2 H -2.190 10.274 45.595 1.00 . A A . 25 LYS HD2 1 1
7 7505 1 1 28 LYS HD3 H -0.580 10.639 46.205 1.00 . A A . 25 LYS HD3 1 1
7 7506 1 1 28 LYS HE2 H -0.908 12.883 46.034 1.00 . A A . 25 LYS HE2 1 1
7 7507 1 1 28 LYS HE3 H -1.639 12.737 44.443 1.00 . A A . 25 LYS HE3 1 1
7 7508 1 1 28 LYS HG2 H -1.406 10.737 43.283 1.00 . A A . 25 LYS HG2 1 1
7 7509 1 1 28 LYS HG3 H -0.472 9.446 44.029 1.00 . A A . 25 LYS HG3 1 1
7 7510 1 1 28 LYS HZ1 H -3.700 12.034 45.506 1.00 . A A . 25 LYS HZ1 1 1
7 7511 1 1 28 LYS HZ2 H -3.221 13.580 46.020 1.00 . A A . 25 LYS HZ2 1 1
7 7512 1 1 28 LYS HZ3 H -2.989 12.239 47.035 1.00 . A A . 25 LYS HZ3 1 1
7 7513 1 1 28 LYS N N 2.398 11.672 42.240 1.00 . A A . 25 LYS N 1 1
7 7514 1 1 28 LYS NZ N -2.990 12.567 46.048 1.00 . A A . 25 LYS NZ 1 1
7 7515 1 1 28 LYS O O -0.207 11.049 41.013 1.00 . A A . 25 LYS O 1 1
7 7516 1 1 29 LEU C C -1.898 8.385 40.756 1.00 . A A . 26 LEU C 1 1
7 7517 1 1 29 LEU CA C -0.451 8.439 40.289 1.00 . A A . 26 LEU CA 1 1
7 7518 1 1 29 LEU CB C 0.005 7.018 39.949 1.00 . A A . 26 LEU CB 1 1
7 7519 1 1 29 LEU CD1 C 2.397 6.986 40.685 1.00 . A A . 26 LEU CD1 1 1
7 7520 1 1 29 LEU CD2 C 1.727 5.889 38.550 1.00 . A A . 26 LEU CD2 1 1
7 7521 1 1 29 LEU CG C 1.458 7.070 39.480 1.00 . A A . 26 LEU CG 1 1
7 7522 1 1 29 LEU H H 1.001 8.333 41.843 1.00 . A A . 26 LEU H 1 1
7 7523 1 1 29 LEU HA H -0.377 9.087 39.423 1.00 . A A . 26 LEU HA 1 1
7 7524 1 1 29 LEU HB2 H -0.078 6.391 40.825 1.00 . A A . 26 LEU HB2 1 1
7 7525 1 1 29 LEU HB3 H -0.618 6.615 39.165 1.00 . A A . 26 LEU HB3 1 1
7 7526 1 1 29 LEU HD11 H 2.008 6.288 41.408 1.00 . A A . 26 LEU HD11 1 1
7 7527 1 1 29 LEU HD12 H 2.490 7.960 41.143 1.00 . A A . 26 LEU HD12 1 1
7 7528 1 1 29 LEU HD13 H 3.372 6.654 40.361 1.00 . A A . 26 LEU HD13 1 1
7 7529 1 1 29 LEU HD21 H 1.782 4.977 39.127 1.00 . A A . 26 LEU HD21 1 1
7 7530 1 1 29 LEU HD22 H 2.663 6.039 38.033 1.00 . A A . 26 LEU HD22 1 1
7 7531 1 1 29 LEU HD23 H 0.930 5.805 37.827 1.00 . A A . 26 LEU HD23 1 1
7 7532 1 1 29 LEU HG H 1.630 7.995 38.957 1.00 . A A . 26 LEU HG 1 1
7 7533 1 1 29 LEU N N 0.434 8.950 41.350 1.00 . A A . 26 LEU N 1 1
7 7534 1 1 29 LEU O O -2.190 8.597 41.917 1.00 . A A . 26 LEU O 1 1
7 7535 1 1 30 GLU C C -4.483 6.788 41.051 1.00 . A A . 27 GLU C 1 1
7 7536 1 1 30 GLU CA C -4.213 8.028 40.209 1.00 . A A . 27 GLU CA 1 1
7 7537 1 1 30 GLU CB C -5.046 7.941 38.916 1.00 . A A . 27 GLU CB 1 1
7 7538 1 1 30 GLU CD C -7.159 8.735 37.856 1.00 . A A . 27 GLU CD 1 1
7 7539 1 1 30 GLU CG C -6.117 9.033 38.935 1.00 . A A . 27 GLU CG 1 1
7 7540 1 1 30 GLU H H -2.496 7.942 38.916 1.00 . A A . 27 GLU H 1 1
7 7541 1 1 30 GLU HA H -4.479 8.914 40.784 1.00 . A A . 27 GLU HA 1 1
7 7542 1 1 30 GLU HB2 H -4.403 8.079 38.060 1.00 . A A . 27 GLU HB2 1 1
7 7543 1 1 30 GLU HB3 H -5.519 6.972 38.852 1.00 . A A . 27 GLU HB3 1 1
7 7544 1 1 30 GLU HG2 H -6.600 9.056 39.900 1.00 . A A . 27 GLU HG2 1 1
7 7545 1 1 30 GLU HG3 H -5.664 9.994 38.739 1.00 . A A . 27 GLU HG3 1 1
7 7546 1 1 30 GLU N N -2.780 8.101 39.840 1.00 . A A . 27 GLU N 1 1
7 7547 1 1 30 GLU O O -5.519 6.668 41.673 1.00 . A A . 27 GLU O 1 1
7 7548 1 1 30 GLU OE1 O -8.160 9.432 37.862 1.00 . A A . 27 GLU OE1 1 1
7 7549 1 1 30 GLU OE2 O -6.894 7.826 37.085 1.00 . A A . 27 GLU OE2 1 1
7 7550 1 1 31 ASN C C -3.523 4.912 43.336 1.00 . A A . 28 ASN C 1 1
7 7551 1 1 31 ASN CA C -3.720 4.643 41.849 1.00 . A A . 28 ASN CA 1 1
7 7552 1 1 31 ASN CB C -2.678 3.614 41.389 1.00 . A A . 28 ASN CB 1 1
7 7553 1 1 31 ASN CG C -3.244 2.207 41.589 1.00 . A A . 28 ASN CG 1 1
7 7554 1 1 31 ASN H H -2.720 6.022 40.534 1.00 . A A . 28 ASN H 1 1
7 7555 1 1 31 ASN HA H -4.729 4.267 41.689 1.00 . A A . 28 ASN HA 1 1
7 7556 1 1 31 ASN HB2 H -2.452 3.764 40.344 1.00 . A A . 28 ASN HB2 1 1
7 7557 1 1 31 ASN HB3 H -1.774 3.723 41.970 1.00 . A A . 28 ASN HB3 1 1
7 7558 1 1 31 ASN HD21 H -4.838 2.548 40.455 1.00 . A A . 28 ASN HD21 1 1
7 7559 1 1 31 ASN HD22 H -4.745 0.993 41.126 1.00 . A A . 28 ASN HD22 1 1
7 7560 1 1 31 ASN N N -3.539 5.883 41.054 1.00 . A A . 28 ASN N 1 1
7 7561 1 1 31 ASN ND2 N -4.369 1.889 41.009 1.00 . A A . 28 ASN ND2 1 1
7 7562 1 1 31 ASN O O -3.917 4.117 44.165 1.00 . A A . 28 ASN O 1 1
7 7563 1 1 31 ASN OD1 O -2.669 1.385 42.277 1.00 . A A . 28 ASN OD1 1 1
7 7564 1 1 32 GLY C C -1.189 6.277 45.443 1.00 . A A . 29 GLY C 1 1
7 7565 1 1 32 GLY CA C -2.676 6.381 45.079 1.00 . A A . 29 GLY CA 1 1
7 7566 1 1 32 GLY H H -2.613 6.638 42.933 1.00 . A A . 29 GLY H 1 1
7 7567 1 1 32 GLY HA2 H -3.010 7.394 45.251 1.00 . A A . 29 GLY HA2 1 1
7 7568 1 1 32 GLY HA3 H -3.244 5.715 45.710 1.00 . A A . 29 GLY HA3 1 1
7 7569 1 1 32 GLY N N -2.913 6.032 43.642 1.00 . A A . 29 GLY N 1 1
7 7570 1 1 32 GLY O O -0.771 6.778 46.470 1.00 . A A . 29 GLY O 1 1
7 7571 1 1 33 HIS C C 1.813 6.674 44.361 1.00 . A A . 30 HIS C 1 1
7 7572 1 1 33 HIS CA C 1.031 5.511 44.928 1.00 . A A . 30 HIS CA 1 1
7 7573 1 1 33 HIS CB C 1.556 4.221 44.308 1.00 . A A . 30 HIS CB 1 1
7 7574 1 1 33 HIS CD2 C 0.767 2.337 45.937 1.00 . A A . 30 HIS CD2 1 1
7 7575 1 1 33 HIS CE1 C -0.870 1.713 44.809 1.00 . A A . 30 HIS CE1 1 1
7 7576 1 1 33 HIS CG C 0.685 3.078 44.781 1.00 . A A . 30 HIS CG 1 1
7 7577 1 1 33 HIS H H -0.786 5.230 43.787 1.00 . A A . 30 HIS H 1 1
7 7578 1 1 33 HIS HA H 1.155 5.496 46.011 1.00 . A A . 30 HIS HA 1 1
7 7579 1 1 33 HIS HB2 H 1.515 4.285 43.231 1.00 . A A . 30 HIS HB2 1 1
7 7580 1 1 33 HIS HB3 H 2.575 4.049 44.622 1.00 . A A . 30 HIS HB3 1 1
7 7581 1 1 33 HIS HD1 H -0.614 2.981 43.307 1.00 . A A . 30 HIS HD1 1 1
7 7582 1 1 33 HIS HD2 H 1.509 2.467 46.710 1.00 . A A . 30 HIS HD2 1 1
7 7583 1 1 33 HIS HE1 H -1.758 1.216 44.470 1.00 . A A . 30 HIS HE1 1 1
7 7584 1 1 33 HIS N N -0.417 5.633 44.610 1.00 . A A . 30 HIS N 1 1
7 7585 1 1 33 HIS ND1 N -0.307 2.643 44.173 1.00 . A A . 30 HIS ND1 1 1
7 7586 1 1 33 HIS NE2 N -0.252 1.437 45.959 1.00 . A A . 30 HIS NE2 1 1
7 7587 1 1 33 HIS O O 1.252 7.550 43.732 1.00 . A A . 30 HIS O 1 1
7 7588 1 1 34 GLU C C 5.243 7.239 43.517 1.00 . A A . 31 GLU C 1 1
7 7589 1 1 34 GLU CA C 3.941 7.765 44.084 1.00 . A A . 31 GLU CA 1 1
7 7590 1 1 34 GLU CB C 4.247 8.738 45.231 1.00 . A A . 31 GLU CB 1 1
7 7591 1 1 34 GLU CD C 5.054 8.837 47.584 1.00 . A A . 31 GLU CD 1 1
7 7592 1 1 34 GLU CG C 5.102 8.033 46.283 1.00 . A A . 31 GLU CG 1 1
7 7593 1 1 34 GLU H H 3.502 5.949 45.118 1.00 . A A . 31 GLU H 1 1
7 7594 1 1 34 GLU HA H 3.408 8.258 43.299 1.00 . A A . 31 GLU HA 1 1
7 7595 1 1 34 GLU HB2 H 4.782 9.593 44.847 1.00 . A A . 31 GLU HB2 1 1
7 7596 1 1 34 GLU HB3 H 3.324 9.072 45.680 1.00 . A A . 31 GLU HB3 1 1
7 7597 1 1 34 GLU HG2 H 4.719 7.041 46.463 1.00 . A A . 31 GLU HG2 1 1
7 7598 1 1 34 GLU HG3 H 6.123 7.966 45.940 1.00 . A A . 31 GLU HG3 1 1
7 7599 1 1 34 GLU N N 3.101 6.669 44.600 1.00 . A A . 31 GLU N 1 1
7 7600 1 1 34 GLU O O 5.757 6.228 43.955 1.00 . A A . 31 GLU O 1 1
7 7601 1 1 34 GLU OE1 O 4.616 9.972 47.500 1.00 . A A . 31 GLU OE1 1 1
7 7602 1 1 34 GLU OE2 O 5.458 8.272 48.586 1.00 . A A . 31 GLU OE2 1 1
7 7603 1 1 35 ILE C C 7.920 8.730 41.683 1.00 . A A . 32 ILE C 1 1
7 7604 1 1 35 ILE CA C 7.021 7.524 41.906 1.00 . A A . 32 ILE CA 1 1
7 7605 1 1 35 ILE CB C 6.687 6.893 40.564 1.00 . A A . 32 ILE CB 1 1
7 7606 1 1 35 ILE CD1 C 6.656 4.463 41.222 1.00 . A A . 32 ILE CD1 1 1
7 7607 1 1 35 ILE CG1 C 5.802 5.656 40.766 1.00 . A A . 32 ILE CG1 1 1
7 7608 1 1 35 ILE CG2 C 7.991 6.468 39.861 1.00 . A A . 32 ILE CG2 1 1
7 7609 1 1 35 ILE H H 5.288 8.759 42.234 1.00 . A A . 32 ILE H 1 1
7 7610 1 1 35 ILE HA H 7.520 6.831 42.536 1.00 . A A . 32 ILE HA 1 1
7 7611 1 1 35 ILE HB H 6.155 7.611 39.979 1.00 . A A . 32 ILE HB 1 1
7 7612 1 1 35 ILE HD11 H 6.012 3.639 41.489 1.00 . A A . 32 ILE HD11 1 1
7 7613 1 1 35 ILE HD12 H 7.246 4.740 42.077 1.00 . A A . 32 ILE HD12 1 1
7 7614 1 1 35 ILE HD13 H 7.311 4.153 40.425 1.00 . A A . 32 ILE HD13 1 1
7 7615 1 1 35 ILE HG12 H 5.054 5.866 41.513 1.00 . A A . 32 ILE HG12 1 1
7 7616 1 1 35 ILE HG13 H 5.309 5.411 39.837 1.00 . A A . 32 ILE HG13 1 1
7 7617 1 1 35 ILE HG21 H 8.475 7.334 39.438 1.00 . A A . 32 ILE HG21 1 1
7 7618 1 1 35 ILE HG22 H 7.768 5.771 39.069 1.00 . A A . 32 ILE HG22 1 1
7 7619 1 1 35 ILE HG23 H 8.656 6.001 40.573 1.00 . A A . 32 ILE HG23 1 1
7 7620 1 1 35 ILE N N 5.750 7.943 42.542 1.00 . A A . 32 ILE N 1 1
7 7621 1 1 35 ILE O O 7.517 9.852 41.926 1.00 . A A . 32 ILE O 1 1
7 7622 1 1 36 LEU C C 10.003 9.998 39.524 1.00 . A A . 33 LEU C 1 1
7 7623 1 1 36 LEU CA C 10.046 9.608 40.985 1.00 . A A . 33 LEU CA 1 1
7 7624 1 1 36 LEU CB C 11.466 9.152 41.343 1.00 . A A . 33 LEU CB 1 1
7 7625 1 1 36 LEU CD1 C 10.485 8.741 43.598 1.00 . A A . 33 LEU CD1 1 1
7 7626 1 1 36 LEU CD2 C 12.952 8.592 43.266 1.00 . A A . 33 LEU CD2 1 1
7 7627 1 1 36 LEU CG C 11.681 9.330 42.847 1.00 . A A . 33 LEU CG 1 1
7 7628 1 1 36 LEU H H 9.398 7.570 41.015 1.00 . A A . 33 LEU H 1 1
7 7629 1 1 36 LEU HA H 9.744 10.456 41.593 1.00 . A A . 33 LEU HA 1 1
7 7630 1 1 36 LEU HB2 H 11.590 8.112 41.080 1.00 . A A . 33 LEU HB2 1 1
7 7631 1 1 36 LEU HB3 H 12.187 9.744 40.800 1.00 . A A . 33 LEU HB3 1 1
7 7632 1 1 36 LEU HD11 H 10.741 8.602 44.638 1.00 . A A . 33 LEU HD11 1 1
7 7633 1 1 36 LEU HD12 H 10.219 7.787 43.168 1.00 . A A . 33 LEU HD12 1 1
7 7634 1 1 36 LEU HD13 H 9.642 9.412 43.526 1.00 . A A . 33 LEU HD13 1 1
7 7635 1 1 36 LEU HD21 H 13.006 8.545 44.344 1.00 . A A . 33 LEU HD21 1 1
7 7636 1 1 36 LEU HD22 H 13.818 9.115 42.889 1.00 . A A . 33 LEU HD22 1 1
7 7637 1 1 36 LEU HD23 H 12.941 7.589 42.867 1.00 . A A . 33 LEU HD23 1 1
7 7638 1 1 36 LEU HG H 11.775 10.380 43.078 1.00 . A A . 33 LEU HG 1 1
7 7639 1 1 36 LEU N N 9.121 8.485 41.224 1.00 . A A . 33 LEU N 1 1
7 7640 1 1 36 LEU O O 9.999 9.143 38.662 1.00 . A A . 33 LEU O 1 1
7 7641 1 1 37 CYS C C 10.931 12.846 37.582 1.00 . A A . 34 CYS C 1 1
7 7642 1 1 37 CYS CA C 9.922 11.735 37.849 1.00 . A A . 34 CYS CA 1 1
7 7643 1 1 37 CYS CB C 8.512 12.270 37.567 1.00 . A A . 34 CYS CB 1 1
7 7644 1 1 37 CYS H H 9.969 11.939 40.001 1.00 . A A . 34 CYS H 1 1
7 7645 1 1 37 CYS HA H 10.147 10.898 37.198 1.00 . A A . 34 CYS HA 1 1
7 7646 1 1 37 CYS HB2 H 8.305 13.064 38.269 1.00 . A A . 34 CYS HB2 1 1
7 7647 1 1 37 CYS HB3 H 8.512 12.697 36.579 1.00 . A A . 34 CYS HB3 1 1
7 7648 1 1 37 CYS HG H 6.500 11.331 36.975 1.00 . A A . 34 CYS HG 1 1
7 7649 1 1 37 CYS N N 9.967 11.281 39.266 1.00 . A A . 34 CYS N 1 1
7 7650 1 1 37 CYS O O 11.300 13.581 38.474 1.00 . A A . 34 CYS O 1 1
7 7651 1 1 37 CYS SG S 7.138 11.093 37.652 1.00 . A A . 34 CYS SG 1 1
7 7652 1 1 38 HIS C C 11.765 14.908 34.903 1.00 . A A . 35 HIS C 1 1
7 7653 1 1 38 HIS CA C 12.356 13.982 35.966 1.00 . A A . 35 HIS CA 1 1
7 7654 1 1 38 HIS CB C 13.596 13.278 35.381 1.00 . A A . 35 HIS CB 1 1
7 7655 1 1 38 HIS CD2 C 15.387 15.198 35.147 1.00 . A A . 35 HIS CD2 1 1
7 7656 1 1 38 HIS CE1 C 16.626 14.581 36.710 1.00 . A A . 35 HIS CE1 1 1
7 7657 1 1 38 HIS CG C 14.860 14.066 35.737 1.00 . A A . 35 HIS CG 1 1
7 7658 1 1 38 HIS H H 11.045 12.294 35.668 1.00 . A A . 35 HIS H 1 1
7 7659 1 1 38 HIS HA H 12.615 14.571 36.846 1.00 . A A . 35 HIS HA 1 1
7 7660 1 1 38 HIS HB2 H 13.675 12.281 35.787 1.00 . A A . 35 HIS HB2 1 1
7 7661 1 1 38 HIS HB3 H 13.506 13.218 34.308 1.00 . A A . 35 HIS HB3 1 1
7 7662 1 1 38 HIS HD1 H 15.540 13.000 37.255 1.00 . A A . 35 HIS HD1 1 1
7 7663 1 1 38 HIS HD2 H 14.954 15.731 34.316 1.00 . A A . 35 HIS HD2 1 1
7 7664 1 1 38 HIS HE1 H 17.430 14.509 37.428 1.00 . A A . 35 HIS HE1 1 1
7 7665 1 1 38 HIS N N 11.365 12.931 36.345 1.00 . A A . 35 HIS N 1 1
7 7666 1 1 38 HIS ND1 N 15.655 13.767 36.653 1.00 . A A . 35 HIS ND1 1 1
7 7667 1 1 38 HIS NE2 N 16.543 15.535 35.784 1.00 . A A . 35 HIS NE2 1 1
7 7668 1 1 38 HIS O O 10.909 14.505 34.139 1.00 . A A . 35 HIS O 1 1
7 7669 1 1 39 ILE C C 12.553 17.119 32.604 1.00 . A A . 36 ILE C 1 1
7 7670 1 1 39 ILE CA C 11.703 17.088 33.864 1.00 . A A . 36 ILE CA 1 1
7 7671 1 1 39 ILE CB C 11.690 18.477 34.490 1.00 . A A . 36 ILE CB 1 1
7 7672 1 1 39 ILE CD1 C 10.677 19.767 36.356 1.00 . A A . 36 ILE CD1 1 1
7 7673 1 1 39 ILE CG1 C 10.489 18.588 35.400 1.00 . A A . 36 ILE CG1 1 1
7 7674 1 1 39 ILE CG2 C 11.567 19.533 33.376 1.00 . A A . 36 ILE CG2 1 1
7 7675 1 1 39 ILE H H 12.921 16.415 35.501 1.00 . A A . 36 ILE H 1 1
7 7676 1 1 39 ILE HA H 10.700 16.785 33.599 1.00 . A A . 36 ILE HA 1 1
7 7677 1 1 39 ILE HB H 12.604 18.622 35.071 1.00 . A A . 36 ILE HB 1 1
7 7678 1 1 39 ILE HD11 H 9.744 20.298 36.468 1.00 . A A . 36 ILE HD11 1 1
7 7679 1 1 39 ILE HD12 H 11.425 20.439 35.963 1.00 . A A . 36 ILE HD12 1 1
7 7680 1 1 39 ILE HD13 H 10.997 19.404 37.322 1.00 . A A . 36 ILE HD13 1 1
7 7681 1 1 39 ILE HG12 H 9.594 18.733 34.806 1.00 . A A . 36 ILE HG12 1 1
7 7682 1 1 39 ILE HG13 H 10.394 17.680 35.961 1.00 . A A . 36 ILE HG13 1 1
7 7683 1 1 39 ILE HG21 H 11.044 20.400 33.754 1.00 . A A . 36 ILE HG21 1 1
7 7684 1 1 39 ILE HG22 H 11.018 19.124 32.544 1.00 . A A . 36 ILE HG22 1 1
7 7685 1 1 39 ILE HG23 H 12.551 19.829 33.044 1.00 . A A . 36 ILE HG23 1 1
7 7686 1 1 39 ILE N N 12.233 16.132 34.869 1.00 . A A . 36 ILE N 1 1
7 7687 1 1 39 ILE O O 13.755 16.951 32.655 1.00 . A A . 36 ILE O 1 1
7 7688 1 1 40 SER C C 12.934 18.828 29.820 1.00 . A A . 37 SER C 1 1
7 7689 1 1 40 SER CA C 12.636 17.386 30.207 1.00 . A A . 37 SER CA 1 1
7 7690 1 1 40 SER CB C 11.755 16.751 29.119 1.00 . A A . 37 SER CB 1 1
7 7691 1 1 40 SER H H 10.935 17.468 31.503 1.00 . A A . 37 SER H 1 1
7 7692 1 1 40 SER HA H 13.566 16.846 30.313 1.00 . A A . 37 SER HA 1 1
7 7693 1 1 40 SER HB2 H 10.716 16.998 29.276 1.00 . A A . 37 SER HB2 1 1
7 7694 1 1 40 SER HB3 H 12.075 17.064 28.136 1.00 . A A . 37 SER HB3 1 1
7 7695 1 1 40 SER HG H 11.108 14.953 29.482 1.00 . A A . 37 SER HG 1 1
7 7696 1 1 40 SER N N 11.902 17.336 31.489 1.00 . A A . 37 SER N 1 1
7 7697 1 1 40 SER O O 12.085 19.688 29.930 1.00 . A A . 37 SER O 1 1
7 7698 1 1 40 SER OG O 11.957 15.355 29.281 1.00 . A A . 37 SER OG 1 1
7 7699 1 1 41 GLY C C 13.637 20.916 27.794 1.00 . A A . 38 GLY C 1 1
7 7700 1 1 41 GLY CA C 14.496 20.454 28.975 1.00 . A A . 38 GLY CA 1 1
7 7701 1 1 41 GLY H H 14.788 18.342 29.297 1.00 . A A . 38 GLY H 1 1
7 7702 1 1 41 GLY HA2 H 14.342 21.116 29.812 1.00 . A A . 38 GLY HA2 1 1
7 7703 1 1 41 GLY HA3 H 15.538 20.480 28.690 1.00 . A A . 38 GLY HA3 1 1
7 7704 1 1 41 GLY N N 14.133 19.067 29.372 1.00 . A A . 38 GLY N 1 1
7 7705 1 1 41 GLY O O 13.619 22.087 27.450 1.00 . A A . 38 GLY O 1 1
7 7706 1 1 42 LYS C C 10.887 21.181 26.499 1.00 . A A . 39 LYS C 1 1
7 7707 1 1 42 LYS CA C 12.080 20.361 26.055 1.00 . A A . 39 LYS CA 1 1
7 7708 1 1 42 LYS CB C 11.582 19.075 25.381 1.00 . A A . 39 LYS CB 1 1
7 7709 1 1 42 LYS CD C 9.494 18.860 24.031 1.00 . A A . 39 LYS CD 1 1
7 7710 1 1 42 LYS CE C 8.968 18.894 22.597 1.00 . A A . 39 LYS CE 1 1
7 7711 1 1 42 LYS CG C 10.910 19.435 24.053 1.00 . A A . 39 LYS CG 1 1
7 7712 1 1 42 LYS H H 12.956 19.067 27.518 1.00 . A A . 39 LYS H 1 1
7 7713 1 1 42 LYS HA H 12.668 20.951 25.368 1.00 . A A . 39 LYS HA 1 1
7 7714 1 1 42 LYS HB2 H 12.418 18.415 25.196 1.00 . A A . 39 LYS HB2 1 1
7 7715 1 1 42 LYS HB3 H 10.873 18.577 26.026 1.00 . A A . 39 LYS HB3 1 1
7 7716 1 1 42 LYS HD2 H 9.507 17.842 24.390 1.00 . A A . 39 LYS HD2 1 1
7 7717 1 1 42 LYS HD3 H 8.851 19.451 24.667 1.00 . A A . 39 LYS HD3 1 1
7 7718 1 1 42 LYS HE2 H 9.494 18.163 22.000 1.00 . A A . 39 LYS HE2 1 1
7 7719 1 1 42 LYS HE3 H 7.914 18.661 22.591 1.00 . A A . 39 LYS HE3 1 1
7 7720 1 1 42 LYS HG2 H 10.866 20.509 23.947 1.00 . A A . 39 LYS HG2 1 1
7 7721 1 1 42 LYS HG3 H 11.482 19.022 23.235 1.00 . A A . 39 LYS HG3 1 1
7 7722 1 1 42 LYS HZ1 H 8.650 20.951 22.562 1.00 . A A . 39 LYS HZ1 1 1
7 7723 1 1 42 LYS HZ2 H 8.822 20.250 21.025 1.00 . A A . 39 LYS HZ2 1 1
7 7724 1 1 42 LYS HZ3 H 10.186 20.476 22.011 1.00 . A A . 39 LYS HZ3 1 1
7 7725 1 1 42 LYS N N 12.930 19.990 27.201 1.00 . A A . 39 LYS N 1 1
7 7726 1 1 42 LYS NZ N 9.171 20.245 22.003 1.00 . A A . 39 LYS NZ 1 1
7 7727 1 1 42 LYS O O 10.739 22.322 26.106 1.00 . A A . 39 LYS O 1 1
7 7728 1 1 43 LEU C C 9.344 22.682 28.345 1.00 . A A . 40 LEU C 1 1
7 7729 1 1 43 LEU CA C 8.878 21.363 27.769 1.00 . A A . 40 LEU CA 1 1
7 7730 1 1 43 LEU CB C 8.127 20.530 28.837 1.00 . A A . 40 LEU CB 1 1
7 7731 1 1 43 LEU CD1 C 7.835 21.768 30.982 1.00 . A A . 40 LEU CD1 1 1
7 7732 1 1 43 LEU CD2 C 8.752 19.453 30.992 1.00 . A A . 40 LEU CD2 1 1
7 7733 1 1 43 LEU CG C 8.722 20.775 30.226 1.00 . A A . 40 LEU CG 1 1
7 7734 1 1 43 LEU H H 10.200 19.682 27.608 1.00 . A A . 40 LEU H 1 1
7 7735 1 1 43 LEU HA H 8.238 21.569 26.913 1.00 . A A . 40 LEU HA 1 1
7 7736 1 1 43 LEU HB2 H 7.087 20.807 28.841 1.00 . A A . 40 LEU HB2 1 1
7 7737 1 1 43 LEU HB3 H 8.209 19.481 28.595 1.00 . A A . 40 LEU HB3 1 1
7 7738 1 1 43 LEU HD11 H 7.922 22.747 30.538 1.00 . A A . 40 LEU HD11 1 1
7 7739 1 1 43 LEU HD12 H 8.142 21.817 32.014 1.00 . A A . 40 LEU HD12 1 1
7 7740 1 1 43 LEU HD13 H 6.804 21.447 30.932 1.00 . A A . 40 LEU HD13 1 1
7 7741 1 1 43 LEU HD21 H 9.549 18.830 30.615 1.00 . A A . 40 LEU HD21 1 1
7 7742 1 1 43 LEU HD22 H 7.809 18.940 30.868 1.00 . A A . 40 LEU HD22 1 1
7 7743 1 1 43 LEU HD23 H 8.917 19.645 32.042 1.00 . A A . 40 LEU HD23 1 1
7 7744 1 1 43 LEU HG H 9.722 21.165 30.137 1.00 . A A . 40 LEU HG 1 1
7 7745 1 1 43 LEU N N 10.051 20.603 27.309 1.00 . A A . 40 LEU N 1 1
7 7746 1 1 43 LEU O O 8.587 23.628 28.454 1.00 . A A . 40 LEU O 1 1
7 7747 1 1 44 ARG C C 11.134 25.046 28.238 1.00 . A A . 41 ARG C 1 1
7 7748 1 1 44 ARG CA C 11.168 23.941 29.272 1.00 . A A . 41 ARG CA 1 1
7 7749 1 1 44 ARG CB C 12.628 23.655 29.639 1.00 . A A . 41 ARG CB 1 1
7 7750 1 1 44 ARG CD C 14.483 24.724 30.920 1.00 . A A . 41 ARG CD 1 1
7 7751 1 1 44 ARG CG C 12.984 24.401 30.922 1.00 . A A . 41 ARG CG 1 1
7 7752 1 1 44 ARG CZ C 15.992 25.999 32.311 1.00 . A A . 41 ARG CZ 1 1
7 7753 1 1 44 ARG H H 11.167 21.925 28.573 1.00 . A A . 41 ARG H 1 1
7 7754 1 1 44 ARG HA H 10.592 24.237 30.143 1.00 . A A . 41 ARG HA 1 1
7 7755 1 1 44 ARG HB2 H 12.759 22.598 29.789 1.00 . A A . 41 ARG HB2 1 1
7 7756 1 1 44 ARG HB3 H 13.275 23.979 28.838 1.00 . A A . 41 ARG HB3 1 1
7 7757 1 1 44 ARG HD2 H 15.053 23.831 31.134 1.00 . A A . 41 ARG HD2 1 1
7 7758 1 1 44 ARG HD3 H 14.776 25.112 29.954 1.00 . A A . 41 ARG HD3 1 1
7 7759 1 1 44 ARG HE H 14.018 26.231 32.392 1.00 . A A . 41 ARG HE 1 1
7 7760 1 1 44 ARG HG2 H 12.415 25.315 30.980 1.00 . A A . 41 ARG HG2 1 1
7 7761 1 1 44 ARG HG3 H 12.749 23.782 31.773 1.00 . A A . 41 ARG HG3 1 1
7 7762 1 1 44 ARG HH11 H 16.152 24.319 33.388 1.00 . A A . 41 ARG HH11 1 1
7 7763 1 1 44 ARG HH12 H 17.564 25.321 33.350 1.00 . A A . 41 ARG HH12 1 1
7 7764 1 1 44 ARG HH21 H 16.047 27.725 31.296 1.00 . A A . 41 ARG HH21 1 1
7 7765 1 1 44 ARG HH22 H 17.504 27.300 32.132 1.00 . A A . 41 ARG HH22 1 1
7 7766 1 1 44 ARG N N 10.599 22.713 28.701 1.00 . A A . 41 ARG N 1 1
7 7767 1 1 44 ARG NE N 14.757 25.748 31.966 1.00 . A A . 41 ARG NE 1 1
7 7768 1 1 44 ARG NH1 N 16.619 25.147 33.075 1.00 . A A . 41 ARG NH1 1 1
7 7769 1 1 44 ARG NH2 N 16.559 27.093 31.879 1.00 . A A . 41 ARG NH2 1 1
7 7770 1 1 44 ARG O O 10.624 26.121 28.484 1.00 . A A . 41 ARG O 1 1
7 7771 1 1 45 MET C C 10.280 26.082 25.542 1.00 . A A . 42 MET C 1 1
7 7772 1 1 45 MET CA C 11.697 25.770 26.016 1.00 . A A . 42 MET CA 1 1
7 7773 1 1 45 MET CB C 12.499 25.214 24.834 1.00 . A A . 42 MET CB 1 1
7 7774 1 1 45 MET CE C 15.065 27.320 24.261 1.00 . A A . 42 MET CE 1 1
7 7775 1 1 45 MET CG C 12.602 26.289 23.750 1.00 . A A . 42 MET CG 1 1
7 7776 1 1 45 MET H H 12.090 23.875 26.941 1.00 . A A . 42 MET H 1 1
7 7777 1 1 45 MET HA H 12.152 26.680 26.397 1.00 . A A . 42 MET HA 1 1
7 7778 1 1 45 MET HB2 H 13.489 24.936 25.165 1.00 . A A . 42 MET HB2 1 1
7 7779 1 1 45 MET HB3 H 12.000 24.343 24.434 1.00 . A A . 42 MET HB3 1 1
7 7780 1 1 45 MET HE1 H 15.706 28.115 23.910 1.00 . A A . 42 MET HE1 1 1
7 7781 1 1 45 MET HE2 H 15.182 26.456 23.623 1.00 . A A . 42 MET HE2 1 1
7 7782 1 1 45 MET HE3 H 15.336 27.059 25.272 1.00 . A A . 42 MET HE3 1 1
7 7783 1 1 45 MET HG2 H 13.180 25.887 22.931 1.00 . A A . 42 MET HG2 1 1
7 7784 1 1 45 MET HG3 H 11.608 26.489 23.380 1.00 . A A . 42 MET HG3 1 1
7 7785 1 1 45 MET N N 11.682 24.758 27.088 1.00 . A A . 42 MET N 1 1
7 7786 1 1 45 MET O O 10.020 27.153 25.033 1.00 . A A . 42 MET O 1 1
7 7787 1 1 45 MET SD S 13.342 27.874 24.219 1.00 . A A . 42 MET SD 1 1
7 7788 1 1 46 ASN C C 7.356 26.499 26.090 1.00 . A A . 43 ASN C 1 1
7 7789 1 1 46 ASN CA C 7.990 25.382 25.277 1.00 . A A . 43 ASN CA 1 1
7 7790 1 1 46 ASN CB C 7.180 24.097 25.491 1.00 . A A . 43 ASN CB 1 1
7 7791 1 1 46 ASN CG C 5.932 24.135 24.607 1.00 . A A . 43 ASN CG 1 1
7 7792 1 1 46 ASN H H 9.633 24.281 26.136 1.00 . A A . 43 ASN H 1 1
7 7793 1 1 46 ASN HA H 7.995 25.667 24.225 1.00 . A A . 43 ASN HA 1 1
7 7794 1 1 46 ASN HB2 H 7.779 23.239 25.227 1.00 . A A . 43 ASN HB2 1 1
7 7795 1 1 46 ASN HB3 H 6.882 24.020 26.526 1.00 . A A . 43 ASN HB3 1 1
7 7796 1 1 46 ASN HD21 H 6.916 23.591 22.970 1.00 . A A . 43 ASN HD21 1 1
7 7797 1 1 46 ASN HD22 H 5.253 23.855 22.762 1.00 . A A . 43 ASN HD22 1 1
7 7798 1 1 46 ASN N N 9.385 25.139 25.717 1.00 . A A . 43 ASN N 1 1
7 7799 1 1 46 ASN ND2 N 6.043 23.835 23.341 1.00 . A A . 43 ASN ND2 1 1
7 7800 1 1 46 ASN O O 6.241 26.906 25.829 1.00 . A A . 43 ASN O 1 1
7 7801 1 1 46 ASN OD1 O 4.845 24.439 25.061 1.00 . A A . 43 ASN OD1 1 1
7 7802 1 1 47 PHE C C 6.150 27.689 28.439 1.00 . A A . 44 PHE C 1 1
7 7803 1 1 47 PHE CA C 7.528 28.068 27.902 1.00 . A A . 44 PHE CA 1 1
7 7804 1 1 47 PHE CB C 7.402 29.327 27.027 1.00 . A A . 44 PHE CB 1 1
7 7805 1 1 47 PHE CD1 C 6.102 31.265 27.999 1.00 . A A . 44 PHE CD1 1 1
7 7806 1 1 47 PHE CD2 C 8.376 30.992 28.667 1.00 . A A . 44 PHE CD2 1 1
7 7807 1 1 47 PHE CE1 C 6.001 32.379 28.804 1.00 . A A . 44 PHE CE1 1 1
7 7808 1 1 47 PHE CE2 C 8.272 32.107 29.473 1.00 . A A . 44 PHE CE2 1 1
7 7809 1 1 47 PHE CG C 7.291 30.561 27.922 1.00 . A A . 44 PHE CG 1 1
7 7810 1 1 47 PHE CZ C 7.085 32.799 29.540 1.00 . A A . 44 PHE CZ 1 1
7 7811 1 1 47 PHE H H 8.973 26.623 27.237 1.00 . A A . 44 PHE H 1 1
7 7812 1 1 47 PHE HA H 8.202 28.243 28.741 1.00 . A A . 44 PHE HA 1 1
7 7813 1 1 47 PHE HB2 H 8.275 29.423 26.396 1.00 . A A . 44 PHE HB2 1 1
7 7814 1 1 47 PHE HB3 H 6.521 29.256 26.405 1.00 . A A . 44 PHE HB3 1 1
7 7815 1 1 47 PHE HD1 H 5.249 30.942 27.420 1.00 . A A . 44 PHE HD1 1 1
7 7816 1 1 47 PHE HD2 H 9.310 30.452 28.616 1.00 . A A . 44 PHE HD2 1 1
7 7817 1 1 47 PHE HE1 H 5.070 32.922 28.858 1.00 . A A . 44 PHE HE1 1 1
7 7818 1 1 47 PHE HE2 H 9.122 32.436 30.052 1.00 . A A . 44 PHE HE2 1 1
7 7819 1 1 47 PHE HZ H 7.003 33.672 30.171 1.00 . A A . 44 PHE HZ 1 1
7 7820 1 1 47 PHE N N 8.077 26.979 27.064 1.00 . A A . 44 PHE N 1 1
7 7821 1 1 47 PHE O O 5.139 27.990 27.833 1.00 . A A . 44 PHE O 1 1
7 7822 1 1 48 ILE C C 4.882 26.789 31.690 1.00 . A A . 45 ILE C 1 1
7 7823 1 1 48 ILE CA C 4.849 26.615 30.174 1.00 . A A . 45 ILE CA 1 1
7 7824 1 1 48 ILE CB C 4.628 25.134 29.862 1.00 . A A . 45 ILE CB 1 1
7 7825 1 1 48 ILE CD1 C 4.906 23.359 28.143 1.00 . A A . 45 ILE CD1 1 1
7 7826 1 1 48 ILE CG1 C 4.874 24.871 28.383 1.00 . A A . 45 ILE CG1 1 1
7 7827 1 1 48 ILE CG2 C 3.167 24.771 30.191 1.00 . A A . 45 ILE CG2 1 1
7 7828 1 1 48 ILE H H 6.972 26.810 30.016 1.00 . A A . 45 ILE H 1 1
7 7829 1 1 48 ILE HA H 4.055 27.221 29.764 1.00 . A A . 45 ILE HA 1 1
7 7830 1 1 48 ILE HB H 5.322 24.538 30.453 1.00 . A A . 45 ILE HB 1 1
7 7831 1 1 48 ILE HD11 H 4.935 23.160 27.083 1.00 . A A . 45 ILE HD11 1 1
7 7832 1 1 48 ILE HD12 H 4.023 22.905 28.567 1.00 . A A . 45 ILE HD12 1 1
7 7833 1 1 48 ILE HD13 H 5.783 22.936 28.610 1.00 . A A . 45 ILE HD13 1 1
7 7834 1 1 48 ILE HG12 H 4.082 25.316 27.798 1.00 . A A . 45 ILE HG12 1 1
7 7835 1 1 48 ILE HG13 H 5.817 25.302 28.088 1.00 . A A . 45 ILE HG13 1 1
7 7836 1 1 48 ILE HG21 H 2.547 24.932 29.324 1.00 . A A . 45 ILE HG21 1 1
7 7837 1 1 48 ILE HG22 H 2.811 25.389 31.002 1.00 . A A . 45 ILE HG22 1 1
7 7838 1 1 48 ILE HG23 H 3.107 23.733 30.485 1.00 . A A . 45 ILE HG23 1 1
7 7839 1 1 48 ILE N N 6.137 27.028 29.571 1.00 . A A . 45 ILE N 1 1
7 7840 1 1 48 ILE O O 5.888 26.541 32.321 1.00 . A A . 45 ILE O 1 1
7 7841 1 1 49 ARG C C 3.662 26.065 34.439 1.00 . A A . 46 ARG C 1 1
7 7842 1 1 49 ARG CA C 3.738 27.408 33.718 1.00 . A A . 46 ARG CA 1 1
7 7843 1 1 49 ARG CB C 2.482 28.221 34.061 1.00 . A A . 46 ARG CB 1 1
7 7844 1 1 49 ARG CD C 0.210 28.602 33.107 1.00 . A A . 46 ARG CD 1 1
7 7845 1 1 49 ARG CG C 1.260 27.541 33.437 1.00 . A A . 46 ARG CG 1 1
7 7846 1 1 49 ARG CZ C -2.112 28.609 32.452 1.00 . A A . 46 ARG CZ 1 1
7 7847 1 1 49 ARG H H 2.996 27.412 31.705 1.00 . A A . 46 ARG H 1 1
7 7848 1 1 49 ARG HA H 4.635 27.930 34.031 1.00 . A A . 46 ARG HA 1 1
7 7849 1 1 49 ARG HB2 H 2.363 28.271 35.133 1.00 . A A . 46 ARG HB2 1 1
7 7850 1 1 49 ARG HB3 H 2.580 29.223 33.669 1.00 . A A . 46 ARG HB3 1 1
7 7851 1 1 49 ARG HD2 H -0.051 29.151 33.999 1.00 . A A . 46 ARG HD2 1 1
7 7852 1 1 49 ARG HD3 H 0.601 29.287 32.367 1.00 . A A . 46 ARG HD3 1 1
7 7853 1 1 49 ARG HE H -0.970 26.987 32.292 1.00 . A A . 46 ARG HE 1 1
7 7854 1 1 49 ARG HG2 H 1.552 27.027 32.534 1.00 . A A . 46 ARG HG2 1 1
7 7855 1 1 49 ARG HG3 H 0.848 26.826 34.132 1.00 . A A . 46 ARG HG3 1 1
7 7856 1 1 49 ARG HH11 H -3.226 27.143 33.236 1.00 . A A . 46 ARG HH11 1 1
7 7857 1 1 49 ARG HH12 H -4.089 28.570 32.769 1.00 . A A . 46 ARG HH12 1 1
7 7858 1 1 49 ARG HH21 H -1.187 30.198 31.661 1.00 . A A . 46 ARG HH21 1 1
7 7859 1 1 49 ARG HH22 H -2.903 30.346 31.852 1.00 . A A . 46 ARG HH22 1 1
7 7860 1 1 49 ARG N N 3.781 27.215 32.249 1.00 . A A . 46 ARG N 1 1
7 7861 1 1 49 ARG NE N -1.004 27.930 32.565 1.00 . A A . 46 ARG NE 1 1
7 7862 1 1 49 ARG NH1 N -3.229 28.065 32.850 1.00 . A A . 46 ARG NH1 1 1
7 7863 1 1 49 ARG NH2 N -2.065 29.812 31.949 1.00 . A A . 46 ARG NH2 1 1
7 7864 1 1 49 ARG O O 2.894 25.202 34.059 1.00 . A A . 46 ARG O 1 1
7 7865 1 1 50 ILE C C 4.356 24.880 37.740 1.00 . A A . 47 ILE C 1 1
7 7866 1 1 50 ILE CA C 4.458 24.631 36.238 1.00 . A A . 47 ILE CA 1 1
7 7867 1 1 50 ILE CB C 5.768 23.897 35.958 1.00 . A A . 47 ILE CB 1 1
7 7868 1 1 50 ILE CD1 C 7.449 23.386 34.196 1.00 . A A . 47 ILE CD1 1 1
7 7869 1 1 50 ILE CG1 C 6.004 23.815 34.456 1.00 . A A . 47 ILE CG1 1 1
7 7870 1 1 50 ILE CG2 C 5.657 22.467 36.518 1.00 . A A . 47 ILE CG2 1 1
7 7871 1 1 50 ILE H H 5.066 26.642 35.738 1.00 . A A . 47 ILE H 1 1
7 7872 1 1 50 ILE HA H 3.608 24.032 35.926 1.00 . A A . 47 ILE HA 1 1
7 7873 1 1 50 ILE HB H 6.590 24.437 36.425 1.00 . A A . 47 ILE HB 1 1
7 7874 1 1 50 ILE HD11 H 7.774 23.763 33.239 1.00 . A A . 47 ILE HD11 1 1
7 7875 1 1 50 ILE HD12 H 7.515 22.308 34.195 1.00 . A A . 47 ILE HD12 1 1
7 7876 1 1 50 ILE HD13 H 8.092 23.778 34.970 1.00 . A A . 47 ILE HD13 1 1
7 7877 1 1 50 ILE HG12 H 5.327 23.094 34.021 1.00 . A A . 47 ILE HG12 1 1
7 7878 1 1 50 ILE HG13 H 5.826 24.781 34.008 1.00 . A A . 47 ILE HG13 1 1
7 7879 1 1 50 ILE HG21 H 5.013 21.877 35.883 1.00 . A A . 47 ILE HG21 1 1
7 7880 1 1 50 ILE HG22 H 5.242 22.498 37.514 1.00 . A A . 47 ILE HG22 1 1
7 7881 1 1 50 ILE HG23 H 6.636 22.012 36.553 1.00 . A A . 47 ILE HG23 1 1
7 7882 1 1 50 ILE N N 4.465 25.915 35.473 1.00 . A A . 47 ILE N 1 1
7 7883 1 1 50 ILE O O 4.851 25.867 38.245 1.00 . A A . 47 ILE O 1 1
7 7884 1 1 51 LEU C C 3.248 22.769 40.537 1.00 . A A . 48 LEU C 1 1
7 7885 1 1 51 LEU CA C 3.559 24.120 39.886 1.00 . A A . 48 LEU CA 1 1
7 7886 1 1 51 LEU CB C 2.403 25.096 40.150 1.00 . A A . 48 LEU CB 1 1
7 7887 1 1 51 LEU CD1 C -0.064 25.397 40.047 1.00 . A A . 48 LEU CD1 1 1
7 7888 1 1 51 LEU CD2 C 1.125 24.276 38.165 1.00 . A A . 48 LEU CD2 1 1
7 7889 1 1 51 LEU CG C 1.093 24.468 39.686 1.00 . A A . 48 LEU CG 1 1
7 7890 1 1 51 LEU H H 3.327 23.197 37.970 1.00 . A A . 48 LEU H 1 1
7 7891 1 1 51 LEU HA H 4.485 24.501 40.299 1.00 . A A . 48 LEU HA 1 1
7 7892 1 1 51 LEU HB2 H 2.345 25.311 41.205 1.00 . A A . 48 LEU HB2 1 1
7 7893 1 1 51 LEU HB3 H 2.574 26.013 39.610 1.00 . A A . 48 LEU HB3 1 1
7 7894 1 1 51 LEU HD11 H -0.197 25.414 41.118 1.00 . A A . 48 LEU HD11 1 1
7 7895 1 1 51 LEU HD12 H -0.973 25.046 39.582 1.00 . A A . 48 LEU HD12 1 1
7 7896 1 1 51 LEU HD13 H 0.149 26.398 39.699 1.00 . A A . 48 LEU HD13 1 1
7 7897 1 1 51 LEU HD21 H 1.664 25.092 37.706 1.00 . A A . 48 LEU HD21 1 1
7 7898 1 1 51 LEU HD22 H 0.115 24.256 37.779 1.00 . A A . 48 LEU HD22 1 1
7 7899 1 1 51 LEU HD23 H 1.615 23.345 37.924 1.00 . A A . 48 LEU HD23 1 1
7 7900 1 1 51 LEU HG H 0.960 23.522 40.171 1.00 . A A . 48 LEU HG 1 1
7 7901 1 1 51 LEU N N 3.713 23.971 38.424 1.00 . A A . 48 LEU N 1 1
7 7902 1 1 51 LEU O O 2.636 21.911 39.929 1.00 . A A . 48 LEU O 1 1
7 7903 1 1 52 GLU C C 1.944 21.098 42.663 1.00 . A A . 49 GLU C 1 1
7 7904 1 1 52 GLU CA C 3.431 21.326 42.455 1.00 . A A . 49 GLU CA 1 1
7 7905 1 1 52 GLU CB C 4.118 21.376 43.830 1.00 . A A . 49 GLU CB 1 1
7 7906 1 1 52 GLU CD C 4.479 22.779 45.868 1.00 . A A . 49 GLU CD 1 1
7 7907 1 1 52 GLU CG C 3.731 22.679 44.535 1.00 . A A . 49 GLU CG 1 1
7 7908 1 1 52 GLU H H 4.194 23.294 42.195 1.00 . A A . 49 GLU H 1 1
7 7909 1 1 52 GLU HA H 3.829 20.525 41.859 1.00 . A A . 49 GLU HA 1 1
7 7910 1 1 52 GLU HB2 H 3.798 20.534 44.427 1.00 . A A . 49 GLU HB2 1 1
7 7911 1 1 52 GLU HB3 H 5.190 21.334 43.706 1.00 . A A . 49 GLU HB3 1 1
7 7912 1 1 52 GLU HG2 H 3.995 23.522 43.914 1.00 . A A . 49 GLU HG2 1 1
7 7913 1 1 52 GLU HG3 H 2.667 22.693 44.722 1.00 . A A . 49 GLU HG3 1 1
7 7914 1 1 52 GLU N N 3.688 22.599 41.757 1.00 . A A . 49 GLU N 1 1
7 7915 1 1 52 GLU O O 1.174 22.035 42.763 1.00 . A A . 49 GLU O 1 1
7 7916 1 1 52 GLU OE1 O 5.348 21.946 46.064 1.00 . A A . 49 GLU OE1 1 1
7 7917 1 1 52 GLU OE2 O 4.139 23.683 46.613 1.00 . A A . 49 GLU OE2 1 1
7 7918 1 1 53 GLY C C -0.596 19.487 41.589 1.00 . A A . 50 GLY C 1 1
7 7919 1 1 53 GLY CA C 0.125 19.539 42.931 1.00 . A A . 50 GLY CA 1 1
7 7920 1 1 53 GLY H H 2.218 19.126 42.639 1.00 . A A . 50 GLY H 1 1
7 7921 1 1 53 GLY HA2 H 0.033 18.582 43.423 1.00 . A A . 50 GLY HA2 1 1
7 7922 1 1 53 GLY HA3 H -0.325 20.301 43.550 1.00 . A A . 50 GLY HA3 1 1
7 7923 1 1 53 GLY N N 1.562 19.852 42.729 1.00 . A A . 50 GLY N 1 1
7 7924 1 1 53 GLY O O -1.714 19.019 41.498 1.00 . A A . 50 GLY O 1 1
7 7925 1 1 54 ASP C C -0.450 18.583 38.603 1.00 . A A . 51 ASP C 1 1
7 7926 1 1 54 ASP CA C -0.572 19.955 39.237 1.00 . A A . 51 ASP CA 1 1
7 7927 1 1 54 ASP CB C 0.138 20.975 38.344 1.00 . A A . 51 ASP CB 1 1
7 7928 1 1 54 ASP CG C -0.751 21.292 37.138 1.00 . A A . 51 ASP CG 1 1
7 7929 1 1 54 ASP H H 0.959 20.339 40.688 1.00 . A A . 51 ASP H 1 1
7 7930 1 1 54 ASP HA H -1.622 20.202 39.346 1.00 . A A . 51 ASP HA 1 1
7 7931 1 1 54 ASP HB2 H 0.319 21.876 38.898 1.00 . A A . 51 ASP HB2 1 1
7 7932 1 1 54 ASP HB3 H 1.078 20.569 38.000 1.00 . A A . 51 ASP HB3 1 1
7 7933 1 1 54 ASP N N 0.059 19.970 40.571 1.00 . A A . 51 ASP N 1 1
7 7934 1 1 54 ASP O O 0.366 17.778 39.010 1.00 . A A . 51 ASP O 1 1
7 7935 1 1 54 ASP OD1 O -1.510 22.239 37.260 1.00 . A A . 51 ASP OD1 1 1
7 7936 1 1 54 ASP OD2 O -0.621 20.568 36.164 1.00 . A A . 51 ASP OD2 1 1
7 7937 1 1 55 LYS C C -0.268 17.051 35.778 1.00 . A A . 52 LYS C 1 1
7 7938 1 1 55 LYS CA C -1.212 17.041 36.942 1.00 . A A . 52 LYS CA 1 1
7 7939 1 1 55 LYS CB C -2.621 16.694 36.441 1.00 . A A . 52 LYS CB 1 1
7 7940 1 1 55 LYS CD C -5.016 16.517 37.113 1.00 . A A . 52 LYS CD 1 1
7 7941 1 1 55 LYS CE C -5.489 15.065 37.238 1.00 . A A . 52 LYS CE 1 1
7 7942 1 1 55 LYS CG C -3.580 16.631 37.631 1.00 . A A . 52 LYS CG 1 1
7 7943 1 1 55 LYS H H -1.892 19.002 37.328 1.00 . A A . 52 LYS H 1 1
7 7944 1 1 55 LYS HA H -0.861 16.316 37.640 1.00 . A A . 52 LYS HA 1 1
7 7945 1 1 55 LYS HB2 H -2.953 17.454 35.748 1.00 . A A . 52 LYS HB2 1 1
7 7946 1 1 55 LYS HB3 H -2.604 15.741 35.937 1.00 . A A . 52 LYS HB3 1 1
7 7947 1 1 55 LYS HD2 H -5.663 17.159 37.692 1.00 . A A . 52 LYS HD2 1 1
7 7948 1 1 55 LYS HD3 H -5.053 16.822 36.077 1.00 . A A . 52 LYS HD3 1 1
7 7949 1 1 55 LYS HE2 H -5.519 14.783 38.280 1.00 . A A . 52 LYS HE2 1 1
7 7950 1 1 55 LYS HE3 H -6.479 14.970 36.820 1.00 . A A . 52 LYS HE3 1 1
7 7951 1 1 55 LYS HG2 H -3.344 15.774 38.242 1.00 . A A . 52 LYS HG2 1 1
7 7952 1 1 55 LYS HG3 H -3.480 17.528 38.225 1.00 . A A . 52 LYS HG3 1 1
7 7953 1 1 55 LYS HZ1 H -5.041 13.234 36.354 1.00 . A A . 52 LYS HZ1 1 1
7 7954 1 1 55 LYS HZ2 H -3.708 13.998 37.078 1.00 . A A . 52 LYS HZ2 1 1
7 7955 1 1 55 LYS HZ3 H -4.309 14.566 35.596 1.00 . A A . 52 LYS HZ3 1 1
7 7956 1 1 55 LYS N N -1.260 18.340 37.612 1.00 . A A . 52 LYS N 1 1
7 7957 1 1 55 LYS NZ N -4.566 14.147 36.512 1.00 . A A . 52 LYS NZ 1 1
7 7958 1 1 55 LYS O O -0.034 18.070 35.160 1.00 . A A . 52 LYS O 1 1
7 7959 1 1 56 VAL C C 1.230 14.374 33.815 1.00 . A A . 53 VAL C 1 1
7 7960 1 1 56 VAL CA C 1.203 15.786 34.378 1.00 . A A . 53 VAL CA 1 1
7 7961 1 1 56 VAL CB C 2.580 16.095 34.939 1.00 . A A . 53 VAL CB 1 1
7 7962 1 1 56 VAL CG1 C 2.633 17.555 35.354 1.00 . A A . 53 VAL CG1 1 1
7 7963 1 1 56 VAL CG2 C 2.836 15.208 36.167 1.00 . A A . 53 VAL CG2 1 1
7 7964 1 1 56 VAL H H 0.040 15.111 36.046 1.00 . A A . 53 VAL H 1 1
7 7965 1 1 56 VAL HA H 0.932 16.495 33.591 1.00 . A A . 53 VAL HA 1 1
7 7966 1 1 56 VAL HB H 3.318 15.901 34.200 1.00 . A A . 53 VAL HB 1 1
7 7967 1 1 56 VAL HG11 H 2.036 17.701 36.242 1.00 . A A . 53 VAL HG11 1 1
7 7968 1 1 56 VAL HG12 H 2.246 18.172 34.559 1.00 . A A . 53 VAL HG12 1 1
7 7969 1 1 56 VAL HG13 H 3.652 17.836 35.561 1.00 . A A . 53 VAL HG13 1 1
7 7970 1 1 56 VAL HG21 H 3.290 14.280 35.855 1.00 . A A . 53 VAL HG21 1 1
7 7971 1 1 56 VAL HG22 H 1.907 14.995 36.670 1.00 . A A . 53 VAL HG22 1 1
7 7972 1 1 56 VAL HG23 H 3.500 15.714 36.850 1.00 . A A . 53 VAL HG23 1 1
7 7973 1 1 56 VAL N N 0.259 15.900 35.498 1.00 . A A . 53 VAL N 1 1
7 7974 1 1 56 VAL O O 0.712 13.456 34.419 1.00 . A A . 53 VAL O 1 1
7 7975 1 1 57 ASN C C 3.208 12.213 32.468 1.00 . A A . 54 ASN C 1 1
7 7976 1 1 57 ASN CA C 1.914 12.878 32.059 1.00 . A A . 54 ASN CA 1 1
7 7977 1 1 57 ASN CB C 1.875 13.023 30.532 1.00 . A A . 54 ASN CB 1 1
7 7978 1 1 57 ASN CG C 0.585 12.401 29.998 1.00 . A A . 54 ASN CG 1 1
7 7979 1 1 57 ASN H H 2.259 14.995 32.219 1.00 . A A . 54 ASN H 1 1
7 7980 1 1 57 ASN HA H 1.087 12.284 32.416 1.00 . A A . 54 ASN HA 1 1
7 7981 1 1 57 ASN HB2 H 1.902 14.068 30.265 1.00 . A A . 54 ASN HB2 1 1
7 7982 1 1 57 ASN HB3 H 2.722 12.519 30.094 1.00 . A A . 54 ASN HB3 1 1
7 7983 1 1 57 ASN HD21 H 0.903 10.661 30.897 1.00 . A A . 54 ASN HD21 1 1
7 7984 1 1 57 ASN HD22 H -0.527 10.759 29.988 1.00 . A A . 54 ASN HD22 1 1
7 7985 1 1 57 ASN N N 1.843 14.223 32.668 1.00 . A A . 54 ASN N 1 1
7 7986 1 1 57 ASN ND2 N 0.297 11.172 30.321 1.00 . A A . 54 ASN ND2 1 1
7 7987 1 1 57 ASN O O 4.265 12.727 32.210 1.00 . A A . 54 ASN O 1 1
7 7988 1 1 57 ASN OD1 O -0.171 13.028 29.283 1.00 . A A . 54 ASN OD1 1 1
7 7989 1 1 58 VAL C C 4.649 9.175 32.639 1.00 . A A . 55 VAL C 1 1
7 7990 1 1 58 VAL CA C 4.320 10.356 33.524 1.00 . A A . 55 VAL CA 1 1
7 7991 1 1 58 VAL CB C 4.076 9.822 34.940 1.00 . A A . 55 VAL CB 1 1
7 7992 1 1 58 VAL CG1 C 5.411 9.432 35.573 1.00 . A A . 55 VAL CG1 1 1
7 7993 1 1 58 VAL CG2 C 3.418 10.907 35.785 1.00 . A A . 55 VAL CG2 1 1
7 7994 1 1 58 VAL H H 2.226 10.681 33.254 1.00 . A A . 55 VAL H 1 1
7 7995 1 1 58 VAL HA H 5.153 11.045 33.517 1.00 . A A . 55 VAL HA 1 1
7 7996 1 1 58 VAL HB H 3.431 8.958 34.892 1.00 . A A . 55 VAL HB 1 1
7 7997 1 1 58 VAL HG11 H 6.145 10.198 35.377 1.00 . A A . 55 VAL HG11 1 1
7 7998 1 1 58 VAL HG12 H 5.752 8.496 35.156 1.00 . A A . 55 VAL HG12 1 1
7 7999 1 1 58 VAL HG13 H 5.288 9.321 36.641 1.00 . A A . 55 VAL HG13 1 1
7 8000 1 1 58 VAL HG21 H 3.967 11.831 35.683 1.00 . A A . 55 VAL HG21 1 1
7 8001 1 1 58 VAL HG22 H 3.414 10.607 36.822 1.00 . A A . 55 VAL HG22 1 1
7 8002 1 1 58 VAL HG23 H 2.401 11.060 35.454 1.00 . A A . 55 VAL HG23 1 1
7 8003 1 1 58 VAL N N 3.101 11.067 33.085 1.00 . A A . 55 VAL N 1 1
7 8004 1 1 58 VAL O O 3.859 8.265 32.490 1.00 . A A . 55 VAL O 1 1
7 8005 1 1 59 GLU C C 7.212 7.231 31.957 1.00 . A A . 56 GLU C 1 1
7 8006 1 1 59 GLU CA C 6.250 8.118 31.188 1.00 . A A . 56 GLU CA 1 1
7 8007 1 1 59 GLU CB C 6.974 8.716 29.973 1.00 . A A . 56 GLU CB 1 1
7 8008 1 1 59 GLU CD C 8.222 8.119 27.896 1.00 . A A . 56 GLU CD 1 1
7 8009 1 1 59 GLU CG C 7.250 7.605 28.959 1.00 . A A . 56 GLU CG 1 1
7 8010 1 1 59 GLU H H 6.411 9.981 32.225 1.00 . A A . 56 GLU H 1 1
7 8011 1 1 59 GLU HA H 5.383 7.532 30.883 1.00 . A A . 56 GLU HA 1 1
7 8012 1 1 59 GLU HB2 H 6.356 9.475 29.519 1.00 . A A . 56 GLU HB2 1 1
7 8013 1 1 59 GLU HB3 H 7.906 9.160 30.289 1.00 . A A . 56 GLU HB3 1 1
7 8014 1 1 59 GLU HG2 H 7.687 6.753 29.461 1.00 . A A . 56 GLU HG2 1 1
7 8015 1 1 59 GLU HG3 H 6.328 7.305 28.484 1.00 . A A . 56 GLU HG3 1 1
7 8016 1 1 59 GLU N N 5.818 9.218 32.069 1.00 . A A . 56 GLU N 1 1
7 8017 1 1 59 GLU O O 8.236 7.692 32.428 1.00 . A A . 56 GLU O 1 1
7 8018 1 1 59 GLU OE1 O 8.077 9.280 27.547 1.00 . A A . 56 GLU OE1 1 1
7 8019 1 1 59 GLU OE2 O 9.052 7.323 27.491 1.00 . A A . 56 GLU OE2 1 1
7 8020 1 1 60 LEU C C 8.693 4.308 31.884 1.00 . A A . 57 LEU C 1 1
7 8021 1 1 60 LEU CA C 7.765 5.052 32.828 1.00 . A A . 57 LEU CA 1 1
7 8022 1 1 60 LEU CB C 6.894 4.028 33.567 1.00 . A A . 57 LEU CB 1 1
7 8023 1 1 60 LEU CD1 C 4.638 3.905 34.609 1.00 . A A . 57 LEU CD1 1 1
7 8024 1 1 60 LEU CD2 C 6.519 4.986 35.838 1.00 . A A . 57 LEU CD2 1 1
7 8025 1 1 60 LEU CG C 5.894 4.762 34.460 1.00 . A A . 57 LEU CG 1 1
7 8026 1 1 60 LEU H H 6.038 5.648 31.682 1.00 . A A . 57 LEU H 1 1
7 8027 1 1 60 LEU HA H 8.363 5.633 33.535 1.00 . A A . 57 LEU HA 1 1
7 8028 1 1 60 LEU HB2 H 6.362 3.420 32.851 1.00 . A A . 57 LEU HB2 1 1
7 8029 1 1 60 LEU HB3 H 7.520 3.390 34.174 1.00 . A A . 57 LEU HB3 1 1
7 8030 1 1 60 LEU HD11 H 4.899 2.948 35.037 1.00 . A A . 57 LEU HD11 1 1
7 8031 1 1 60 LEU HD12 H 4.186 3.750 33.641 1.00 . A A . 57 LEU HD12 1 1
7 8032 1 1 60 LEU HD13 H 3.932 4.403 35.256 1.00 . A A . 57 LEU HD13 1 1
7 8033 1 1 60 LEU HD21 H 7.297 5.731 35.769 1.00 . A A . 57 LEU HD21 1 1
7 8034 1 1 60 LEU HD22 H 6.945 4.060 36.200 1.00 . A A . 57 LEU HD22 1 1
7 8035 1 1 60 LEU HD23 H 5.763 5.323 36.532 1.00 . A A . 57 LEU HD23 1 1
7 8036 1 1 60 LEU HG H 5.637 5.713 34.017 1.00 . A A . 57 LEU HG 1 1
7 8037 1 1 60 LEU N N 6.870 5.978 32.084 1.00 . A A . 57 LEU N 1 1
7 8038 1 1 60 LEU O O 8.296 3.914 30.799 1.00 . A A . 57 LEU O 1 1
7 8039 1 1 61 SER C C 10.796 1.859 31.641 1.00 . A A . 58 SER C 1 1
7 8040 1 1 61 SER CA C 10.896 3.393 31.455 1.00 . A A . 58 SER CA 1 1
7 8041 1 1 61 SER CB C 12.305 3.826 31.877 1.00 . A A . 58 SER CB 1 1
7 8042 1 1 61 SER H H 10.190 4.456 33.213 1.00 . A A . 58 SER H 1 1
7 8043 1 1 61 SER HA H 10.710 3.660 30.427 1.00 . A A . 58 SER HA 1 1
7 8044 1 1 61 SER HB2 H 12.405 3.806 32.951 1.00 . A A . 58 SER HB2 1 1
7 8045 1 1 61 SER HB3 H 13.052 3.197 31.415 1.00 . A A . 58 SER HB3 1 1
7 8046 1 1 61 SER HG H 12.634 5.720 32.145 1.00 . A A . 58 SER HG 1 1
7 8047 1 1 61 SER N N 9.917 4.116 32.319 1.00 . A A . 58 SER N 1 1
7 8048 1 1 61 SER O O 10.826 1.372 32.755 1.00 . A A . 58 SER O 1 1
7 8049 1 1 61 SER OG O 12.417 5.156 31.399 1.00 . A A . 58 SER OG 1 1
7 8050 1 1 62 PRO C C 11.876 -0.952 31.117 1.00 . A A . 59 PRO C 1 1
7 8051 1 1 62 PRO CA C 10.573 -0.341 30.604 1.00 . A A . 59 PRO CA 1 1
7 8052 1 1 62 PRO CB C 10.333 -0.795 29.150 1.00 . A A . 59 PRO CB 1 1
7 8053 1 1 62 PRO CD C 10.591 1.681 29.180 1.00 . A A . 59 PRO CD 1 1
7 8054 1 1 62 PRO CG C 10.443 0.469 28.246 1.00 . A A . 59 PRO CG 1 1
7 8055 1 1 62 PRO HA H 9.749 -0.626 31.249 1.00 . A A . 59 PRO HA 1 1
7 8056 1 1 62 PRO HB2 H 11.077 -1.524 28.861 1.00 . A A . 59 PRO HB2 1 1
7 8057 1 1 62 PRO HB3 H 9.348 -1.230 29.057 1.00 . A A . 59 PRO HB3 1 1
7 8058 1 1 62 PRO HD2 H 11.489 2.233 28.951 1.00 . A A . 59 PRO HD2 1 1
7 8059 1 1 62 PRO HD3 H 9.726 2.317 29.096 1.00 . A A . 59 PRO HD3 1 1
7 8060 1 1 62 PRO HG2 H 11.307 0.390 27.601 1.00 . A A . 59 PRO HG2 1 1
7 8061 1 1 62 PRO HG3 H 9.552 0.571 27.646 1.00 . A A . 59 PRO HG3 1 1
7 8062 1 1 62 PRO N N 10.672 1.118 30.535 1.00 . A A . 59 PRO N 1 1
7 8063 1 1 62 PRO O O 11.923 -2.113 31.476 1.00 . A A . 59 PRO O 1 1
7 8064 1 1 63 TYR C C 14.417 -0.143 33.023 1.00 . A A . 60 TYR C 1 1
7 8065 1 1 63 TYR CA C 14.206 -0.624 31.612 1.00 . A A . 60 TYR CA 1 1
7 8066 1 1 63 TYR CB C 15.302 -0.041 30.708 1.00 . A A . 60 TYR CB 1 1
7 8067 1 1 63 TYR CD1 C 15.949 -2.060 29.331 1.00 . A A . 60 TYR CD1 1 1
7 8068 1 1 63 TYR CD2 C 14.760 -0.307 28.252 1.00 . A A . 60 TYR CD2 1 1
7 8069 1 1 63 TYR CE1 C 15.981 -2.767 28.147 1.00 . A A . 60 TYR CE1 1 1
7 8070 1 1 63 TYR CE2 C 14.793 -1.013 27.067 1.00 . A A . 60 TYR CE2 1 1
7 8071 1 1 63 TYR CG C 15.339 -0.824 29.393 1.00 . A A . 60 TYR CG 1 1
7 8072 1 1 63 TYR CZ C 15.403 -2.249 27.005 1.00 . A A . 60 TYR CZ 1 1
7 8073 1 1 63 TYR H H 12.817 0.763 30.872 1.00 . A A . 60 TYR H 1 1
7 8074 1 1 63 TYR HA H 14.212 -1.692 31.592 1.00 . A A . 60 TYR HA 1 1
7 8075 1 1 63 TYR HB2 H 15.093 0.997 30.499 1.00 . A A . 60 TYR HB2 1 1
7 8076 1 1 63 TYR HB3 H 16.261 -0.121 31.197 1.00 . A A . 60 TYR HB3 1 1
7 8077 1 1 63 TYR HD1 H 16.404 -2.478 30.217 1.00 . A A . 60 TYR HD1 1 1
7 8078 1 1 63 TYR HD2 H 14.278 0.659 28.287 1.00 . A A . 60 TYR HD2 1 1
7 8079 1 1 63 TYR HE1 H 16.461 -3.735 28.113 1.00 . A A . 60 TYR HE1 1 1
7 8080 1 1 63 TYR HE2 H 14.339 -0.594 26.182 1.00 . A A . 60 TYR HE2 1 1
7 8081 1 1 63 TYR HH H 16.286 -2.798 25.405 1.00 . A A . 60 TYR HH 1 1
7 8082 1 1 63 TYR N N 12.910 -0.146 31.140 1.00 . A A . 60 TYR N 1 1
7 8083 1 1 63 TYR O O 15.332 -0.558 33.707 1.00 . A A . 60 TYR O 1 1
7 8084 1 1 63 TYR OH O 15.435 -2.956 25.822 1.00 . A A . 60 TYR OH 1 1
7 8085 1 1 64 ASP C C 12.243 1.585 35.310 1.00 . A A . 61 ASP C 1 1
7 8086 1 1 64 ASP CA C 13.639 1.285 34.782 1.00 . A A . 61 ASP CA 1 1
7 8087 1 1 64 ASP CB C 14.453 2.589 34.732 1.00 . A A . 61 ASP CB 1 1
7 8088 1 1 64 ASP CG C 15.938 2.268 34.909 1.00 . A A . 61 ASP CG 1 1
7 8089 1 1 64 ASP H H 12.833 1.031 32.829 1.00 . A A . 61 ASP H 1 1
7 8090 1 1 64 ASP HA H 14.113 0.554 35.420 1.00 . A A . 61 ASP HA 1 1
7 8091 1 1 64 ASP HB2 H 14.304 3.077 33.781 1.00 . A A . 61 ASP HB2 1 1
7 8092 1 1 64 ASP HB3 H 14.136 3.249 35.525 1.00 . A A . 61 ASP HB3 1 1
7 8093 1 1 64 ASP N N 13.549 0.737 33.429 1.00 . A A . 61 ASP N 1 1
7 8094 1 1 64 ASP O O 11.845 2.728 35.418 1.00 . A A . 61 ASP O 1 1
7 8095 1 1 64 ASP OD1 O 16.396 2.427 36.028 1.00 . A A . 61 ASP OD1 1 1
7 8096 1 1 64 ASP OD2 O 16.530 1.884 33.914 1.00 . A A . 61 ASP OD2 1 1
7 8097 1 1 65 LEU C C 10.187 1.335 37.537 1.00 . A A . 62 LEU C 1 1
7 8098 1 1 65 LEU CA C 10.147 0.752 36.147 1.00 . A A . 62 LEU CA 1 1
7 8099 1 1 65 LEU CB C 9.434 -0.603 36.192 1.00 . A A . 62 LEU CB 1 1
7 8100 1 1 65 LEU CD1 C 9.289 -2.670 34.812 1.00 . A A . 62 LEU CD1 1 1
7 8101 1 1 65 LEU CD2 C 7.974 -0.650 34.175 1.00 . A A . 62 LEU CD2 1 1
7 8102 1 1 65 LEU CG C 9.294 -1.143 34.770 1.00 . A A . 62 LEU CG 1 1
7 8103 1 1 65 LEU H H 11.880 -0.352 35.533 1.00 . A A . 62 LEU H 1 1
7 8104 1 1 65 LEU HA H 9.627 1.443 35.493 1.00 . A A . 62 LEU HA 1 1
7 8105 1 1 65 LEU HB2 H 10.009 -1.295 36.790 1.00 . A A . 62 LEU HB2 1 1
7 8106 1 1 65 LEU HB3 H 8.455 -0.482 36.633 1.00 . A A . 62 LEU HB3 1 1
7 8107 1 1 65 LEU HD11 H 10.251 -3.029 35.147 1.00 . A A . 62 LEU HD11 1 1
7 8108 1 1 65 LEU HD12 H 9.088 -3.061 33.826 1.00 . A A . 62 LEU HD12 1 1
7 8109 1 1 65 LEU HD13 H 8.525 -3.013 35.494 1.00 . A A . 62 LEU HD13 1 1
7 8110 1 1 65 LEU HD21 H 7.825 -1.095 33.202 1.00 . A A . 62 LEU HD21 1 1
7 8111 1 1 65 LEU HD22 H 7.999 0.425 34.074 1.00 . A A . 62 LEU HD22 1 1
7 8112 1 1 65 LEU HD23 H 7.157 -0.928 34.823 1.00 . A A . 62 LEU HD23 1 1
7 8113 1 1 65 LEU HG H 10.119 -0.797 34.165 1.00 . A A . 62 LEU HG 1 1
7 8114 1 1 65 LEU N N 11.518 0.548 35.627 1.00 . A A . 62 LEU N 1 1
7 8115 1 1 65 LEU O O 9.252 1.202 38.301 1.00 . A A . 62 LEU O 1 1
7 8116 1 1 66 THR C C 11.279 4.103 39.077 1.00 . A A . 63 THR C 1 1
7 8117 1 1 66 THR CA C 11.432 2.593 39.169 1.00 . A A . 63 THR CA 1 1
7 8118 1 1 66 THR CB C 12.836 2.266 39.683 1.00 . A A . 63 THR CB 1 1
7 8119 1 1 66 THR CG2 C 12.905 2.400 41.210 1.00 . A A . 63 THR CG2 1 1
7 8120 1 1 66 THR H H 11.987 2.048 37.167 1.00 . A A . 63 THR H 1 1
7 8121 1 1 66 THR HA H 10.675 2.200 39.841 1.00 . A A . 63 THR HA 1 1
7 8122 1 1 66 THR HB H 13.596 2.848 39.173 1.00 . A A . 63 THR HB 1 1
7 8123 1 1 66 THR HG1 H 13.930 0.665 39.613 1.00 . A A . 63 THR HG1 1 1
7 8124 1 1 66 THR HG21 H 13.927 2.563 41.517 1.00 . A A . 63 THR HG21 1 1
7 8125 1 1 66 THR HG22 H 12.535 1.496 41.673 1.00 . A A . 63 THR HG22 1 1
7 8126 1 1 66 THR HG23 H 12.300 3.235 41.531 1.00 . A A . 63 THR HG23 1 1
7 8127 1 1 66 THR N N 11.274 1.974 37.832 1.00 . A A . 63 THR N 1 1
7 8128 1 1 66 THR O O 10.991 4.762 40.056 1.00 . A A . 63 THR O 1 1
7 8129 1 1 66 THR OG1 O 13.010 0.884 39.439 1.00 . A A . 63 THR OG1 1 1
7 8130 1 1 67 ARG C C 10.665 6.418 36.372 1.00 . A A . 64 ARG C 1 1
7 8131 1 1 67 ARG CA C 11.347 6.092 37.700 1.00 . A A . 64 ARG CA 1 1
7 8132 1 1 67 ARG CB C 12.761 6.699 37.664 1.00 . A A . 64 ARG CB 1 1
7 8133 1 1 67 ARG CD C 14.933 6.593 38.875 1.00 . A A . 64 ARG CD 1 1
7 8134 1 1 67 ARG CG C 13.412 6.576 39.042 1.00 . A A . 64 ARG CG 1 1
7 8135 1 1 67 ARG CZ C 16.150 8.182 37.524 1.00 . A A . 64 ARG CZ 1 1
7 8136 1 1 67 ARG H H 11.708 4.048 37.133 1.00 . A A . 64 ARG H 1 1
7 8137 1 1 67 ARG HA H 10.757 6.524 38.524 1.00 . A A . 64 ARG HA 1 1
7 8138 1 1 67 ARG HB2 H 13.358 6.174 36.933 1.00 . A A . 64 ARG HB2 1 1
7 8139 1 1 67 ARG HB3 H 12.699 7.739 37.386 1.00 . A A . 64 ARG HB3 1 1
7 8140 1 1 67 ARG HD2 H 15.407 6.278 39.792 1.00 . A A . 64 ARG HD2 1 1
7 8141 1 1 67 ARG HD3 H 15.222 5.929 38.074 1.00 . A A . 64 ARG HD3 1 1
7 8142 1 1 67 ARG HE H 15.063 8.734 39.094 1.00 . A A . 64 ARG HE 1 1
7 8143 1 1 67 ARG HG2 H 13.108 7.403 39.662 1.00 . A A . 64 ARG HG2 1 1
7 8144 1 1 67 ARG HG3 H 13.110 5.652 39.507 1.00 . A A . 64 ARG HG3 1 1
7 8145 1 1 67 ARG HH11 H 17.088 6.427 37.752 1.00 . A A . 64 ARG HH11 1 1
7 8146 1 1 67 ARG HH12 H 17.636 7.404 36.430 1.00 . A A . 64 ARG HH12 1 1
7 8147 1 1 67 ARG HH21 H 15.347 9.970 37.116 1.00 . A A . 64 ARG HH21 1 1
7 8148 1 1 67 ARG HH22 H 16.623 9.463 36.061 1.00 . A A . 64 ARG HH22 1 1
7 8149 1 1 67 ARG N N 11.474 4.624 37.891 1.00 . A A . 64 ARG N 1 1
7 8150 1 1 67 ARG NE N 15.365 7.980 38.547 1.00 . A A . 64 ARG NE 1 1
7 8151 1 1 67 ARG NH1 N 17.026 7.267 37.211 1.00 . A A . 64 ARG NH1 1 1
7 8152 1 1 67 ARG NH2 N 16.031 9.291 36.847 1.00 . A A . 64 ARG NH2 1 1
7 8153 1 1 67 ARG O O 10.624 5.602 35.454 1.00 . A A . 64 ARG O 1 1
7 8154 1 1 68 GLY C C 9.866 9.487 34.750 1.00 . A A . 65 GLY C 1 1
7 8155 1 1 68 GLY CA C 9.452 8.050 35.062 1.00 . A A . 65 GLY CA 1 1
7 8156 1 1 68 GLY H H 10.203 8.213 37.074 1.00 . A A . 65 GLY H 1 1
7 8157 1 1 68 GLY HA2 H 9.730 7.408 34.241 1.00 . A A . 65 GLY HA2 1 1
7 8158 1 1 68 GLY HA3 H 8.383 8.005 35.210 1.00 . A A . 65 GLY HA3 1 1
7 8159 1 1 68 GLY N N 10.144 7.607 36.302 1.00 . A A . 65 GLY N 1 1
7 8160 1 1 68 GLY O O 10.891 9.950 35.210 1.00 . A A . 65 GLY O 1 1
7 8161 1 1 69 ARG C C 8.325 12.338 32.992 1.00 . A A . 66 ARG C 1 1
7 8162 1 1 69 ARG CA C 9.466 11.567 33.647 1.00 . A A . 66 ARG CA 1 1
7 8163 1 1 69 ARG CB C 10.658 11.538 32.683 1.00 . A A . 66 ARG CB 1 1
7 8164 1 1 69 ARG CD C 11.109 10.867 30.333 1.00 . A A . 66 ARG CD 1 1
7 8165 1 1 69 ARG CG C 10.433 10.449 31.638 1.00 . A A . 66 ARG CG 1 1
7 8166 1 1 69 ARG CZ C 10.986 9.971 28.095 1.00 . A A . 66 ARG CZ 1 1
7 8167 1 1 69 ARG H H 8.276 9.757 33.581 1.00 . A A . 66 ARG H 1 1
7 8168 1 1 69 ARG HA H 9.740 12.070 34.578 1.00 . A A . 66 ARG HA 1 1
7 8169 1 1 69 ARG HB2 H 10.752 12.496 32.194 1.00 . A A . 66 ARG HB2 1 1
7 8170 1 1 69 ARG HB3 H 11.563 11.330 33.234 1.00 . A A . 66 ARG HB3 1 1
7 8171 1 1 69 ARG HD2 H 10.592 11.714 29.910 1.00 . A A . 66 ARG HD2 1 1
7 8172 1 1 69 ARG HD3 H 12.138 11.133 30.524 1.00 . A A . 66 ARG HD3 1 1
7 8173 1 1 69 ARG HE H 11.084 8.807 29.704 1.00 . A A . 66 ARG HE 1 1
7 8174 1 1 69 ARG HG2 H 10.856 9.517 31.985 1.00 . A A . 66 ARG HG2 1 1
7 8175 1 1 69 ARG HG3 H 9.373 10.318 31.472 1.00 . A A . 66 ARG HG3 1 1
7 8176 1 1 69 ARG HH11 H 12.467 8.698 27.652 1.00 . A A . 66 ARG HH11 1 1
7 8177 1 1 69 ARG HH12 H 11.755 9.520 26.303 1.00 . A A . 66 ARG HH12 1 1
7 8178 1 1 69 ARG HH21 H 9.495 11.288 28.313 1.00 . A A . 66 ARG HH21 1 1
7 8179 1 1 69 ARG HH22 H 10.029 11.025 26.686 1.00 . A A . 66 ARG HH22 1 1
7 8180 1 1 69 ARG N N 9.086 10.166 33.965 1.00 . A A . 66 ARG N 1 1
7 8181 1 1 69 ARG NE N 11.060 9.728 29.376 1.00 . A A . 66 ARG NE 1 1
7 8182 1 1 69 ARG NH1 N 11.800 9.348 27.288 1.00 . A A . 66 ARG NH1 1 1
7 8183 1 1 69 ARG NH2 N 10.101 10.828 27.665 1.00 . A A . 66 ARG NH2 1 1
7 8184 1 1 69 ARG O O 7.617 11.817 32.155 1.00 . A A . 66 ARG O 1 1
7 8185 1 1 70 ILE C C 7.608 15.197 31.634 1.00 . A A . 67 ILE C 1 1
7 8186 1 1 70 ILE CA C 7.094 14.405 32.810 1.00 . A A . 67 ILE CA 1 1
7 8187 1 1 70 ILE CB C 6.608 15.391 33.864 1.00 . A A . 67 ILE CB 1 1
7 8188 1 1 70 ILE CD1 C 6.383 13.764 35.709 1.00 . A A . 67 ILE CD1 1 1
7 8189 1 1 70 ILE CG1 C 5.628 14.707 34.791 1.00 . A A . 67 ILE CG1 1 1
7 8190 1 1 70 ILE CG2 C 5.879 16.552 33.160 1.00 . A A . 67 ILE CG2 1 1
7 8191 1 1 70 ILE H H 8.762 13.952 34.077 1.00 . A A . 67 ILE H 1 1
7 8192 1 1 70 ILE HA H 6.285 13.762 32.481 1.00 . A A . 67 ILE HA 1 1
7 8193 1 1 70 ILE HB H 7.460 15.752 34.432 1.00 . A A . 67 ILE HB 1 1
7 8194 1 1 70 ILE HD11 H 7.128 14.316 36.256 1.00 . A A . 67 ILE HD11 1 1
7 8195 1 1 70 ILE HD12 H 6.864 12.993 35.125 1.00 . A A . 67 ILE HD12 1 1
7 8196 1 1 70 ILE HD13 H 5.695 13.307 36.404 1.00 . A A . 67 ILE HD13 1 1
7 8197 1 1 70 ILE HG12 H 5.117 15.446 35.380 1.00 . A A . 67 ILE HG12 1 1
7 8198 1 1 70 ILE HG13 H 4.909 14.150 34.212 1.00 . A A . 67 ILE HG13 1 1
7 8199 1 1 70 ILE HG21 H 5.266 17.084 33.874 1.00 . A A . 67 ILE HG21 1 1
7 8200 1 1 70 ILE HG22 H 5.251 16.164 32.372 1.00 . A A . 67 ILE HG22 1 1
7 8201 1 1 70 ILE HG23 H 6.601 17.233 32.735 1.00 . A A . 67 ILE HG23 1 1
7 8202 1 1 70 ILE N N 8.173 13.579 33.391 1.00 . A A . 67 ILE N 1 1
7 8203 1 1 70 ILE O O 8.593 15.903 31.745 1.00 . A A . 67 ILE O 1 1
7 8204 1 1 71 THR C C 6.182 16.574 28.758 1.00 . A A . 68 THR C 1 1
7 8205 1 1 71 THR CA C 7.354 15.790 29.317 1.00 . A A . 68 THR CA 1 1
7 8206 1 1 71 THR CB C 7.822 14.774 28.269 1.00 . A A . 68 THR CB 1 1
7 8207 1 1 71 THR CG2 C 8.456 13.547 28.939 1.00 . A A . 68 THR CG2 1 1
7 8208 1 1 71 THR H H 6.154 14.472 30.502 1.00 . A A . 68 THR H 1 1
7 8209 1 1 71 THR HA H 8.152 16.482 29.574 1.00 . A A . 68 THR HA 1 1
7 8210 1 1 71 THR HB H 8.471 15.231 27.524 1.00 . A A . 68 THR HB 1 1
7 8211 1 1 71 THR HG1 H 6.139 15.035 27.347 1.00 . A A . 68 THR HG1 1 1
7 8212 1 1 71 THR HG21 H 9.107 13.865 29.739 1.00 . A A . 68 THR HG21 1 1
7 8213 1 1 71 THR HG22 H 9.031 12.991 28.213 1.00 . A A . 68 THR HG22 1 1
7 8214 1 1 71 THR HG23 H 7.681 12.909 29.342 1.00 . A A . 68 THR HG23 1 1
7 8215 1 1 71 THR N N 6.937 15.060 30.529 1.00 . A A . 68 THR N 1 1
7 8216 1 1 71 THR O O 6.266 17.145 27.688 1.00 . A A . 68 THR O 1 1
7 8217 1 1 71 THR OG1 O 6.640 14.285 27.671 1.00 . A A . 68 THR OG1 1 1
7 8218 1 1 72 TRP C C 2.883 17.500 30.140 1.00 . A A . 69 TRP C 1 1
7 8219 1 1 72 TRP CA C 3.910 17.320 29.024 1.00 . A A . 69 TRP CA 1 1
7 8220 1 1 72 TRP CB C 3.261 16.489 27.901 1.00 . A A . 69 TRP CB 1 1
7 8221 1 1 72 TRP CD1 C 4.041 14.412 29.157 1.00 . A A . 69 TRP CD1 1 1
7 8222 1 1 72 TRP CD2 C 3.872 14.211 26.998 1.00 . A A . 69 TRP CD2 1 1
7 8223 1 1 72 TRP CE2 C 4.323 12.966 27.406 1.00 . A A . 69 TRP CE2 1 1
7 8224 1 1 72 TRP CE3 C 3.635 14.453 25.659 1.00 . A A . 69 TRP CE3 1 1
7 8225 1 1 72 TRP CG C 3.720 15.020 28.015 1.00 . A A . 69 TRP CG 1 1
7 8226 1 1 72 TRP CH2 C 4.299 12.217 25.136 1.00 . A A . 69 TRP CH2 1 1
7 8227 1 1 72 TRP CZ2 C 4.536 11.972 26.473 1.00 . A A . 69 TRP CZ2 1 1
7 8228 1 1 72 TRP CZ3 C 3.849 13.456 24.729 1.00 . A A . 69 TRP CZ3 1 1
7 8229 1 1 72 TRP H H 5.077 16.103 30.353 1.00 . A A . 69 TRP H 1 1
7 8230 1 1 72 TRP HA H 4.215 18.298 28.654 1.00 . A A . 69 TRP HA 1 1
7 8231 1 1 72 TRP HB2 H 2.186 16.534 27.990 1.00 . A A . 69 TRP HB2 1 1
7 8232 1 1 72 TRP HB3 H 3.557 16.882 26.940 1.00 . A A . 69 TRP HB3 1 1
7 8233 1 1 72 TRP HD1 H 3.968 14.799 30.162 1.00 . A A . 69 TRP HD1 1 1
7 8234 1 1 72 TRP HE1 H 4.716 12.494 29.406 1.00 . A A . 69 TRP HE1 1 1
7 8235 1 1 72 TRP HE3 H 3.281 15.421 25.338 1.00 . A A . 69 TRP HE3 1 1
7 8236 1 1 72 TRP HH2 H 4.465 11.437 24.407 1.00 . A A . 69 TRP HH2 1 1
7 8237 1 1 72 TRP HZ2 H 4.889 11.001 26.789 1.00 . A A . 69 TRP HZ2 1 1
7 8238 1 1 72 TRP HZ3 H 3.663 13.646 23.682 1.00 . A A . 69 TRP HZ3 1 1
7 8239 1 1 72 TRP N N 5.101 16.585 29.495 1.00 . A A . 69 TRP N 1 1
7 8240 1 1 72 TRP NE1 N 4.404 13.180 28.771 1.00 . A A . 69 TRP NE1 1 1
7 8241 1 1 72 TRP O O 2.695 16.622 30.960 1.00 . A A . 69 TRP O 1 1
7 8242 1 1 73 ARG C C -0.092 19.297 30.502 1.00 . A A . 70 ARG C 1 1
7 8243 1 1 73 ARG CA C 1.229 18.936 31.168 1.00 . A A . 70 ARG CA 1 1
7 8244 1 1 73 ARG CB C 1.700 20.133 32.010 1.00 . A A . 70 ARG CB 1 1
7 8245 1 1 73 ARG CD C 0.524 21.914 33.311 1.00 . A A . 70 ARG CD 1 1
7 8246 1 1 73 ARG CG C 0.676 20.402 33.121 1.00 . A A . 70 ARG CG 1 1
7 8247 1 1 73 ARG CZ C -1.548 22.722 34.264 1.00 . A A . 70 ARG CZ 1 1
7 8248 1 1 73 ARG H H 2.440 19.303 29.485 1.00 . A A . 70 ARG H 1 1
7 8249 1 1 73 ARG HA H 1.093 18.068 31.773 1.00 . A A . 70 ARG HA 1 1
7 8250 1 1 73 ARG HB2 H 2.662 19.913 32.449 1.00 . A A . 70 ARG HB2 1 1
7 8251 1 1 73 ARG HB3 H 1.790 21.008 31.382 1.00 . A A . 70 ARG HB3 1 1
7 8252 1 1 73 ARG HD2 H 1.488 22.358 33.505 1.00 . A A . 70 ARG HD2 1 1
7 8253 1 1 73 ARG HD3 H 0.099 22.355 32.421 1.00 . A A . 70 ARG HD3 1 1
7 8254 1 1 73 ARG HE H -0.099 21.937 35.379 1.00 . A A . 70 ARG HE 1 1
7 8255 1 1 73 ARG HG2 H -0.277 19.972 32.848 1.00 . A A . 70 ARG HG2 1 1
7 8256 1 1 73 ARG HG3 H 1.015 19.952 34.044 1.00 . A A . 70 ARG HG3 1 1
7 8257 1 1 73 ARG HH11 H -1.635 22.091 32.367 1.00 . A A . 70 ARG HH11 1 1
7 8258 1 1 73 ARG HH12 H -2.997 23.011 32.913 1.00 . A A . 70 ARG HH12 1 1
7 8259 1 1 73 ARG HH21 H -1.669 23.447 36.128 1.00 . A A . 70 ARG HH21 1 1
7 8260 1 1 73 ARG HH22 H -3.015 23.804 35.096 1.00 . A A . 70 ARG HH22 1 1
7 8261 1 1 73 ARG N N 2.244 18.648 30.145 1.00 . A A . 70 ARG N 1 1
7 8262 1 1 73 ARG NE N -0.380 22.174 34.470 1.00 . A A . 70 ARG NE 1 1
7 8263 1 1 73 ARG NH1 N -2.103 22.599 33.090 1.00 . A A . 70 ARG NH1 1 1
7 8264 1 1 73 ARG NH2 N -2.123 23.374 35.239 1.00 . A A . 70 ARG NH2 1 1
7 8265 1 1 73 ARG O O -0.134 20.153 29.641 1.00 . A A . 70 ARG O 1 1
7 8266 1 1 74 LYS C C -2.660 20.435 30.118 1.00 . A A . 71 LYS C 1 1
7 8267 1 1 74 LYS CA C -2.472 18.934 30.297 1.00 . A A . 71 LYS CA 1 1
7 8268 1 1 74 LYS CB C -3.566 18.406 31.235 1.00 . A A . 71 LYS CB 1 1
7 8269 1 1 74 LYS CD C -4.725 16.719 29.809 1.00 . A A . 71 LYS CD 1 1
7 8270 1 1 74 LYS CE C -4.756 15.239 29.421 1.00 . A A . 71 LYS CE 1 1
7 8271 1 1 74 LYS CG C -3.762 16.910 30.983 1.00 . A A . 71 LYS CG 1 1
7 8272 1 1 74 LYS H H -1.063 17.948 31.598 1.00 . A A . 71 LYS H 1 1
7 8273 1 1 74 LYS HA H -2.532 18.451 29.323 1.00 . A A . 71 LYS HA 1 1
7 8274 1 1 74 LYS HB2 H -3.273 18.567 32.262 1.00 . A A . 71 LYS HB2 1 1
7 8275 1 1 74 LYS HB3 H -4.491 18.932 31.046 1.00 . A A . 71 LYS HB3 1 1
7 8276 1 1 74 LYS HD2 H -5.716 17.041 30.095 1.00 . A A . 71 LYS HD2 1 1
7 8277 1 1 74 LYS HD3 H -4.391 17.308 28.966 1.00 . A A . 71 LYS HD3 1 1
7 8278 1 1 74 LYS HE2 H -3.823 14.772 29.702 1.00 . A A . 71 LYS HE2 1 1
7 8279 1 1 74 LYS HE3 H -5.567 14.747 29.937 1.00 . A A . 71 LYS HE3 1 1
7 8280 1 1 74 LYS HG2 H -2.811 16.455 30.750 1.00 . A A . 71 LYS HG2 1 1
7 8281 1 1 74 LYS HG3 H -4.171 16.443 31.867 1.00 . A A . 71 LYS HG3 1 1
7 8282 1 1 74 LYS HZ1 H -4.055 15.278 27.461 1.00 . A A . 71 LYS HZ1 1 1
7 8283 1 1 74 LYS HZ2 H -5.675 15.761 27.627 1.00 . A A . 71 LYS HZ2 1 1
7 8284 1 1 74 LYS HZ3 H -5.263 14.117 27.742 1.00 . A A . 71 LYS HZ3 1 1
7 8285 1 1 74 LYS N N -1.147 18.635 30.905 1.00 . A A . 71 LYS N 1 1
7 8286 1 1 74 LYS NZ N -4.952 15.088 27.952 1.00 . A A . 71 LYS NZ 1 1
7 8287 1 1 74 LYS O O -2.778 21.168 31.079 1.00 . A A . 71 LYS O 1 1
7 8288 1 1 75 LYS C C -4.297 22.743 28.911 1.00 . A A . 72 LYS C 1 1
7 8289 1 1 75 LYS CA C -2.865 22.315 28.622 1.00 . A A . 72 LYS CA 1 1
7 8290 1 1 75 LYS CB C -2.558 22.582 27.139 1.00 . A A . 72 LYS CB 1 1
7 8291 1 1 75 LYS CD C -0.106 23.020 27.230 1.00 . A A . 72 LYS CD 1 1
7 8292 1 1 75 LYS CE C 1.273 22.366 27.104 1.00 . A A . 72 LYS CE 1 1
7 8293 1 1 75 LYS CG C -1.178 22.018 26.798 1.00 . A A . 72 LYS CG 1 1
7 8294 1 1 75 LYS H H -2.585 20.237 28.140 1.00 . A A . 72 LYS H 1 1
7 8295 1 1 75 LYS HA H -2.189 22.879 29.265 1.00 . A A . 72 LYS HA 1 1
7 8296 1 1 75 LYS HB2 H -3.308 22.106 26.524 1.00 . A A . 72 LYS HB2 1 1
7 8297 1 1 75 LYS HB3 H -2.571 23.646 26.954 1.00 . A A . 72 LYS HB3 1 1
7 8298 1 1 75 LYS HD2 H -0.149 23.895 26.598 1.00 . A A . 72 LYS HD2 1 1
7 8299 1 1 75 LYS HD3 H -0.276 23.315 28.256 1.00 . A A . 72 LYS HD3 1 1
7 8300 1 1 75 LYS HE2 H 2.033 23.054 27.444 1.00 . A A . 72 LYS HE2 1 1
7 8301 1 1 75 LYS HE3 H 1.307 21.475 27.714 1.00 . A A . 72 LYS HE3 1 1
7 8302 1 1 75 LYS HG2 H -1.031 21.081 27.315 1.00 . A A . 72 LYS HG2 1 1
7 8303 1 1 75 LYS HG3 H -1.109 21.849 25.734 1.00 . A A . 72 LYS HG3 1 1
7 8304 1 1 75 LYS HZ1 H 0.785 22.359 25.079 1.00 . A A . 72 LYS HZ1 1 1
7 8305 1 1 75 LYS HZ2 H 1.597 20.961 25.600 1.00 . A A . 72 LYS HZ2 1 1
7 8306 1 1 75 LYS HZ3 H 2.454 22.412 25.390 1.00 . A A . 72 LYS HZ3 1 1
7 8307 1 1 75 LYS N N -2.684 20.865 28.885 1.00 . A A . 72 LYS N 1 1
7 8308 1 1 75 LYS NZ N 1.548 21.997 25.687 1.00 . A A . 72 LYS NZ 1 1
7 8309 1 1 75 LYS O O -4.689 22.588 30.054 1.00 . A A . 72 LYS O 1 1
8 8310 1 1 4 MET C C 17.764 1.060 23.312 1.00 . A A . 1 MET C 1 1
8 8311 1 1 4 MET CA C 18.906 1.600 24.162 1.00 . A A . 1 MET CA 1 1
8 8312 1 1 4 MET CB C 19.083 0.675 25.378 1.00 . A A . 1 MET CB 1 1
8 8313 1 1 4 MET CE C 18.736 -0.651 28.405 1.00 . A A . 1 MET CE 1 1
8 8314 1 1 4 MET CG C 17.832 0.755 26.264 1.00 . A A . 1 MET CG 1 1
8 8315 1 1 4 MET HA H 19.813 1.622 23.556 1.00 . A A . 1 MET HA 1 1
8 8316 1 1 4 MET HB2 H 19.223 -0.340 25.041 1.00 . A A . 1 MET HB2 1 1
8 8317 1 1 4 MET HB3 H 19.950 0.984 25.944 1.00 . A A . 1 MET HB3 1 1
8 8318 1 1 4 MET HE1 H 19.122 -1.096 27.500 1.00 . A A . 1 MET HE1 1 1
8 8319 1 1 4 MET HE2 H 17.945 -1.272 28.801 1.00 . A A . 1 MET HE2 1 1
8 8320 1 1 4 MET HE3 H 19.529 -0.572 29.134 1.00 . A A . 1 MET HE3 1 1
8 8321 1 1 4 MET HG2 H 17.215 1.568 25.907 1.00 . A A . 1 MET HG2 1 1
8 8322 1 1 4 MET HG3 H 17.272 -0.159 26.136 1.00 . A A . 1 MET HG3 1 1
8 8323 1 1 4 MET N N 18.598 2.977 24.613 1.00 . A A . 1 MET N 1 1
8 8324 1 1 4 MET O O 16.909 0.344 23.797 1.00 . A A . 1 MET O 1 1
8 8325 1 1 4 MET SD S 18.085 0.998 28.040 1.00 . A A . 1 MET SD 1 1
8 8326 1 1 5 ALA C C 15.374 1.622 21.482 1.00 . A A . 2 ALA C 1 1
8 8327 1 1 5 ALA CA C 16.693 0.931 21.164 1.00 . A A . 2 ALA CA 1 1
8 8328 1 1 5 ALA CB C 16.528 -0.582 21.382 1.00 . A A . 2 ALA CB 1 1
8 8329 1 1 5 ALA H H 18.478 1.993 21.710 1.00 . A A . 2 ALA H 1 1
8 8330 1 1 5 ALA HA H 16.967 1.145 20.132 1.00 . A A . 2 ALA HA 1 1
8 8331 1 1 5 ALA HB1 H 17.394 -0.972 21.897 1.00 . A A . 2 ALA HB1 1 1
8 8332 1 1 5 ALA HB2 H 16.429 -1.078 20.430 1.00 . A A . 2 ALA HB2 1 1
8 8333 1 1 5 ALA HB3 H 15.645 -0.771 21.975 1.00 . A A . 2 ALA HB3 1 1
8 8334 1 1 5 ALA N N 17.769 1.413 22.058 1.00 . A A . 2 ALA N 1 1
8 8335 1 1 5 ALA O O 14.493 1.695 20.649 1.00 . A A . 2 ALA O 1 1
8 8336 1 1 6 LYS C C 12.789 1.931 22.767 1.00 . A A . 3 LYS C 1 1
8 8337 1 1 6 LYS CA C 14.003 2.804 23.069 1.00 . A A . 3 LYS CA 1 1
8 8338 1 1 6 LYS CB C 13.898 4.102 22.251 1.00 . A A . 3 LYS CB 1 1
8 8339 1 1 6 LYS CD C 13.657 5.821 24.033 1.00 . A A . 3 LYS CD 1 1
8 8340 1 1 6 LYS CE C 14.386 6.916 24.810 1.00 . A A . 3 LYS CE 1 1
8 8341 1 1 6 LYS CG C 14.612 5.226 23.000 1.00 . A A . 3 LYS CG 1 1
8 8342 1 1 6 LYS H H 15.992 2.030 23.329 1.00 . A A . 3 LYS H 1 1
8 8343 1 1 6 LYS HA H 14.028 3.021 24.138 1.00 . A A . 3 LYS HA 1 1
8 8344 1 1 6 LYS HB2 H 14.361 3.961 21.286 1.00 . A A . 3 LYS HB2 1 1
8 8345 1 1 6 LYS HB3 H 12.860 4.360 22.112 1.00 . A A . 3 LYS HB3 1 1
8 8346 1 1 6 LYS HD2 H 12.797 6.239 23.534 1.00 . A A . 3 LYS HD2 1 1
8 8347 1 1 6 LYS HD3 H 13.332 5.048 24.715 1.00 . A A . 3 LYS HD3 1 1
8 8348 1 1 6 LYS HE2 H 13.666 7.591 25.248 1.00 . A A . 3 LYS HE2 1 1
8 8349 1 1 6 LYS HE3 H 14.978 6.472 25.597 1.00 . A A . 3 LYS HE3 1 1
8 8350 1 1 6 LYS HG2 H 15.487 4.832 23.497 1.00 . A A . 3 LYS HG2 1 1
8 8351 1 1 6 LYS HG3 H 14.916 5.993 22.303 1.00 . A A . 3 LYS HG3 1 1
8 8352 1 1 6 LYS HZ1 H 14.765 7.940 23.037 1.00 . A A . 3 LYS HZ1 1 1
8 8353 1 1 6 LYS HZ2 H 16.107 7.101 23.652 1.00 . A A . 3 LYS HZ2 1 1
8 8354 1 1 6 LYS HZ3 H 15.604 8.550 24.381 1.00 . A A . 3 LYS HZ3 1 1
8 8355 1 1 6 LYS N N 15.258 2.115 22.685 1.00 . A A . 3 LYS N 1 1
8 8356 1 1 6 LYS NZ N 15.283 7.685 23.902 1.00 . A A . 3 LYS NZ 1 1
8 8357 1 1 6 LYS O O 12.203 2.026 21.708 1.00 . A A . 3 LYS O 1 1
8 8358 1 1 7 LYS C C 9.952 0.972 23.677 1.00 . A A . 4 LYS C 1 1
8 8359 1 1 7 LYS CA C 11.258 0.208 23.488 1.00 . A A . 4 LYS CA 1 1
8 8360 1 1 7 LYS CB C 11.316 -0.931 24.516 1.00 . A A . 4 LYS CB 1 1
8 8361 1 1 7 LYS CD C 11.450 -2.980 23.089 1.00 . A A . 4 LYS CD 1 1
8 8362 1 1 7 LYS CE C 10.816 -4.358 22.893 1.00 . A A . 4 LYS CE 1 1
8 8363 1 1 7 LYS CG C 10.533 -2.134 23.978 1.00 . A A . 4 LYS CG 1 1
8 8364 1 1 7 LYS H H 12.934 1.051 24.546 1.00 . A A . 4 LYS H 1 1
8 8365 1 1 7 LYS HA H 11.295 -0.184 22.472 1.00 . A A . 4 LYS HA 1 1
8 8366 1 1 7 LYS HB2 H 12.342 -1.213 24.690 1.00 . A A . 4 LYS HB2 1 1
8 8367 1 1 7 LYS HB3 H 10.877 -0.602 25.446 1.00 . A A . 4 LYS HB3 1 1
8 8368 1 1 7 LYS HD2 H 11.574 -2.496 22.131 1.00 . A A . 4 LYS HD2 1 1
8 8369 1 1 7 LYS HD3 H 12.415 -3.088 23.560 1.00 . A A . 4 LYS HD3 1 1
8 8370 1 1 7 LYS HE2 H 9.842 -4.246 22.442 1.00 . A A . 4 LYS HE2 1 1
8 8371 1 1 7 LYS HE3 H 11.440 -4.954 22.243 1.00 . A A . 4 LYS HE3 1 1
8 8372 1 1 7 LYS HG2 H 10.176 -2.733 24.803 1.00 . A A . 4 LYS HG2 1 1
8 8373 1 1 7 LYS HG3 H 9.689 -1.788 23.401 1.00 . A A . 4 LYS HG3 1 1
8 8374 1 1 7 LYS HZ1 H 9.973 -4.550 24.784 1.00 . A A . 4 LYS HZ1 1 1
8 8375 1 1 7 LYS HZ2 H 11.587 -5.067 24.691 1.00 . A A . 4 LYS HZ2 1 1
8 8376 1 1 7 LYS HZ3 H 10.348 -6.028 24.040 1.00 . A A . 4 LYS HZ3 1 1
8 8377 1 1 7 LYS N N 12.432 1.095 23.705 1.00 . A A . 4 LYS N 1 1
8 8378 1 1 7 LYS NZ N 10.670 -5.054 24.201 1.00 . A A . 4 LYS NZ 1 1
8 8379 1 1 7 LYS O O 9.854 2.135 23.335 1.00 . A A . 4 LYS O 1 1
8 8380 1 1 8 ASP C C 7.482 1.336 25.916 1.00 . A A . 5 ASP C 1 1
8 8381 1 1 8 ASP CA C 7.653 0.952 24.450 1.00 . A A . 5 ASP CA 1 1
8 8382 1 1 8 ASP CB C 6.545 -0.046 24.073 1.00 . A A . 5 ASP CB 1 1
8 8383 1 1 8 ASP CG C 5.196 0.488 24.558 1.00 . A A . 5 ASP CG 1 1
8 8384 1 1 8 ASP H H 9.102 -0.638 24.482 1.00 . A A . 5 ASP H 1 1
8 8385 1 1 8 ASP HA H 7.587 1.850 23.838 1.00 . A A . 5 ASP HA 1 1
8 8386 1 1 8 ASP HB2 H 6.514 -0.172 23.000 1.00 . A A . 5 ASP HB2 1 1
8 8387 1 1 8 ASP HB3 H 6.739 -1.002 24.539 1.00 . A A . 5 ASP HB3 1 1
8 8388 1 1 8 ASP N N 8.969 0.297 24.223 1.00 . A A . 5 ASP N 1 1
8 8389 1 1 8 ASP O O 7.451 0.485 26.783 1.00 . A A . 5 ASP O 1 1
8 8390 1 1 8 ASP OD1 O 4.628 -0.172 25.413 1.00 . A A . 5 ASP OD1 1 1
8 8391 1 1 8 ASP OD2 O 4.809 1.526 24.045 1.00 . A A . 5 ASP OD2 1 1
8 8392 1 1 9 VAL C C 5.730 3.094 27.954 1.00 . A A . 6 VAL C 1 1
8 8393 1 1 9 VAL CA C 7.204 3.068 27.571 1.00 . A A . 6 VAL CA 1 1
8 8394 1 1 9 VAL CB C 7.771 4.492 27.690 1.00 . A A . 6 VAL CB 1 1
8 8395 1 1 9 VAL CG1 C 9.276 4.415 27.966 1.00 . A A . 6 VAL CG1 1 1
8 8396 1 1 9 VAL CG2 C 7.536 5.239 26.376 1.00 . A A . 6 VAL CG2 1 1
8 8397 1 1 9 VAL H H 7.399 3.264 25.436 1.00 . A A . 6 VAL H 1 1
8 8398 1 1 9 VAL HA H 7.732 2.382 28.232 1.00 . A A . 6 VAL HA 1 1
8 8399 1 1 9 VAL HB H 7.280 5.013 28.499 1.00 . A A . 6 VAL HB 1 1
8 8400 1 1 9 VAL HG11 H 9.722 3.655 27.342 1.00 . A A . 6 VAL HG11 1 1
8 8401 1 1 9 VAL HG12 H 9.444 4.167 29.004 1.00 . A A . 6 VAL HG12 1 1
8 8402 1 1 9 VAL HG13 H 9.735 5.369 27.749 1.00 . A A . 6 VAL HG13 1 1
8 8403 1 1 9 VAL HG21 H 8.168 4.826 25.604 1.00 . A A . 6 VAL HG21 1 1
8 8404 1 1 9 VAL HG22 H 7.768 6.286 26.505 1.00 . A A . 6 VAL HG22 1 1
8 8405 1 1 9 VAL HG23 H 6.502 5.138 26.081 1.00 . A A . 6 VAL HG23 1 1
8 8406 1 1 9 VAL N N 7.373 2.613 26.167 1.00 . A A . 6 VAL N 1 1
8 8407 1 1 9 VAL O O 4.869 3.047 27.099 1.00 . A A . 6 VAL O 1 1
8 8408 1 1 10 ILE C C 3.602 4.619 30.014 1.00 . A A . 7 ILE C 1 1
8 8409 1 1 10 ILE CA C 4.047 3.198 29.694 1.00 . A A . 7 ILE CA 1 1
8 8410 1 1 10 ILE CB C 3.928 2.355 30.962 1.00 . A A . 7 ILE CB 1 1
8 8411 1 1 10 ILE CD1 C 3.988 0.397 29.429 1.00 . A A . 7 ILE CD1 1 1
8 8412 1 1 10 ILE CG1 C 4.544 0.984 30.729 1.00 . A A . 7 ILE CG1 1 1
8 8413 1 1 10 ILE CG2 C 2.435 2.175 31.290 1.00 . A A . 7 ILE CG2 1 1
8 8414 1 1 10 ILE H H 6.198 3.207 29.892 1.00 . A A . 7 ILE H 1 1
8 8415 1 1 10 ILE HA H 3.410 2.799 28.907 1.00 . A A . 7 ILE HA 1 1
8 8416 1 1 10 ILE HB H 4.452 2.855 31.780 1.00 . A A . 7 ILE HB 1 1
8 8417 1 1 10 ILE HD11 H 4.193 -0.662 29.390 1.00 . A A . 7 ILE HD11 1 1
8 8418 1 1 10 ILE HD12 H 4.455 0.879 28.583 1.00 . A A . 7 ILE HD12 1 1
8 8419 1 1 10 ILE HD13 H 2.921 0.555 29.384 1.00 . A A . 7 ILE HD13 1 1
8 8420 1 1 10 ILE HG12 H 5.617 1.076 30.656 1.00 . A A . 7 ILE HG12 1 1
8 8421 1 1 10 ILE HG13 H 4.299 0.331 31.555 1.00 . A A . 7 ILE HG13 1 1
8 8422 1 1 10 ILE HG21 H 2.136 2.893 32.039 1.00 . A A . 7 ILE HG21 1 1
8 8423 1 1 10 ILE HG22 H 2.261 1.177 31.665 1.00 . A A . 7 ILE HG22 1 1
8 8424 1 1 10 ILE HG23 H 1.845 2.326 30.398 1.00 . A A . 7 ILE HG23 1 1
8 8425 1 1 10 ILE N N 5.466 3.170 29.237 1.00 . A A . 7 ILE N 1 1
8 8426 1 1 10 ILE O O 4.007 5.192 31.007 1.00 . A A . 7 ILE O 1 1
8 8427 1 1 11 GLU C C 1.233 6.549 30.504 1.00 . A A . 8 GLU C 1 1
8 8428 1 1 11 GLU CA C 2.288 6.539 29.406 1.00 . A A . 8 GLU CA 1 1
8 8429 1 1 11 GLU CB C 1.657 7.061 28.103 1.00 . A A . 8 GLU CB 1 1
8 8430 1 1 11 GLU CD C 2.160 8.010 25.850 1.00 . A A . 8 GLU CD 1 1
8 8431 1 1 11 GLU CG C 2.763 7.327 27.080 1.00 . A A . 8 GLU CG 1 1
8 8432 1 1 11 GLU H H 2.472 4.661 28.381 1.00 . A A . 8 GLU H 1 1
8 8433 1 1 11 GLU HA H 3.128 7.164 29.710 1.00 . A A . 8 GLU HA 1 1
8 8434 1 1 11 GLU HB2 H 0.971 6.325 27.712 1.00 . A A . 8 GLU HB2 1 1
8 8435 1 1 11 GLU HB3 H 1.120 7.976 28.302 1.00 . A A . 8 GLU HB3 1 1
8 8436 1 1 11 GLU HG2 H 3.516 7.971 27.512 1.00 . A A . 8 GLU HG2 1 1
8 8437 1 1 11 GLU HG3 H 3.219 6.395 26.782 1.00 . A A . 8 GLU HG3 1 1
8 8438 1 1 11 GLU N N 2.773 5.161 29.168 1.00 . A A . 8 GLU N 1 1
8 8439 1 1 11 GLU O O 0.194 5.931 30.368 1.00 . A A . 8 GLU O 1 1
8 8440 1 1 11 GLU OE1 O 2.910 8.725 25.206 1.00 . A A . 8 GLU OE1 1 1
8 8441 1 1 11 GLU OE2 O 0.985 7.778 25.625 1.00 . A A . 8 GLU OE2 1 1
8 8442 1 1 12 LEU C C 0.459 8.716 33.268 1.00 . A A . 9 LEU C 1 1
8 8443 1 1 12 LEU CA C 0.544 7.307 32.699 1.00 . A A . 9 LEU CA 1 1
8 8444 1 1 12 LEU CB C 1.023 6.356 33.808 1.00 . A A . 9 LEU CB 1 1
8 8445 1 1 12 LEU CD1 C 0.780 4.018 34.656 1.00 . A A . 9 LEU CD1 1 1
8 8446 1 1 12 LEU CD2 C -1.212 5.514 34.519 1.00 . A A . 9 LEU CD2 1 1
8 8447 1 1 12 LEU CG C 0.107 5.130 33.847 1.00 . A A . 9 LEU CG 1 1
8 8448 1 1 12 LEU H H 2.376 7.725 31.640 1.00 . A A . 9 LEU H 1 1
8 8449 1 1 12 LEU HA H -0.439 7.015 32.335 1.00 . A A . 9 LEU HA 1 1
8 8450 1 1 12 LEU HB2 H 2.036 6.045 33.608 1.00 . A A . 9 LEU HB2 1 1
8 8451 1 1 12 LEU HB3 H 0.990 6.863 34.763 1.00 . A A . 9 LEU HB3 1 1
8 8452 1 1 12 LEU HD11 H 1.646 3.654 34.125 1.00 . A A . 9 LEU HD11 1 1
8 8453 1 1 12 LEU HD12 H 0.086 3.204 34.806 1.00 . A A . 9 LEU HD12 1 1
8 8454 1 1 12 LEU HD13 H 1.088 4.402 35.618 1.00 . A A . 9 LEU HD13 1 1
8 8455 1 1 12 LEU HD21 H -1.769 4.622 34.763 1.00 . A A . 9 LEU HD21 1 1
8 8456 1 1 12 LEU HD22 H -1.796 6.128 33.850 1.00 . A A . 9 LEU HD22 1 1
8 8457 1 1 12 LEU HD23 H -1.010 6.067 35.425 1.00 . A A . 9 LEU HD23 1 1
8 8458 1 1 12 LEU HG H -0.084 4.785 32.841 1.00 . A A . 9 LEU HG 1 1
8 8459 1 1 12 LEU N N 1.521 7.246 31.578 1.00 . A A . 9 LEU N 1 1
8 8460 1 1 12 LEU O O 1.460 9.383 33.438 1.00 . A A . 9 LEU O 1 1
8 8461 1 1 13 GLU C C -0.811 10.482 35.626 1.00 . A A . 10 GLU C 1 1
8 8462 1 1 13 GLU CA C -0.912 10.503 34.113 1.00 . A A . 10 GLU CA 1 1
8 8463 1 1 13 GLU CB C -2.302 11.015 33.716 1.00 . A A . 10 GLU CB 1 1
8 8464 1 1 13 GLU CD C -3.201 9.208 32.244 1.00 . A A . 10 GLU CD 1 1
8 8465 1 1 13 GLU CG C -2.586 10.609 32.269 1.00 . A A . 10 GLU CG 1 1
8 8466 1 1 13 GLU H H -1.520 8.570 33.400 1.00 . A A . 10 GLU H 1 1
8 8467 1 1 13 GLU HA H -0.137 11.145 33.719 1.00 . A A . 10 GLU HA 1 1
8 8468 1 1 13 GLU HB2 H -3.048 10.586 34.369 1.00 . A A . 10 GLU HB2 1 1
8 8469 1 1 13 GLU HB3 H -2.331 12.092 33.804 1.00 . A A . 10 GLU HB3 1 1
8 8470 1 1 13 GLU HG2 H -3.275 11.310 31.822 1.00 . A A . 10 GLU HG2 1 1
8 8471 1 1 13 GLU HG3 H -1.665 10.605 31.704 1.00 . A A . 10 GLU HG3 1 1
8 8472 1 1 13 GLU N N -0.740 9.143 33.554 1.00 . A A . 10 GLU N 1 1
8 8473 1 1 13 GLU O O -1.302 9.575 36.271 1.00 . A A . 10 GLU O 1 1
8 8474 1 1 13 GLU OE1 O -3.631 8.823 31.168 1.00 . A A . 10 GLU OE1 1 1
8 8475 1 1 13 GLU OE2 O -3.206 8.599 33.301 1.00 . A A . 10 GLU OE2 1 1
8 8476 1 1 14 GLY C C -0.010 12.964 38.130 1.00 . A A . 11 GLY C 1 1
8 8477 1 1 14 GLY CA C -0.038 11.525 37.649 1.00 . A A . 11 GLY CA 1 1
8 8478 1 1 14 GLY H H 0.206 12.205 35.615 1.00 . A A . 11 GLY H 1 1
8 8479 1 1 14 GLY HA2 H -0.876 11.013 38.102 1.00 . A A . 11 GLY HA2 1 1
8 8480 1 1 14 GLY HA3 H 0.879 11.034 37.938 1.00 . A A . 11 GLY HA3 1 1
8 8481 1 1 14 GLY N N -0.176 11.481 36.174 1.00 . A A . 11 GLY N 1 1
8 8482 1 1 14 GLY O O 0.043 13.884 37.334 1.00 . A A . 11 GLY O 1 1
8 8483 1 1 15 THR C C 1.227 14.715 40.814 1.00 . A A . 12 THR C 1 1
8 8484 1 1 15 THR CA C -0.028 14.495 39.997 1.00 . A A . 12 THR CA 1 1
8 8485 1 1 15 THR CB C -1.247 14.651 40.909 1.00 . A A . 12 THR CB 1 1
8 8486 1 1 15 THR CG2 C -1.153 15.942 41.737 1.00 . A A . 12 THR CG2 1 1
8 8487 1 1 15 THR H H -0.091 12.351 40.018 1.00 . A A . 12 THR H 1 1
8 8488 1 1 15 THR HA H -0.050 15.219 39.192 1.00 . A A . 12 THR HA 1 1
8 8489 1 1 15 THR HB H -1.408 13.767 41.523 1.00 . A A . 12 THR HB 1 1
8 8490 1 1 15 THR HG1 H -3.087 14.366 40.376 1.00 . A A . 12 THR HG1 1 1
8 8491 1 1 15 THR HG21 H -0.376 15.844 42.479 1.00 . A A . 12 THR HG21 1 1
8 8492 1 1 15 THR HG22 H -2.095 16.127 42.231 1.00 . A A . 12 THR HG22 1 1
8 8493 1 1 15 THR HG23 H -0.923 16.775 41.089 1.00 . A A . 12 THR HG23 1 1
8 8494 1 1 15 THR N N -0.050 13.130 39.425 1.00 . A A . 12 THR N 1 1
8 8495 1 1 15 THR O O 1.562 13.919 41.669 1.00 . A A . 12 THR O 1 1
8 8496 1 1 15 THR OG1 O -2.338 14.864 40.040 1.00 . A A . 12 THR OG1 1 1
8 8497 1 1 16 VAL C C 2.849 16.191 42.788 1.00 . A A . 13 VAL C 1 1
8 8498 1 1 16 VAL CA C 3.142 16.076 41.303 1.00 . A A . 13 VAL CA 1 1
8 8499 1 1 16 VAL CB C 3.732 17.399 40.816 1.00 . A A . 13 VAL CB 1 1
8 8500 1 1 16 VAL CG1 C 5.136 17.567 41.399 1.00 . A A . 13 VAL CG1 1 1
8 8501 1 1 16 VAL CG2 C 3.827 17.368 39.301 1.00 . A A . 13 VAL CG2 1 1
8 8502 1 1 16 VAL H H 1.585 16.411 39.835 1.00 . A A . 13 VAL H 1 1
8 8503 1 1 16 VAL HA H 3.842 15.260 41.146 1.00 . A A . 13 VAL HA 1 1
8 8504 1 1 16 VAL HB H 3.105 18.216 41.128 1.00 . A A . 13 VAL HB 1 1
8 8505 1 1 16 VAL HG11 H 5.213 17.020 42.326 1.00 . A A . 13 VAL HG11 1 1
8 8506 1 1 16 VAL HG12 H 5.330 18.612 41.587 1.00 . A A . 13 VAL HG12 1 1
8 8507 1 1 16 VAL HG13 H 5.869 17.189 40.700 1.00 . A A . 13 VAL HG13 1 1
8 8508 1 1 16 VAL HG21 H 2.858 17.152 38.881 1.00 . A A . 13 VAL HG21 1 1
8 8509 1 1 16 VAL HG22 H 4.527 16.604 38.998 1.00 . A A . 13 VAL HG22 1 1
8 8510 1 1 16 VAL HG23 H 4.167 18.326 38.940 1.00 . A A . 13 VAL HG23 1 1
8 8511 1 1 16 VAL N N 1.899 15.793 40.542 1.00 . A A . 13 VAL N 1 1
8 8512 1 1 16 VAL O O 1.982 16.937 43.197 1.00 . A A . 13 VAL O 1 1
8 8513 1 1 17 SER C C 4.302 16.492 45.706 1.00 . A A . 14 SER C 1 1
8 8514 1 1 17 SER CA C 3.366 15.494 45.029 1.00 . A A . 14 SER CA 1 1
8 8515 1 1 17 SER CB C 3.643 14.095 45.600 1.00 . A A . 14 SER CB 1 1
8 8516 1 1 17 SER H H 4.264 14.863 43.190 1.00 . A A . 14 SER H 1 1
8 8517 1 1 17 SER HA H 2.339 15.790 45.219 1.00 . A A . 14 SER HA 1 1
8 8518 1 1 17 SER HB2 H 2.989 13.362 45.150 1.00 . A A . 14 SER HB2 1 1
8 8519 1 1 17 SER HB3 H 4.678 13.819 45.451 1.00 . A A . 14 SER HB3 1 1
8 8520 1 1 17 SER HG H 4.137 14.593 47.413 1.00 . A A . 14 SER HG 1 1
8 8521 1 1 17 SER N N 3.582 15.448 43.569 1.00 . A A . 14 SER N 1 1
8 8522 1 1 17 SER O O 3.900 17.202 46.606 1.00 . A A . 14 SER O 1 1
8 8523 1 1 17 SER OG O 3.362 14.221 46.986 1.00 . A A . 14 SER OG 1 1
8 8524 1 1 18 GLU C C 7.638 17.845 44.971 1.00 . A A . 15 GLU C 1 1
8 8525 1 1 18 GLU CA C 6.483 17.496 45.903 1.00 . A A . 15 GLU CA 1 1
8 8526 1 1 18 GLU CB C 7.050 16.844 47.177 1.00 . A A . 15 GLU CB 1 1
8 8527 1 1 18 GLU CD C 8.123 17.302 49.393 1.00 . A A . 15 GLU CD 1 1
8 8528 1 1 18 GLU CG C 7.647 17.932 48.079 1.00 . A A . 15 GLU CG 1 1
8 8529 1 1 18 GLU H H 5.828 15.951 44.529 1.00 . A A . 15 GLU H 1 1
8 8530 1 1 18 GLU HA H 5.943 18.410 46.148 1.00 . A A . 15 GLU HA 1 1
8 8531 1 1 18 GLU HB2 H 6.261 16.329 47.704 1.00 . A A . 15 GLU HB2 1 1
8 8532 1 1 18 GLU HB3 H 7.819 16.133 46.910 1.00 . A A . 15 GLU HB3 1 1
8 8533 1 1 18 GLU HG2 H 8.483 18.400 47.584 1.00 . A A . 15 GLU HG2 1 1
8 8534 1 1 18 GLU HG3 H 6.897 18.678 48.295 1.00 . A A . 15 GLU HG3 1 1
8 8535 1 1 18 GLU N N 5.535 16.537 45.268 1.00 . A A . 15 GLU N 1 1
8 8536 1 1 18 GLU O O 7.947 17.109 44.054 1.00 . A A . 15 GLU O 1 1
8 8537 1 1 18 GLU OE1 O 8.979 16.437 49.300 1.00 . A A . 15 GLU OE1 1 1
8 8538 1 1 18 GLU OE2 O 7.607 17.724 50.415 1.00 . A A . 15 GLU OE2 1 1
8 8539 1 1 19 ALA C C 10.731 19.068 45.045 1.00 . A A . 16 ALA C 1 1
8 8540 1 1 19 ALA CA C 9.401 19.401 44.380 1.00 . A A . 16 ALA CA 1 1
8 8541 1 1 19 ALA CB C 9.312 20.925 44.184 1.00 . A A . 16 ALA CB 1 1
8 8542 1 1 19 ALA H H 7.969 19.531 45.982 1.00 . A A . 16 ALA H 1 1
8 8543 1 1 19 ALA HA H 9.347 18.886 43.430 1.00 . A A . 16 ALA HA 1 1
8 8544 1 1 19 ALA HB1 H 8.645 21.148 43.362 1.00 . A A . 16 ALA HB1 1 1
8 8545 1 1 19 ALA HB2 H 10.292 21.323 43.964 1.00 . A A . 16 ALA HB2 1 1
8 8546 1 1 19 ALA HB3 H 8.935 21.389 45.083 1.00 . A A . 16 ALA HB3 1 1
8 8547 1 1 19 ALA N N 8.260 18.972 45.231 1.00 . A A . 16 ALA N 1 1
8 8548 1 1 19 ALA O O 10.990 19.485 46.159 1.00 . A A . 16 ALA O 1 1
8 8549 1 1 20 LEU C C 14.021 18.468 44.014 1.00 . A A . 17 LEU C 1 1
8 8550 1 1 20 LEU CA C 12.881 17.935 44.896 1.00 . A A . 17 LEU CA 1 1
8 8551 1 1 20 LEU CB C 12.955 16.407 44.909 1.00 . A A . 17 LEU CB 1 1
8 8552 1 1 20 LEU CD1 C 11.650 14.341 45.360 1.00 . A A . 17 LEU CD1 1 1
8 8553 1 1 20 LEU CD2 C 11.523 16.268 46.926 1.00 . A A . 17 LEU CD2 1 1
8 8554 1 1 20 LEU CG C 11.648 15.864 45.466 1.00 . A A . 17 LEU CG 1 1
8 8555 1 1 20 LEU H H 11.289 18.015 43.447 1.00 . A A . 17 LEU H 1 1
8 8556 1 1 20 LEU HA H 12.970 18.328 45.895 1.00 . A A . 17 LEU HA 1 1
8 8557 1 1 20 LEU HB2 H 13.102 16.041 43.903 1.00 . A A . 17 LEU HB2 1 1
8 8558 1 1 20 LEU HB3 H 13.778 16.086 45.530 1.00 . A A . 17 LEU HB3 1 1
8 8559 1 1 20 LEU HD11 H 11.536 14.049 44.328 1.00 . A A . 17 LEU HD11 1 1
8 8560 1 1 20 LEU HD12 H 10.835 13.935 45.938 1.00 . A A . 17 LEU HD12 1 1
8 8561 1 1 20 LEU HD13 H 12.583 13.952 45.738 1.00 . A A . 17 LEU HD13 1 1
8 8562 1 1 20 LEU HD21 H 10.789 15.645 47.413 1.00 . A A . 17 LEU HD21 1 1
8 8563 1 1 20 LEU HD22 H 11.213 17.299 46.991 1.00 . A A . 17 LEU HD22 1 1
8 8564 1 1 20 LEU HD23 H 12.474 16.149 47.418 1.00 . A A . 17 LEU HD23 1 1
8 8565 1 1 20 LEU HG H 10.824 16.269 44.912 1.00 . A A . 17 LEU HG 1 1
8 8566 1 1 20 LEU N N 11.553 18.321 44.339 1.00 . A A . 17 LEU N 1 1
8 8567 1 1 20 LEU O O 13.869 18.604 42.819 1.00 . A A . 17 LEU O 1 1
8 8568 1 1 21 PRO C C 16.749 18.294 42.811 1.00 . A A . 18 PRO C 1 1
8 8569 1 1 21 PRO CA C 16.308 19.275 43.889 1.00 . A A . 18 PRO CA 1 1
8 8570 1 1 21 PRO CB C 17.424 19.421 44.949 1.00 . A A . 18 PRO CB 1 1
8 8571 1 1 21 PRO CD C 15.357 18.600 46.076 1.00 . A A . 18 PRO CD 1 1
8 8572 1 1 21 PRO CG C 16.838 18.938 46.312 1.00 . A A . 18 PRO CG 1 1
8 8573 1 1 21 PRO HA H 16.068 20.230 43.437 1.00 . A A . 18 PRO HA 1 1
8 8574 1 1 21 PRO HB2 H 18.275 18.815 44.677 1.00 . A A . 18 PRO HB2 1 1
8 8575 1 1 21 PRO HB3 H 17.729 20.455 45.025 1.00 . A A . 18 PRO HB3 1 1
8 8576 1 1 21 PRO HD2 H 15.145 17.583 46.372 1.00 . A A . 18 PRO HD2 1 1
8 8577 1 1 21 PRO HD3 H 14.728 19.289 46.620 1.00 . A A . 18 PRO HD3 1 1
8 8578 1 1 21 PRO HG2 H 17.369 18.060 46.651 1.00 . A A . 18 PRO HG2 1 1
8 8579 1 1 21 PRO HG3 H 16.925 19.722 47.051 1.00 . A A . 18 PRO HG3 1 1
8 8580 1 1 21 PRO N N 15.155 18.762 44.628 1.00 . A A . 18 PRO N 1 1
8 8581 1 1 21 PRO O O 16.161 17.244 42.643 1.00 . A A . 18 PRO O 1 1
8 8582 1 1 22 ASN C C 17.343 17.769 39.811 1.00 . A A . 19 ASN C 1 1
8 8583 1 1 22 ASN CA C 18.276 17.772 41.026 1.00 . A A . 19 ASN CA 1 1
8 8584 1 1 22 ASN CB C 18.377 16.341 41.587 1.00 . A A . 19 ASN CB 1 1
8 8585 1 1 22 ASN CG C 19.691 15.698 41.125 1.00 . A A . 19 ASN CG 1 1
8 8586 1 1 22 ASN H H 18.210 19.520 42.270 1.00 . A A . 19 ASN H 1 1
8 8587 1 1 22 ASN HA H 19.248 18.131 40.717 1.00 . A A . 19 ASN HA 1 1
8 8588 1 1 22 ASN HB2 H 18.357 16.370 42.666 1.00 . A A . 19 ASN HB2 1 1
8 8589 1 1 22 ASN HB3 H 17.546 15.749 41.230 1.00 . A A . 19 ASN HB3 1 1
8 8590 1 1 22 ASN HD21 H 18.871 13.913 40.840 1.00 . A A . 19 ASN HD21 1 1
8 8591 1 1 22 ASN HD22 H 20.530 14.012 40.498 1.00 . A A . 19 ASN HD22 1 1
8 8592 1 1 22 ASN N N 17.772 18.659 42.098 1.00 . A A . 19 ASN N 1 1
8 8593 1 1 22 ASN ND2 N 19.697 14.436 40.792 1.00 . A A . 19 ASN ND2 1 1
8 8594 1 1 22 ASN O O 17.397 16.877 38.988 1.00 . A A . 19 ASN O 1 1
8 8595 1 1 22 ASN OD1 O 20.722 16.339 41.066 1.00 . A A . 19 ASN OD1 1 1
8 8596 1 1 23 ALA C C 14.617 17.644 38.544 1.00 . A A . 20 ALA C 1 1
8 8597 1 1 23 ALA CA C 15.567 18.843 38.572 1.00 . A A . 20 ALA CA 1 1
8 8598 1 1 23 ALA CB C 16.396 18.853 37.277 1.00 . A A . 20 ALA CB 1 1
8 8599 1 1 23 ALA H H 16.499 19.467 40.412 1.00 . A A . 20 ALA H 1 1
8 8600 1 1 23 ALA HA H 14.979 19.756 38.657 1.00 . A A . 20 ALA HA 1 1
8 8601 1 1 23 ALA HB1 H 16.494 17.848 36.896 1.00 . A A . 20 ALA HB1 1 1
8 8602 1 1 23 ALA HB2 H 17.379 19.252 37.477 1.00 . A A . 20 ALA HB2 1 1
8 8603 1 1 23 ALA HB3 H 15.909 19.468 36.534 1.00 . A A . 20 ALA HB3 1 1
8 8604 1 1 23 ALA N N 16.508 18.769 39.723 1.00 . A A . 20 ALA N 1 1
8 8605 1 1 23 ALA O O 14.350 17.084 37.494 1.00 . A A . 20 ALA O 1 1
8 8606 1 1 24 MET C C 12.095 16.432 40.791 1.00 . A A . 21 MET C 1 1
8 8607 1 1 24 MET CA C 13.189 16.143 39.776 1.00 . A A . 21 MET CA 1 1
8 8608 1 1 24 MET CB C 13.985 14.911 40.249 1.00 . A A . 21 MET CB 1 1
8 8609 1 1 24 MET CE C 15.268 11.992 40.282 1.00 . A A . 21 MET CE 1 1
8 8610 1 1 24 MET CG C 14.881 14.412 39.110 1.00 . A A . 21 MET CG 1 1
8 8611 1 1 24 MET H H 14.332 17.776 40.503 1.00 . A A . 21 MET H 1 1
8 8612 1 1 24 MET HA H 12.739 15.970 38.799 1.00 . A A . 21 MET HA 1 1
8 8613 1 1 24 MET HB2 H 14.597 15.181 41.099 1.00 . A A . 21 MET HB2 1 1
8 8614 1 1 24 MET HB3 H 13.301 14.129 40.543 1.00 . A A . 21 MET HB3 1 1
8 8615 1 1 24 MET HE1 H 14.940 12.290 41.267 1.00 . A A . 21 MET HE1 1 1
8 8616 1 1 24 MET HE2 H 15.868 11.097 40.357 1.00 . A A . 21 MET HE2 1 1
8 8617 1 1 24 MET HE3 H 14.407 11.798 39.660 1.00 . A A . 21 MET HE3 1 1
8 8618 1 1 24 MET HG2 H 14.260 13.888 38.398 1.00 . A A . 21 MET HG2 1 1
8 8619 1 1 24 MET HG3 H 15.298 15.268 38.610 1.00 . A A . 21 MET HG3 1 1
8 8620 1 1 24 MET N N 14.111 17.285 39.698 1.00 . A A . 21 MET N 1 1
8 8621 1 1 24 MET O O 12.112 17.444 41.457 1.00 . A A . 21 MET O 1 1
8 8622 1 1 24 MET SD S 16.255 13.318 39.550 1.00 . A A . 21 MET SD 1 1
8 8623 1 1 25 PHE C C 9.320 14.441 42.128 1.00 . A A . 22 PHE C 1 1
8 8624 1 1 25 PHE CA C 10.056 15.752 41.842 1.00 . A A . 22 PHE CA 1 1
8 8625 1 1 25 PHE CB C 9.050 16.783 41.278 1.00 . A A . 22 PHE CB 1 1
8 8626 1 1 25 PHE CD1 C 9.312 15.621 39.029 1.00 . A A . 22 PHE CD1 1 1
8 8627 1 1 25 PHE CD2 C 8.690 17.920 39.049 1.00 . A A . 22 PHE CD2 1 1
8 8628 1 1 25 PHE CE1 C 9.253 15.623 37.652 1.00 . A A . 22 PHE CE1 1 1
8 8629 1 1 25 PHE CE2 C 8.631 17.915 37.674 1.00 . A A . 22 PHE CE2 1 1
8 8630 1 1 25 PHE CG C 9.031 16.770 39.743 1.00 . A A . 22 PHE CG 1 1
8 8631 1 1 25 PHE CZ C 8.912 16.766 36.980 1.00 . A A . 22 PHE CZ 1 1
8 8632 1 1 25 PHE H H 11.189 14.763 40.319 1.00 . A A . 22 PHE H 1 1
8 8633 1 1 25 PHE HA H 10.482 16.116 42.776 1.00 . A A . 22 PHE HA 1 1
8 8634 1 1 25 PHE HB2 H 8.060 16.556 41.643 1.00 . A A . 22 PHE HB2 1 1
8 8635 1 1 25 PHE HB3 H 9.325 17.765 41.608 1.00 . A A . 22 PHE HB3 1 1
8 8636 1 1 25 PHE HD1 H 9.572 14.724 39.544 1.00 . A A . 22 PHE HD1 1 1
8 8637 1 1 25 PHE HD2 H 8.473 18.829 39.591 1.00 . A A . 22 PHE HD2 1 1
8 8638 1 1 25 PHE HE1 H 9.485 14.723 37.102 1.00 . A A . 22 PHE HE1 1 1
8 8639 1 1 25 PHE HE2 H 8.367 18.816 37.142 1.00 . A A . 22 PHE HE2 1 1
8 8640 1 1 25 PHE HZ H 8.844 16.757 35.908 1.00 . A A . 22 PHE HZ 1 1
8 8641 1 1 25 PHE N N 11.161 15.551 40.878 1.00 . A A . 22 PHE N 1 1
8 8642 1 1 25 PHE O O 9.504 13.455 41.444 1.00 . A A . 22 PHE O 1 1
8 8643 1 1 26 LYS C C 6.343 13.331 42.984 1.00 . A A . 23 LYS C 1 1
8 8644 1 1 26 LYS CA C 7.765 13.223 43.515 1.00 . A A . 23 LYS CA 1 1
8 8645 1 1 26 LYS CB C 7.720 13.110 45.048 1.00 . A A . 23 LYS CB 1 1
8 8646 1 1 26 LYS CD C 6.681 11.881 46.953 1.00 . A A . 23 LYS CD 1 1
8 8647 1 1 26 LYS CE C 5.861 10.648 47.344 1.00 . A A . 23 LYS CE 1 1
8 8648 1 1 26 LYS CG C 6.909 11.874 45.439 1.00 . A A . 23 LYS CG 1 1
8 8649 1 1 26 LYS H H 8.424 15.263 43.700 1.00 . A A . 23 LYS H 1 1
8 8650 1 1 26 LYS HA H 8.250 12.355 43.069 1.00 . A A . 23 LYS HA 1 1
8 8651 1 1 26 LYS HB2 H 8.725 13.021 45.437 1.00 . A A . 23 LYS HB2 1 1
8 8652 1 1 26 LYS HB3 H 7.257 13.993 45.463 1.00 . A A . 23 LYS HB3 1 1
8 8653 1 1 26 LYS HD2 H 7.633 11.860 47.463 1.00 . A A . 23 LYS HD2 1 1
8 8654 1 1 26 LYS HD3 H 6.148 12.777 47.235 1.00 . A A . 23 LYS HD3 1 1
8 8655 1 1 26 LYS HE2 H 6.182 9.800 46.759 1.00 . A A . 23 LYS HE2 1 1
8 8656 1 1 26 LYS HE3 H 6.013 10.430 48.392 1.00 . A A . 23 LYS HE3 1 1
8 8657 1 1 26 LYS HG2 H 5.958 11.888 44.929 1.00 . A A . 23 LYS HG2 1 1
8 8658 1 1 26 LYS HG3 H 7.450 10.982 45.157 1.00 . A A . 23 LYS HG3 1 1
8 8659 1 1 26 LYS HZ1 H 3.926 9.974 46.972 1.00 . A A . 23 LYS HZ1 1 1
8 8660 1 1 26 LYS HZ2 H 4.290 11.466 46.247 1.00 . A A . 23 LYS HZ2 1 1
8 8661 1 1 26 LYS HZ3 H 3.998 11.383 47.918 1.00 . A A . 23 LYS HZ3 1 1
8 8662 1 1 26 LYS N N 8.522 14.450 43.161 1.00 . A A . 23 LYS N 1 1
8 8663 1 1 26 LYS NZ N 4.409 10.886 47.102 1.00 . A A . 23 LYS NZ 1 1
8 8664 1 1 26 LYS O O 5.691 14.329 43.192 1.00 . A A . 23 LYS O 1 1
8 8665 1 1 27 VAL C C 3.662 11.201 42.303 1.00 . A A . 24 VAL C 1 1
8 8666 1 1 27 VAL CA C 4.505 12.329 41.744 1.00 . A A . 24 VAL CA 1 1
8 8667 1 1 27 VAL CB C 4.600 12.159 40.216 1.00 . A A . 24 VAL CB 1 1
8 8668 1 1 27 VAL CG1 C 3.191 12.081 39.614 1.00 . A A . 24 VAL CG1 1 1
8 8669 1 1 27 VAL CG2 C 5.331 13.364 39.626 1.00 . A A . 24 VAL CG2 1 1
8 8670 1 1 27 VAL H H 6.461 11.514 42.165 1.00 . A A . 24 VAL H 1 1
8 8671 1 1 27 VAL HA H 4.033 13.271 41.993 1.00 . A A . 24 VAL HA 1 1
8 8672 1 1 27 VAL HB H 5.142 11.257 39.987 1.00 . A A . 24 VAL HB 1 1
8 8673 1 1 27 VAL HG11 H 2.619 11.311 40.109 1.00 . A A . 24 VAL HG11 1 1
8 8674 1 1 27 VAL HG12 H 3.258 11.850 38.561 1.00 . A A . 24 VAL HG12 1 1
8 8675 1 1 27 VAL HG13 H 2.688 13.030 39.736 1.00 . A A . 24 VAL HG13 1 1
8 8676 1 1 27 VAL HG21 H 4.611 14.105 39.307 1.00 . A A . 24 VAL HG21 1 1
8 8677 1 1 27 VAL HG22 H 5.921 13.053 38.778 1.00 . A A . 24 VAL HG22 1 1
8 8678 1 1 27 VAL HG23 H 5.979 13.798 40.372 1.00 . A A . 24 VAL HG23 1 1
8 8679 1 1 27 VAL N N 5.891 12.300 42.302 1.00 . A A . 24 VAL N 1 1
8 8680 1 1 27 VAL O O 4.171 10.152 42.644 1.00 . A A . 24 VAL O 1 1
8 8681 1 1 28 LYS C C 0.354 10.120 41.922 1.00 . A A . 25 LYS C 1 1
8 8682 1 1 28 LYS CA C 1.450 10.413 42.922 1.00 . A A . 25 LYS CA 1 1
8 8683 1 1 28 LYS CB C 0.813 10.929 44.220 1.00 . A A . 25 LYS CB 1 1
8 8684 1 1 28 LYS CD C -0.948 10.466 45.926 1.00 . A A . 25 LYS CD 1 1
8 8685 1 1 28 LYS CE C -1.609 9.241 46.560 1.00 . A A . 25 LYS CE 1 1
8 8686 1 1 28 LYS CG C -0.439 10.101 44.529 1.00 . A A . 25 LYS CG 1 1
8 8687 1 1 28 LYS H H 2.029 12.322 42.096 1.00 . A A . 25 LYS H 1 1
8 8688 1 1 28 LYS HA H 2.002 9.504 43.103 1.00 . A A . 25 LYS HA 1 1
8 8689 1 1 28 LYS HB2 H 1.520 10.832 45.032 1.00 . A A . 25 LYS HB2 1 1
8 8690 1 1 28 LYS HB3 H 0.544 11.963 44.106 1.00 . A A . 25 LYS HB3 1 1
8 8691 1 1 28 LYS HD2 H -0.121 10.790 46.540 1.00 . A A . 25 LYS HD2 1 1
8 8692 1 1 28 LYS HD3 H -1.668 11.268 45.852 1.00 . A A . 25 LYS HD3 1 1
8 8693 1 1 28 LYS HE2 H -2.487 8.967 45.993 1.00 . A A . 25 LYS HE2 1 1
8 8694 1 1 28 LYS HE3 H -0.915 8.413 46.557 1.00 . A A . 25 LYS HE3 1 1
8 8695 1 1 28 LYS HG2 H -1.205 10.314 43.799 1.00 . A A . 25 LYS HG2 1 1
8 8696 1 1 28 LYS HG3 H -0.198 9.049 44.493 1.00 . A A . 25 LYS HG3 1 1
8 8697 1 1 28 LYS HZ1 H -1.607 8.815 48.599 1.00 . A A . 25 LYS HZ1 1 1
8 8698 1 1 28 LYS HZ2 H -3.046 9.521 48.040 1.00 . A A . 25 LYS HZ2 1 1
8 8699 1 1 28 LYS HZ3 H -1.655 10.473 48.237 1.00 . A A . 25 LYS HZ3 1 1
8 8700 1 1 28 LYS N N 2.377 11.450 42.388 1.00 . A A . 25 LYS N 1 1
8 8701 1 1 28 LYS NZ N -2.009 9.534 47.965 1.00 . A A . 25 LYS NZ 1 1
8 8702 1 1 28 LYS O O -0.486 10.953 41.648 1.00 . A A . 25 LYS O 1 1
8 8703 1 1 29 LEU C C -1.989 8.389 41.062 1.00 . A A . 26 LEU C 1 1
8 8704 1 1 29 LEU CA C -0.634 8.563 40.402 1.00 . A A . 26 LEU CA 1 1
8 8705 1 1 29 LEU CB C -0.220 7.225 39.788 1.00 . A A . 26 LEU CB 1 1
8 8706 1 1 29 LEU CD1 C 2.258 6.969 40.018 1.00 . A A . 26 LEU CD1 1 1
8 8707 1 1 29 LEU CD2 C 1.142 6.494 37.847 1.00 . A A . 26 LEU CD2 1 1
8 8708 1 1 29 LEU CG C 1.124 7.390 39.081 1.00 . A A . 26 LEU CG 1 1
8 8709 1 1 29 LEU H H 1.084 8.310 41.628 1.00 . A A . 26 LEU H 1 1
8 8710 1 1 29 LEU HA H -0.700 9.334 39.643 1.00 . A A . 26 LEU HA 1 1
8 8711 1 1 29 LEU HB2 H -0.135 6.481 40.563 1.00 . A A . 26 LEU HB2 1 1
8 8712 1 1 29 LEU HB3 H -0.967 6.909 39.074 1.00 . A A . 26 LEU HB3 1 1
8 8713 1 1 29 LEU HD11 H 3.170 6.846 39.452 1.00 . A A . 26 LEU HD11 1 1
8 8714 1 1 29 LEU HD12 H 2.011 6.036 40.499 1.00 . A A . 26 LEU HD12 1 1
8 8715 1 1 29 LEU HD13 H 2.410 7.728 40.771 1.00 . A A . 26 LEU HD13 1 1
8 8716 1 1 29 LEU HD21 H 2.042 6.671 37.281 1.00 . A A . 26 LEU HD21 1 1
8 8717 1 1 29 LEU HD22 H 0.283 6.712 37.229 1.00 . A A . 26 LEU HD22 1 1
8 8718 1 1 29 LEU HD23 H 1.108 5.457 38.150 1.00 . A A . 26 LEU HD23 1 1
8 8719 1 1 29 LEU HG H 1.260 8.419 38.793 1.00 . A A . 26 LEU HG 1 1
8 8720 1 1 29 LEU N N 0.386 8.941 41.385 1.00 . A A . 26 LEU N 1 1
8 8721 1 1 29 LEU O O -2.089 7.839 42.139 1.00 . A A . 26 LEU O 1 1
8 8722 1 1 30 GLU C C -4.559 7.304 41.474 1.00 . A A . 27 GLU C 1 1
8 8723 1 1 30 GLU CA C -4.362 8.735 40.996 1.00 . A A . 27 GLU CA 1 1
8 8724 1 1 30 GLU CB C -5.401 9.050 39.905 1.00 . A A . 27 GLU CB 1 1
8 8725 1 1 30 GLU CD C -7.545 10.243 39.434 1.00 . A A . 27 GLU CD 1 1
8 8726 1 1 30 GLU CG C -6.413 10.064 40.448 1.00 . A A . 27 GLU CG 1 1
8 8727 1 1 30 GLU H H -2.881 9.324 39.554 1.00 . A A . 27 GLU H 1 1
8 8728 1 1 30 GLU HA H -4.461 9.415 41.842 1.00 . A A . 27 GLU HA 1 1
8 8729 1 1 30 GLU HB2 H -4.904 9.462 39.039 1.00 . A A . 27 GLU HB2 1 1
8 8730 1 1 30 GLU HB3 H -5.914 8.144 39.618 1.00 . A A . 27 GLU HB3 1 1
8 8731 1 1 30 GLU HG2 H -6.823 9.709 41.382 1.00 . A A . 27 GLU HG2 1 1
8 8732 1 1 30 GLU HG3 H -5.927 11.014 40.611 1.00 . A A . 27 GLU HG3 1 1
8 8733 1 1 30 GLU N N -3.010 8.873 40.412 1.00 . A A . 27 GLU N 1 1
8 8734 1 1 30 GLU O O -5.466 7.010 42.230 1.00 . A A . 27 GLU O 1 1
8 8735 1 1 30 GLU OE1 O -7.638 9.388 38.568 1.00 . A A . 27 GLU OE1 1 1
8 8736 1 1 30 GLU OE2 O -8.254 11.225 39.582 1.00 . A A . 27 GLU OE2 1 1
8 8737 1 1 31 ASN C C -3.526 4.870 42.907 1.00 . A A . 28 ASN C 1 1
8 8738 1 1 31 ASN CA C -3.785 5.015 41.413 1.00 . A A . 28 ASN CA 1 1
8 8739 1 1 31 ASN CB C -2.708 4.228 40.642 1.00 . A A . 28 ASN CB 1 1
8 8740 1 1 31 ASN CG C -3.130 4.081 39.177 1.00 . A A . 28 ASN CG 1 1
8 8741 1 1 31 ASN H H -2.984 6.729 40.403 1.00 . A A . 28 ASN H 1 1
8 8742 1 1 31 ASN HA H -4.782 4.642 41.184 1.00 . A A . 28 ASN HA 1 1
8 8743 1 1 31 ASN HB2 H -1.768 4.757 40.690 1.00 . A A . 28 ASN HB2 1 1
8 8744 1 1 31 ASN HB3 H -2.590 3.251 41.077 1.00 . A A . 28 ASN HB3 1 1
8 8745 1 1 31 ASN HD21 H -4.975 3.503 39.628 1.00 . A A . 28 ASN HD21 1 1
8 8746 1 1 31 ASN HD22 H -4.630 3.596 37.969 1.00 . A A . 28 ASN HD22 1 1
8 8747 1 1 31 ASN N N -3.692 6.436 41.013 1.00 . A A . 28 ASN N 1 1
8 8748 1 1 31 ASN ND2 N -4.346 3.694 38.902 1.00 . A A . 28 ASN ND2 1 1
8 8749 1 1 31 ASN O O -3.829 3.852 43.499 1.00 . A A . 28 ASN O 1 1
8 8750 1 1 31 ASN OD1 O -2.356 4.316 38.269 1.00 . A A . 28 ASN OD1 1 1
8 8751 1 1 32 GLY C C -1.170 5.622 45.210 1.00 . A A . 29 GLY C 1 1
8 8752 1 1 32 GLY CA C -2.663 5.858 44.949 1.00 . A A . 29 GLY CA 1 1
8 8753 1 1 32 GLY H H -2.733 6.694 42.966 1.00 . A A . 29 GLY H 1 1
8 8754 1 1 32 GLY HA2 H -2.954 6.797 45.395 1.00 . A A . 29 GLY HA2 1 1
8 8755 1 1 32 GLY HA3 H -3.230 5.062 45.406 1.00 . A A . 29 GLY HA3 1 1
8 8756 1 1 32 GLY N N -2.959 5.899 43.488 1.00 . A A . 29 GLY N 1 1
8 8757 1 1 32 GLY O O -0.714 5.768 46.328 1.00 . A A . 29 GLY O 1 1
8 8758 1 1 33 HIS C C 1.844 6.236 43.988 1.00 . A A . 30 HIS C 1 1
8 8759 1 1 33 HIS CA C 1.023 5.028 44.377 1.00 . A A . 30 HIS CA 1 1
8 8760 1 1 33 HIS CB C 1.435 3.846 43.502 1.00 . A A . 30 HIS CB 1 1
8 8761 1 1 33 HIS CD2 C -0.110 1.975 44.501 1.00 . A A . 30 HIS CD2 1 1
8 8762 1 1 33 HIS CE1 C -1.331 1.742 42.827 1.00 . A A . 30 HIS CE1 1 1
8 8763 1 1 33 HIS CG C 0.304 2.828 43.500 1.00 . A A . 30 HIS CG 1 1
8 8764 1 1 33 HIS H H -0.839 5.168 43.281 1.00 . A A . 30 HIS H 1 1
8 8765 1 1 33 HIS HA H 1.206 4.810 45.426 1.00 . A A . 30 HIS HA 1 1
8 8766 1 1 33 HIS HB2 H 1.620 4.181 42.493 1.00 . A A . 30 HIS HB2 1 1
8 8767 1 1 33 HIS HB3 H 2.330 3.387 43.900 1.00 . A A . 30 HIS HB3 1 1
8 8768 1 1 33 HIS HD1 H -0.423 3.093 41.687 1.00 . A A . 30 HIS HD1 1 1
8 8769 1 1 33 HIS HD2 H 0.339 1.897 45.481 1.00 . A A . 30 HIS HD2 1 1
8 8770 1 1 33 HIS HE1 H -2.101 1.421 42.152 1.00 . A A . 30 HIS HE1 1 1
8 8771 1 1 33 HIS N N -0.434 5.270 44.178 1.00 . A A . 30 HIS N 1 1
8 8772 1 1 33 HIS ND1 N -0.471 2.626 42.547 1.00 . A A . 30 HIS ND1 1 1
8 8773 1 1 33 HIS NE2 N -1.180 1.262 44.062 1.00 . A A . 30 HIS NE2 1 1
8 8774 1 1 33 HIS O O 1.326 7.189 43.438 1.00 . A A . 30 HIS O 1 1
8 8775 1 1 34 GLU C C 5.199 6.842 43.120 1.00 . A A . 31 GLU C 1 1
8 8776 1 1 34 GLU CA C 4.018 7.297 43.948 1.00 . A A . 31 GLU CA 1 1
8 8777 1 1 34 GLU CB C 4.536 7.908 45.258 1.00 . A A . 31 GLU CB 1 1
8 8778 1 1 34 GLU CD C 6.821 6.996 45.662 1.00 . A A . 31 GLU CD 1 1
8 8779 1 1 34 GLU CG C 5.341 6.854 46.016 1.00 . A A . 31 GLU CG 1 1
8 8780 1 1 34 GLU H H 3.483 5.382 44.723 1.00 . A A . 31 GLU H 1 1
8 8781 1 1 34 GLU HA H 3.469 8.022 43.382 1.00 . A A . 31 GLU HA 1 1
8 8782 1 1 34 GLU HB2 H 5.166 8.758 45.038 1.00 . A A . 31 GLU HB2 1 1
8 8783 1 1 34 GLU HB3 H 3.701 8.231 45.862 1.00 . A A . 31 GLU HB3 1 1
8 8784 1 1 34 GLU HG2 H 5.213 6.991 47.078 1.00 . A A . 31 GLU HG2 1 1
8 8785 1 1 34 GLU HG3 H 5.002 5.866 45.740 1.00 . A A . 31 GLU HG3 1 1
8 8786 1 1 34 GLU N N 3.124 6.171 44.284 1.00 . A A . 31 GLU N 1 1
8 8787 1 1 34 GLU O O 5.567 5.685 43.123 1.00 . A A . 31 GLU O 1 1
8 8788 1 1 34 GLU OE1 O 7.278 8.126 45.696 1.00 . A A . 31 GLU OE1 1 1
8 8789 1 1 34 GLU OE2 O 7.411 5.969 45.377 1.00 . A A . 31 GLU OE2 1 1
8 8790 1 1 35 ILE C C 7.823 8.679 41.412 1.00 . A A . 32 ILE C 1 1
8 8791 1 1 35 ILE CA C 6.935 7.455 41.567 1.00 . A A . 32 ILE CA 1 1
8 8792 1 1 35 ILE CB C 6.420 7.037 40.201 1.00 . A A . 32 ILE CB 1 1
8 8793 1 1 35 ILE CD1 C 5.129 5.320 38.944 1.00 . A A . 32 ILE CD1 1 1
8 8794 1 1 35 ILE CG1 C 5.522 5.813 40.336 1.00 . A A . 32 ILE CG1 1 1
8 8795 1 1 35 ILE CG2 C 7.611 6.670 39.297 1.00 . A A . 32 ILE CG2 1 1
8 8796 1 1 35 ILE H H 5.427 8.695 42.460 1.00 . A A . 32 ILE H 1 1
8 8797 1 1 35 ILE HA H 7.494 6.667 42.016 1.00 . A A . 32 ILE HA 1 1
8 8798 1 1 35 ILE HB H 5.859 7.846 39.788 1.00 . A A . 32 ILE HB 1 1
8 8799 1 1 35 ILE HD11 H 5.909 4.685 38.547 1.00 . A A . 32 ILE HD11 1 1
8 8800 1 1 35 ILE HD12 H 4.988 6.164 38.286 1.00 . A A . 32 ILE HD12 1 1
8 8801 1 1 35 ILE HD13 H 4.208 4.758 39.001 1.00 . A A . 32 ILE HD13 1 1
8 8802 1 1 35 ILE HG12 H 6.051 5.031 40.861 1.00 . A A . 32 ILE HG12 1 1
8 8803 1 1 35 ILE HG13 H 4.635 6.072 40.889 1.00 . A A . 32 ILE HG13 1 1
8 8804 1 1 35 ILE HG21 H 7.254 6.431 38.305 1.00 . A A . 32 ILE HG21 1 1
8 8805 1 1 35 ILE HG22 H 8.125 5.814 39.703 1.00 . A A . 32 ILE HG22 1 1
8 8806 1 1 35 ILE HG23 H 8.294 7.501 39.235 1.00 . A A . 32 ILE HG23 1 1
8 8807 1 1 35 ILE N N 5.770 7.775 42.419 1.00 . A A . 32 ILE N 1 1
8 8808 1 1 35 ILE O O 7.369 9.795 41.574 1.00 . A A . 32 ILE O 1 1
8 8809 1 1 36 LEU C C 10.032 9.993 39.479 1.00 . A A . 33 LEU C 1 1
8 8810 1 1 36 LEU CA C 9.987 9.597 40.940 1.00 . A A . 33 LEU CA 1 1
8 8811 1 1 36 LEU CB C 11.385 9.161 41.399 1.00 . A A . 33 LEU CB 1 1
8 8812 1 1 36 LEU CD1 C 10.238 8.586 43.536 1.00 . A A . 33 LEU CD1 1 1
8 8813 1 1 36 LEU CD2 C 12.735 8.595 43.423 1.00 . A A . 33 LEU CD2 1 1
8 8814 1 1 36 LEU CG C 11.458 9.278 42.922 1.00 . A A . 33 LEU CG 1 1
8 8815 1 1 36 LEU H H 9.394 7.546 40.961 1.00 . A A . 33 LEU H 1 1
8 8816 1 1 36 LEU HA H 9.624 10.434 41.528 1.00 . A A . 33 LEU HA 1 1
8 8817 1 1 36 LEU HB2 H 11.560 8.137 41.104 1.00 . A A . 33 LEU HB2 1 1
8 8818 1 1 36 LEU HB3 H 12.133 9.794 40.948 1.00 . A A . 33 LEU HB3 1 1
8 8819 1 1 36 LEU HD11 H 10.411 8.401 44.586 1.00 . A A . 33 LEU HD11 1 1
8 8820 1 1 36 LEU HD12 H 10.061 7.646 43.033 1.00 . A A . 33 LEU HD12 1 1
8 8821 1 1 36 LEU HD13 H 9.368 9.216 43.425 1.00 . A A . 33 LEU HD13 1 1
8 8822 1 1 36 LEU HD21 H 12.593 8.256 44.438 1.00 . A A . 33 LEU HD21 1 1
8 8823 1 1 36 LEU HD22 H 13.556 9.295 43.395 1.00 . A A . 33 LEU HD22 1 1
8 8824 1 1 36 LEU HD23 H 12.967 7.748 42.795 1.00 . A A . 33 LEU HD23 1 1
8 8825 1 1 36 LEU HG H 11.468 10.319 43.206 1.00 . A A . 33 LEU HG 1 1
8 8826 1 1 36 LEU N N 9.072 8.457 41.105 1.00 . A A . 33 LEU N 1 1
8 8827 1 1 36 LEU O O 10.091 9.136 38.618 1.00 . A A . 33 LEU O 1 1
8 8828 1 1 37 CYS C C 11.032 12.838 37.568 1.00 . A A . 34 CYS C 1 1
8 8829 1 1 37 CYS CA C 10.035 11.724 37.794 1.00 . A A . 34 CYS CA 1 1
8 8830 1 1 37 CYS CB C 8.643 12.233 37.417 1.00 . A A . 34 CYS CB 1 1
8 8831 1 1 37 CYS H H 9.945 11.942 39.946 1.00 . A A . 34 CYS H 1 1
8 8832 1 1 37 CYS HA H 10.309 10.892 37.169 1.00 . A A . 34 CYS HA 1 1
8 8833 1 1 37 CYS HB2 H 8.409 13.077 38.047 1.00 . A A . 34 CYS HB2 1 1
8 8834 1 1 37 CYS HB3 H 8.680 12.582 36.398 1.00 . A A . 34 CYS HB3 1 1
8 8835 1 1 37 CYS HG H 7.374 10.414 36.841 1.00 . A A . 34 CYS HG 1 1
8 8836 1 1 37 CYS N N 9.996 11.281 39.214 1.00 . A A . 34 CYS N 1 1
8 8837 1 1 37 CYS O O 11.318 13.613 38.454 1.00 . A A . 34 CYS O 1 1
8 8838 1 1 37 CYS SG S 7.275 11.060 37.546 1.00 . A A . 34 CYS SG 1 1
8 8839 1 1 38 HIS C C 12.007 14.792 34.882 1.00 . A A . 35 HIS C 1 1
8 8840 1 1 38 HIS CA C 12.542 13.928 36.015 1.00 . A A . 35 HIS CA 1 1
8 8841 1 1 38 HIS CB C 13.840 13.244 35.547 1.00 . A A . 35 HIS CB 1 1
8 8842 1 1 38 HIS CD2 C 13.429 10.844 36.565 1.00 . A A . 35 HIS CD2 1 1
8 8843 1 1 38 HIS CE1 C 13.482 9.799 34.758 1.00 . A A . 35 HIS CE1 1 1
8 8844 1 1 38 HIS CG C 13.644 11.726 35.522 1.00 . A A . 35 HIS CG 1 1
8 8845 1 1 38 HIS H H 11.290 12.209 35.694 1.00 . A A . 35 HIS H 1 1
8 8846 1 1 38 HIS HA H 12.725 14.560 36.885 1.00 . A A . 35 HIS HA 1 1
8 8847 1 1 38 HIS HB2 H 14.096 13.585 34.553 1.00 . A A . 35 HIS HB2 1 1
8 8848 1 1 38 HIS HB3 H 14.646 13.488 36.223 1.00 . A A . 35 HIS HB3 1 1
8 8849 1 1 38 HIS HD1 H 13.798 11.377 33.587 1.00 . A A . 35 HIS HD1 1 1
8 8850 1 1 38 HIS HD2 H 13.356 11.113 37.610 1.00 . A A . 35 HIS HD2 1 1
8 8851 1 1 38 HIS HE1 H 13.454 9.020 34.011 1.00 . A A . 35 HIS HE1 1 1
8 8852 1 1 38 HIS N N 11.553 12.880 36.364 1.00 . A A . 35 HIS N 1 1
8 8853 1 1 38 HIS ND1 N 13.661 11.024 34.491 1.00 . A A . 35 HIS ND1 1 1
8 8854 1 1 38 HIS NE2 N 13.322 9.582 36.065 1.00 . A A . 35 HIS NE2 1 1
8 8855 1 1 38 HIS O O 11.113 14.388 34.163 1.00 . A A . 35 HIS O 1 1
8 8856 1 1 39 ILE C C 12.899 16.658 32.390 1.00 . A A . 36 ILE C 1 1
8 8857 1 1 39 ILE CA C 12.092 16.857 33.661 1.00 . A A . 36 ILE CA 1 1
8 8858 1 1 39 ILE CB C 12.246 18.294 34.133 1.00 . A A . 36 ILE CB 1 1
8 8859 1 1 39 ILE CD1 C 11.478 19.671 36.054 1.00 . A A . 36 ILE CD1 1 1
8 8860 1 1 39 ILE CG1 C 11.049 18.659 34.989 1.00 . A A . 36 ILE CG1 1 1
8 8861 1 1 39 ILE CG2 C 12.280 19.220 32.904 1.00 . A A . 36 ILE CG2 1 1
8 8862 1 1 39 ILE H H 13.270 16.251 35.343 1.00 . A A . 36 ILE H 1 1
8 8863 1 1 39 ILE HA H 11.053 16.634 33.455 1.00 . A A . 36 ILE HA 1 1
8 8864 1 1 39 ILE HB H 13.160 18.387 34.724 1.00 . A A . 36 ILE HB 1 1
8 8865 1 1 39 ILE HD11 H 10.626 19.943 36.660 1.00 . A A . 36 ILE HD11 1 1
8 8866 1 1 39 ILE HD12 H 11.875 20.555 35.581 1.00 . A A . 36 ILE HD12 1 1
8 8867 1 1 39 ILE HD13 H 12.238 19.234 36.687 1.00 . A A . 36 ILE HD13 1 1
8 8868 1 1 39 ILE HG12 H 10.271 19.083 34.367 1.00 . A A . 36 ILE HG12 1 1
8 8869 1 1 39 ILE HG13 H 10.671 17.771 35.466 1.00 . A A . 36 ILE HG13 1 1
8 8870 1 1 39 ILE HG21 H 13.284 19.265 32.512 1.00 . A A . 36 ILE HG21 1 1
8 8871 1 1 39 ILE HG22 H 11.965 20.213 33.187 1.00 . A A . 36 ILE HG22 1 1
8 8872 1 1 39 ILE HG23 H 11.617 18.840 32.141 1.00 . A A . 36 ILE HG23 1 1
8 8873 1 1 39 ILE N N 12.560 15.963 34.740 1.00 . A A . 36 ILE N 1 1
8 8874 1 1 39 ILE O O 14.099 16.476 32.431 1.00 . A A . 36 ILE O 1 1
8 8875 1 1 40 SER C C 13.477 17.832 29.485 1.00 . A A . 37 SER C 1 1
8 8876 1 1 40 SER CA C 12.912 16.516 29.991 1.00 . A A . 37 SER CA 1 1
8 8877 1 1 40 SER CB C 11.902 15.988 28.965 1.00 . A A . 37 SER CB 1 1
8 8878 1 1 40 SER H H 11.256 16.848 31.298 1.00 . A A . 37 SER H 1 1
8 8879 1 1 40 SER HA H 13.724 15.811 30.129 1.00 . A A . 37 SER HA 1 1
8 8880 1 1 40 SER HB2 H 10.912 16.361 29.176 1.00 . A A . 37 SER HB2 1 1
8 8881 1 1 40 SER HB3 H 12.201 16.255 27.961 1.00 . A A . 37 SER HB3 1 1
8 8882 1 1 40 SER HG H 11.341 14.347 29.840 1.00 . A A . 37 SER HG 1 1
8 8883 1 1 40 SER N N 12.218 16.699 31.279 1.00 . A A . 37 SER N 1 1
8 8884 1 1 40 SER O O 13.466 18.826 30.183 1.00 . A A . 37 SER O 1 1
8 8885 1 1 40 SER OG O 11.944 14.579 29.131 1.00 . A A . 37 SER OG 1 1
8 8886 1 1 41 GLY C C 13.432 19.980 27.158 1.00 . A A . 38 GLY C 1 1
8 8887 1 1 41 GLY CA C 14.534 19.059 27.699 1.00 . A A . 38 GLY CA 1 1
8 8888 1 1 41 GLY H H 13.947 16.988 27.751 1.00 . A A . 38 GLY H 1 1
8 8889 1 1 41 GLY HA2 H 15.088 19.580 28.464 1.00 . A A . 38 GLY HA2 1 1
8 8890 1 1 41 GLY HA3 H 15.204 18.798 26.894 1.00 . A A . 38 GLY HA3 1 1
8 8891 1 1 41 GLY N N 13.960 17.815 28.276 1.00 . A A . 38 GLY N 1 1
8 8892 1 1 41 GLY O O 13.701 21.097 26.767 1.00 . A A . 38 GLY O 1 1
8 8893 1 1 42 LYS C C 10.738 21.426 27.637 1.00 . A A . 39 LYS C 1 1
8 8894 1 1 42 LYS CA C 11.118 20.358 26.634 1.00 . A A . 39 LYS CA 1 1
8 8895 1 1 42 LYS CB C 9.889 19.469 26.345 1.00 . A A . 39 LYS CB 1 1
8 8896 1 1 42 LYS CD C 8.944 20.749 24.402 1.00 . A A . 39 LYS CD 1 1
8 8897 1 1 42 LYS CE C 8.952 19.499 23.525 1.00 . A A . 39 LYS CE 1 1
8 8898 1 1 42 LYS CG C 8.713 20.341 25.862 1.00 . A A . 39 LYS CG 1 1
8 8899 1 1 42 LYS H H 12.028 18.604 27.475 1.00 . A A . 39 LYS H 1 1
8 8900 1 1 42 LYS HA H 11.463 20.840 25.738 1.00 . A A . 39 LYS HA 1 1
8 8901 1 1 42 LYS HB2 H 10.137 18.746 25.583 1.00 . A A . 39 LYS HB2 1 1
8 8902 1 1 42 LYS HB3 H 9.603 18.946 27.245 1.00 . A A . 39 LYS HB3 1 1
8 8903 1 1 42 LYS HD2 H 8.153 21.411 24.083 1.00 . A A . 39 LYS HD2 1 1
8 8904 1 1 42 LYS HD3 H 9.889 21.261 24.311 1.00 . A A . 39 LYS HD3 1 1
8 8905 1 1 42 LYS HE2 H 8.478 18.683 24.050 1.00 . A A . 39 LYS HE2 1 1
8 8906 1 1 42 LYS HE3 H 8.409 19.693 22.612 1.00 . A A . 39 LYS HE3 1 1
8 8907 1 1 42 LYS HG2 H 7.794 19.779 25.937 1.00 . A A . 39 LYS HG2 1 1
8 8908 1 1 42 LYS HG3 H 8.633 21.223 26.477 1.00 . A A . 39 LYS HG3 1 1
8 8909 1 1 42 LYS HZ1 H 10.338 18.388 22.440 1.00 . A A . 39 LYS HZ1 1 1
8 8910 1 1 42 LYS HZ2 H 10.819 18.734 24.032 1.00 . A A . 39 LYS HZ2 1 1
8 8911 1 1 42 LYS HZ3 H 10.866 19.951 22.849 1.00 . A A . 39 LYS HZ3 1 1
8 8912 1 1 42 LYS N N 12.214 19.503 27.149 1.00 . A A . 39 LYS N 1 1
8 8913 1 1 42 LYS NZ N 10.350 19.113 23.186 1.00 . A A . 39 LYS NZ 1 1
8 8914 1 1 42 LYS O O 10.860 22.604 27.365 1.00 . A A . 39 LYS O 1 1
8 8915 1 1 43 LEU C C 11.070 22.895 30.072 1.00 . A A . 40 LEU C 1 1
8 8916 1 1 43 LEU CA C 9.898 22.004 29.793 1.00 . A A . 40 LEU CA 1 1
8 8917 1 1 43 LEU CB C 9.502 21.260 31.075 1.00 . A A . 40 LEU CB 1 1
8 8918 1 1 43 LEU CD1 C 9.311 18.793 30.835 1.00 . A A . 40 LEU CD1 1 1
8 8919 1 1 43 LEU CD2 C 7.367 20.096 31.661 1.00 . A A . 40 LEU CD2 1 1
8 8920 1 1 43 LEU CG C 8.567 20.111 30.706 1.00 . A A . 40 LEU CG 1 1
8 8921 1 1 43 LEU H H 10.196 20.052 28.958 1.00 . A A . 40 LEU H 1 1
8 8922 1 1 43 LEU HA H 9.077 22.610 29.410 1.00 . A A . 40 LEU HA 1 1
8 8923 1 1 43 LEU HB2 H 10.387 20.869 31.555 1.00 . A A . 40 LEU HB2 1 1
8 8924 1 1 43 LEU HB3 H 9.000 21.937 31.749 1.00 . A A . 40 LEU HB3 1 1
8 8925 1 1 43 LEU HD11 H 9.453 18.557 31.877 1.00 . A A . 40 LEU HD11 1 1
8 8926 1 1 43 LEU HD12 H 10.272 18.869 30.351 1.00 . A A . 40 LEU HD12 1 1
8 8927 1 1 43 LEU HD13 H 8.740 18.010 30.369 1.00 . A A . 40 LEU HD13 1 1
8 8928 1 1 43 LEU HD21 H 7.713 19.972 32.678 1.00 . A A . 40 LEU HD21 1 1
8 8929 1 1 43 LEU HD22 H 6.710 19.273 31.408 1.00 . A A . 40 LEU HD22 1 1
8 8930 1 1 43 LEU HD23 H 6.823 21.022 31.581 1.00 . A A . 40 LEU HD23 1 1
8 8931 1 1 43 LEU HG H 8.231 20.237 29.689 1.00 . A A . 40 LEU HG 1 1
8 8932 1 1 43 LEU N N 10.282 21.010 28.776 1.00 . A A . 40 LEU N 1 1
8 8933 1 1 43 LEU O O 10.929 23.994 30.570 1.00 . A A . 40 LEU O 1 1
8 8934 1 1 44 ARG C C 13.524 24.288 28.932 1.00 . A A . 41 ARG C 1 1
8 8935 1 1 44 ARG CA C 13.438 23.191 29.970 1.00 . A A . 41 ARG CA 1 1
8 8936 1 1 44 ARG CB C 14.656 22.272 29.824 1.00 . A A . 41 ARG CB 1 1
8 8937 1 1 44 ARG CD C 15.434 22.219 32.200 1.00 . A A . 41 ARG CD 1 1
8 8938 1 1 44 ARG CG C 14.784 21.403 31.077 1.00 . A A . 41 ARG CG 1 1
8 8939 1 1 44 ARG CZ C 16.846 21.727 34.097 1.00 . A A . 41 ARG CZ 1 1
8 8940 1 1 44 ARG H H 12.266 21.510 29.323 1.00 . A A . 41 ARG H 1 1
8 8941 1 1 44 ARG HA H 13.395 23.633 30.961 1.00 . A A . 41 ARG HA 1 1
8 8942 1 1 44 ARG HB2 H 14.530 21.642 28.957 1.00 . A A . 41 ARG HB2 1 1
8 8943 1 1 44 ARG HB3 H 15.548 22.867 29.702 1.00 . A A . 41 ARG HB3 1 1
8 8944 1 1 44 ARG HD2 H 16.212 22.851 31.795 1.00 . A A . 41 ARG HD2 1 1
8 8945 1 1 44 ARG HD3 H 14.690 22.832 32.688 1.00 . A A . 41 ARG HD3 1 1
8 8946 1 1 44 ARG HE H 15.802 20.325 33.157 1.00 . A A . 41 ARG HE 1 1
8 8947 1 1 44 ARG HG2 H 13.804 21.075 31.389 1.00 . A A . 41 ARG HG2 1 1
8 8948 1 1 44 ARG HG3 H 15.394 20.539 30.856 1.00 . A A . 41 ARG HG3 1 1
8 8949 1 1 44 ARG HH11 H 16.333 23.639 33.791 1.00 . A A . 41 ARG HH11 1 1
8 8950 1 1 44 ARG HH12 H 17.532 23.371 35.012 1.00 . A A . 41 ARG HH12 1 1
8 8951 1 1 44 ARG HH21 H 17.505 19.897 34.557 1.00 . A A . 41 ARG HH21 1 1
8 8952 1 1 44 ARG HH22 H 18.214 21.196 35.455 1.00 . A A . 41 ARG HH22 1 1
8 8953 1 1 44 ARG N N 12.218 22.399 29.742 1.00 . A A . 41 ARG N 1 1
8 8954 1 1 44 ARG NE N 16.025 21.278 33.189 1.00 . A A . 41 ARG NE 1 1
8 8955 1 1 44 ARG NH1 N 16.909 23.013 34.316 1.00 . A A . 41 ARG NH1 1 1
8 8956 1 1 44 ARG NH2 N 17.579 20.875 34.755 1.00 . A A . 41 ARG NH2 1 1
8 8957 1 1 44 ARG O O 13.931 25.396 29.218 1.00 . A A . 41 ARG O 1 1
8 8958 1 1 45 MET C C 12.085 25.987 26.850 1.00 . A A . 42 MET C 1 1
8 8959 1 1 45 MET CA C 13.170 24.942 26.645 1.00 . A A . 42 MET CA 1 1
8 8960 1 1 45 MET CB C 12.920 24.211 25.315 1.00 . A A . 42 MET CB 1 1
8 8961 1 1 45 MET CE C 15.924 24.419 23.800 1.00 . A A . 42 MET CE 1 1
8 8962 1 1 45 MET CG C 13.327 25.120 24.153 1.00 . A A . 42 MET CG 1 1
8 8963 1 1 45 MET H H 12.814 23.046 27.557 1.00 . A A . 42 MET H 1 1
8 8964 1 1 45 MET HA H 14.141 25.430 26.645 1.00 . A A . 42 MET HA 1 1
8 8965 1 1 45 MET HB2 H 13.503 23.302 25.286 1.00 . A A . 42 MET HB2 1 1
8 8966 1 1 45 MET HB3 H 11.874 23.960 25.231 1.00 . A A . 42 MET HB3 1 1
8 8967 1 1 45 MET HE1 H 15.307 23.539 23.910 1.00 . A A . 42 MET HE1 1 1
8 8968 1 1 45 MET HE2 H 16.779 24.342 24.456 1.00 . A A . 42 MET HE2 1 1
8 8969 1 1 45 MET HE3 H 16.262 24.497 22.777 1.00 . A A . 42 MET HE3 1 1
8 8970 1 1 45 MET HG2 H 13.282 24.540 23.242 1.00 . A A . 42 MET HG2 1 1
8 8971 1 1 45 MET HG3 H 12.596 25.910 24.073 1.00 . A A . 42 MET HG3 1 1
8 8972 1 1 45 MET N N 13.131 23.952 27.733 1.00 . A A . 42 MET N 1 1
8 8973 1 1 45 MET O O 12.228 27.123 26.441 1.00 . A A . 42 MET O 1 1
8 8974 1 1 45 MET SD S 14.963 25.889 24.233 1.00 . A A . 42 MET SD 1 1
8 8975 1 1 46 ASN C C 10.258 27.480 28.869 1.00 . A A . 43 ASN C 1 1
8 8976 1 1 46 ASN CA C 9.906 26.548 27.719 1.00 . A A . 43 ASN CA 1 1
8 8977 1 1 46 ASN CB C 8.641 25.758 28.082 1.00 . A A . 43 ASN CB 1 1
8 8978 1 1 46 ASN CG C 8.046 25.144 26.812 1.00 . A A . 43 ASN CG 1 1
8 8979 1 1 46 ASN H H 10.928 24.652 27.799 1.00 . A A . 43 ASN H 1 1
8 8980 1 1 46 ASN HA H 9.751 27.139 26.818 1.00 . A A . 43 ASN HA 1 1
8 8981 1 1 46 ASN HB2 H 8.892 24.971 28.776 1.00 . A A . 43 ASN HB2 1 1
8 8982 1 1 46 ASN HB3 H 7.914 26.417 28.535 1.00 . A A . 43 ASN HB3 1 1
8 8983 1 1 46 ASN HD21 H 9.783 25.128 25.848 1.00 . A A . 43 ASN HD21 1 1
8 8984 1 1 46 ASN HD22 H 8.462 24.517 24.974 1.00 . A A . 43 ASN HD22 1 1
8 8985 1 1 46 ASN N N 11.006 25.584 27.482 1.00 . A A . 43 ASN N 1 1
8 8986 1 1 46 ASN ND2 N 8.828 24.911 25.793 1.00 . A A . 43 ASN ND2 1 1
8 8987 1 1 46 ASN O O 9.965 28.660 28.834 1.00 . A A . 43 ASN O 1 1
8 8988 1 1 46 ASN OD1 O 6.865 24.870 26.737 1.00 . A A . 43 ASN OD1 1 1
8 8989 1 1 47 PHE C C 10.030 28.347 31.737 1.00 . A A . 44 PHE C 1 1
8 8990 1 1 47 PHE CA C 11.269 27.760 31.039 1.00 . A A . 44 PHE CA 1 1
8 8991 1 1 47 PHE CB C 12.173 28.903 30.521 1.00 . A A . 44 PHE CB 1 1
8 8992 1 1 47 PHE CD1 C 14.518 29.513 31.240 1.00 . A A . 44 PHE CD1 1 1
8 8993 1 1 47 PHE CD2 C 12.830 29.381 32.919 1.00 . A A . 44 PHE CD2 1 1
8 8994 1 1 47 PHE CE1 C 15.446 29.855 32.199 1.00 . A A . 44 PHE CE1 1 1
8 8995 1 1 47 PHE CE2 C 13.762 29.723 33.878 1.00 . A A . 44 PHE CE2 1 1
8 8996 1 1 47 PHE CG C 13.200 29.274 31.591 1.00 . A A . 44 PHE CG 1 1
8 8997 1 1 47 PHE CZ C 15.069 29.960 33.517 1.00 . A A . 44 PHE CZ 1 1
8 8998 1 1 47 PHE H H 11.101 25.975 29.855 1.00 . A A . 44 PHE H 1 1
8 8999 1 1 47 PHE HA H 11.812 27.135 31.749 1.00 . A A . 44 PHE HA 1 1
8 9000 1 1 47 PHE HB2 H 12.694 28.575 29.632 1.00 . A A . 44 PHE HB2 1 1
8 9001 1 1 47 PHE HB3 H 11.583 29.769 30.281 1.00 . A A . 44 PHE HB3 1 1
8 9002 1 1 47 PHE HD1 H 14.820 29.431 30.206 1.00 . A A . 44 PHE HD1 1 1
8 9003 1 1 47 PHE HD2 H 11.805 29.195 33.207 1.00 . A A . 44 PHE HD2 1 1
8 9004 1 1 47 PHE HE1 H 16.472 30.038 31.915 1.00 . A A . 44 PHE HE1 1 1
8 9005 1 1 47 PHE HE2 H 13.467 29.804 34.913 1.00 . A A . 44 PHE HE2 1 1
8 9006 1 1 47 PHE HZ H 15.797 30.227 34.268 1.00 . A A . 44 PHE HZ 1 1
8 9007 1 1 47 PHE N N 10.885 26.930 29.873 1.00 . A A . 44 PHE N 1 1
8 9008 1 1 47 PHE O O 9.703 29.507 31.565 1.00 . A A . 44 PHE O 1 1
8 9009 1 1 48 ILE C C 8.280 27.744 34.727 1.00 . A A . 45 ILE C 1 1
8 9010 1 1 48 ILE CA C 8.150 27.990 33.233 1.00 . A A . 45 ILE CA 1 1
8 9011 1 1 48 ILE CB C 6.935 27.208 32.732 1.00 . A A . 45 ILE CB 1 1
8 9012 1 1 48 ILE CD1 C 7.253 25.336 31.112 1.00 . A A . 45 ILE CD1 1 1
8 9013 1 1 48 ILE CG1 C 7.084 26.852 31.248 1.00 . A A . 45 ILE CG1 1 1
8 9014 1 1 48 ILE CG2 C 5.689 28.098 32.908 1.00 . A A . 45 ILE CG2 1 1
8 9015 1 1 48 ILE H H 9.649 26.599 32.614 1.00 . A A . 45 ILE H 1 1
8 9016 1 1 48 ILE HA H 8.020 29.044 33.066 1.00 . A A . 45 ILE HA 1 1
8 9017 1 1 48 ILE HB H 6.841 26.291 33.313 1.00 . A A . 45 ILE HB 1 1
8 9018 1 1 48 ILE HD11 H 6.505 24.832 31.707 1.00 . A A . 45 ILE HD11 1 1
8 9019 1 1 48 ILE HD12 H 8.235 25.046 31.455 1.00 . A A . 45 ILE HD12 1 1
8 9020 1 1 48 ILE HD13 H 7.136 25.047 30.079 1.00 . A A . 45 ILE HD13 1 1
8 9021 1 1 48 ILE HG12 H 6.203 27.163 30.708 1.00 . A A . 45 ILE HG12 1 1
8 9022 1 1 48 ILE HG13 H 7.944 27.353 30.833 1.00 . A A . 45 ILE HG13 1 1
8 9023 1 1 48 ILE HG21 H 4.810 27.479 33.007 1.00 . A A . 45 ILE HG21 1 1
8 9024 1 1 48 ILE HG22 H 5.575 28.744 32.050 1.00 . A A . 45 ILE HG22 1 1
8 9025 1 1 48 ILE HG23 H 5.798 28.705 33.794 1.00 . A A . 45 ILE HG23 1 1
8 9026 1 1 48 ILE N N 9.360 27.519 32.515 1.00 . A A . 45 ILE N 1 1
8 9027 1 1 48 ILE O O 9.365 27.747 35.271 1.00 . A A . 45 ILE O 1 1
8 9028 1 1 49 ARG C C 6.024 26.371 37.222 1.00 . A A . 46 ARG C 1 1
8 9029 1 1 49 ARG CA C 7.184 27.284 36.815 1.00 . A A . 46 ARG CA 1 1
8 9030 1 1 49 ARG CB C 7.051 28.639 37.544 1.00 . A A . 46 ARG CB 1 1
8 9031 1 1 49 ARG CD C 7.806 29.776 39.631 1.00 . A A . 46 ARG CD 1 1
8 9032 1 1 49 ARG CG C 8.212 28.797 38.528 1.00 . A A . 46 ARG CG 1 1
8 9033 1 1 49 ARG CZ C 8.999 29.291 41.673 1.00 . A A . 46 ARG CZ 1 1
8 9034 1 1 49 ARG H H 6.321 27.539 34.879 1.00 . A A . 46 ARG H 1 1
8 9035 1 1 49 ARG HA H 8.119 26.799 37.068 1.00 . A A . 46 ARG HA 1 1
8 9036 1 1 49 ARG HB2 H 7.077 29.443 36.822 1.00 . A A . 46 ARG HB2 1 1
8 9037 1 1 49 ARG HB3 H 6.117 28.677 38.081 1.00 . A A . 46 ARG HB3 1 1
8 9038 1 1 49 ARG HD2 H 7.537 30.728 39.196 1.00 . A A . 46 ARG HD2 1 1
8 9039 1 1 49 ARG HD3 H 6.965 29.382 40.181 1.00 . A A . 46 ARG HD3 1 1
8 9040 1 1 49 ARG HE H 9.680 30.586 40.325 1.00 . A A . 46 ARG HE 1 1
8 9041 1 1 49 ARG HG2 H 8.449 27.840 38.966 1.00 . A A . 46 ARG HG2 1 1
8 9042 1 1 49 ARG HG3 H 9.079 29.175 38.008 1.00 . A A . 46 ARG HG3 1 1
8 9043 1 1 49 ARG HH11 H 10.406 30.475 42.464 1.00 . A A . 46 ARG HH11 1 1
8 9044 1 1 49 ARG HH12 H 9.865 29.174 43.472 1.00 . A A . 46 ARG HH12 1 1
8 9045 1 1 49 ARG HH21 H 7.598 27.991 41.076 1.00 . A A . 46 ARG HH21 1 1
8 9046 1 1 49 ARG HH22 H 8.236 27.729 42.665 1.00 . A A . 46 ARG HH22 1 1
8 9047 1 1 49 ARG N N 7.163 27.535 35.360 1.00 . A A . 46 ARG N 1 1
8 9048 1 1 49 ARG NE N 8.958 29.963 40.555 1.00 . A A . 46 ARG NE 1 1
8 9049 1 1 49 ARG NH1 N 9.821 29.677 42.609 1.00 . A A . 46 ARG NH1 1 1
8 9050 1 1 49 ARG NH2 N 8.216 28.257 41.815 1.00 . A A . 46 ARG NH2 1 1
8 9051 1 1 49 ARG O O 4.903 26.816 37.390 1.00 . A A . 46 ARG O 1 1
8 9052 1 1 50 ILE C C 5.201 23.978 39.270 1.00 . A A . 47 ILE C 1 1
8 9053 1 1 50 ILE CA C 5.243 24.152 37.757 1.00 . A A . 47 ILE CA 1 1
8 9054 1 1 50 ILE CB C 5.542 22.797 37.117 1.00 . A A . 47 ILE CB 1 1
8 9055 1 1 50 ILE CD1 C 7.259 23.060 35.339 1.00 . A A . 47 ILE CD1 1 1
8 9056 1 1 50 ILE CG1 C 5.759 22.967 35.621 1.00 . A A . 47 ILE CG1 1 1
8 9057 1 1 50 ILE CG2 C 4.329 21.876 37.335 1.00 . A A . 47 ILE CG2 1 1
8 9058 1 1 50 ILE H H 7.228 24.786 37.211 1.00 . A A . 47 ILE H 1 1
8 9059 1 1 50 ILE HA H 4.285 24.536 37.418 1.00 . A A . 47 ILE HA 1 1
8 9060 1 1 50 ILE HB H 6.439 22.376 37.568 1.00 . A A . 47 ILE HB 1 1
8 9061 1 1 50 ILE HD11 H 7.430 23.049 34.273 1.00 . A A . 47 ILE HD11 1 1
8 9062 1 1 50 ILE HD12 H 7.767 22.221 35.790 1.00 . A A . 47 ILE HD12 1 1
8 9063 1 1 50 ILE HD13 H 7.651 23.977 35.752 1.00 . A A . 47 ILE HD13 1 1
8 9064 1 1 50 ILE HG12 H 5.343 22.120 35.096 1.00 . A A . 47 ILE HG12 1 1
8 9065 1 1 50 ILE HG13 H 5.269 23.868 35.283 1.00 . A A . 47 ILE HG13 1 1
8 9066 1 1 50 ILE HG21 H 3.432 22.363 36.980 1.00 . A A . 47 ILE HG21 1 1
8 9067 1 1 50 ILE HG22 H 4.221 21.656 38.386 1.00 . A A . 47 ILE HG22 1 1
8 9068 1 1 50 ILE HG23 H 4.471 20.953 36.791 1.00 . A A . 47 ILE HG23 1 1
8 9069 1 1 50 ILE N N 6.314 25.105 37.364 1.00 . A A . 47 ILE N 1 1
8 9070 1 1 50 ILE O O 6.177 23.586 39.879 1.00 . A A . 47 ILE O 1 1
8 9071 1 1 51 LEU C C 3.318 22.787 41.688 1.00 . A A . 48 LEU C 1 1
8 9072 1 1 51 LEU CA C 3.938 24.129 41.321 1.00 . A A . 48 LEU CA 1 1
8 9073 1 1 51 LEU CB C 3.023 25.249 41.837 1.00 . A A . 48 LEU CB 1 1
8 9074 1 1 51 LEU CD1 C 4.339 26.831 40.418 1.00 . A A . 48 LEU CD1 1 1
8 9075 1 1 51 LEU CD2 C 2.844 27.706 42.214 1.00 . A A . 48 LEU CD2 1 1
8 9076 1 1 51 LEU CG C 3.793 26.572 41.825 1.00 . A A . 48 LEU CG 1 1
8 9077 1 1 51 LEU H H 3.303 24.577 39.314 1.00 . A A . 48 LEU H 1 1
8 9078 1 1 51 LEU HA H 4.926 24.198 41.773 1.00 . A A . 48 LEU HA 1 1
8 9079 1 1 51 LEU HB2 H 2.153 25.330 41.202 1.00 . A A . 48 LEU HB2 1 1
8 9080 1 1 51 LEU HB3 H 2.707 25.024 42.844 1.00 . A A . 48 LEU HB3 1 1
8 9081 1 1 51 LEU HD11 H 4.580 27.878 40.309 1.00 . A A . 48 LEU HD11 1 1
8 9082 1 1 51 LEU HD12 H 3.596 26.559 39.682 1.00 . A A . 48 LEU HD12 1 1
8 9083 1 1 51 LEU HD13 H 5.230 26.242 40.258 1.00 . A A . 48 LEU HD13 1 1
8 9084 1 1 51 LEU HD21 H 1.959 27.670 41.595 1.00 . A A . 48 LEU HD21 1 1
8 9085 1 1 51 LEU HD22 H 3.336 28.657 42.074 1.00 . A A . 48 LEU HD22 1 1
8 9086 1 1 51 LEU HD23 H 2.558 27.602 43.250 1.00 . A A . 48 LEU HD23 1 1
8 9087 1 1 51 LEU HG H 4.609 26.523 42.529 1.00 . A A . 48 LEU HG 1 1
8 9088 1 1 51 LEU N N 4.065 24.270 39.848 1.00 . A A . 48 LEU N 1 1
8 9089 1 1 51 LEU O O 2.367 22.349 41.070 1.00 . A A . 48 LEU O 1 1
8 9090 1 1 52 GLU C C 1.819 20.853 43.130 1.00 . A A . 49 GLU C 1 1
8 9091 1 1 52 GLU CA C 3.339 20.850 43.114 1.00 . A A . 49 GLU CA 1 1
8 9092 1 1 52 GLU CB C 3.854 20.546 44.530 1.00 . A A . 49 GLU CB 1 1
8 9093 1 1 52 GLU CD C 2.353 22.211 45.632 1.00 . A A . 49 GLU CD 1 1
8 9094 1 1 52 GLU CG C 3.810 21.823 45.373 1.00 . A A . 49 GLU CG 1 1
8 9095 1 1 52 GLU H H 4.639 22.536 43.142 1.00 . A A . 49 GLU H 1 1
8 9096 1 1 52 GLU HA H 3.676 20.101 42.413 1.00 . A A . 49 GLU HA 1 1
8 9097 1 1 52 GLU HB2 H 3.233 19.789 44.987 1.00 . A A . 49 GLU HB2 1 1
8 9098 1 1 52 GLU HB3 H 4.869 20.183 44.476 1.00 . A A . 49 GLU HB3 1 1
8 9099 1 1 52 GLU HG2 H 4.306 21.654 46.319 1.00 . A A . 49 GLU HG2 1 1
8 9100 1 1 52 GLU HG3 H 4.307 22.627 44.851 1.00 . A A . 49 GLU HG3 1 1
8 9101 1 1 52 GLU N N 3.871 22.156 42.688 1.00 . A A . 49 GLU N 1 1
8 9102 1 1 52 GLU O O 1.196 21.883 43.304 1.00 . A A . 49 GLU O 1 1
8 9103 1 1 52 GLU OE1 O 1.564 21.291 45.767 1.00 . A A . 49 GLU OE1 1 1
8 9104 1 1 52 GLU OE2 O 2.111 23.406 45.680 1.00 . A A . 49 GLU OE2 1 1
8 9105 1 1 53 GLY C C -0.754 19.647 41.507 1.00 . A A . 50 GLY C 1 1
8 9106 1 1 53 GLY CA C -0.234 19.599 42.940 1.00 . A A . 50 GLY CA 1 1
8 9107 1 1 53 GLY H H 1.795 18.893 42.805 1.00 . A A . 50 GLY H 1 1
8 9108 1 1 53 GLY HA2 H -0.534 18.668 43.399 1.00 . A A . 50 GLY HA2 1 1
8 9109 1 1 53 GLY HA3 H -0.649 20.423 43.501 1.00 . A A . 50 GLY HA3 1 1
8 9110 1 1 53 GLY N N 1.248 19.696 42.942 1.00 . A A . 50 GLY N 1 1
8 9111 1 1 53 GLY O O -1.895 19.327 41.244 1.00 . A A . 50 GLY O 1 1
8 9112 1 1 54 ASP C C -0.238 18.750 38.534 1.00 . A A . 51 ASP C 1 1
8 9113 1 1 54 ASP CA C -0.312 20.127 39.189 1.00 . A A . 51 ASP CA 1 1
8 9114 1 1 54 ASP CB C 0.648 21.082 38.455 1.00 . A A . 51 ASP CB 1 1
8 9115 1 1 54 ASP CG C 0.174 22.526 38.646 1.00 . A A . 51 ASP CG 1 1
8 9116 1 1 54 ASP H H 1.012 20.300 40.867 1.00 . A A . 51 ASP H 1 1
8 9117 1 1 54 ASP HA H -1.334 20.489 39.141 1.00 . A A . 51 ASP HA 1 1
8 9118 1 1 54 ASP HB2 H 1.644 20.978 38.857 1.00 . A A . 51 ASP HB2 1 1
8 9119 1 1 54 ASP HB3 H 0.662 20.848 37.402 1.00 . A A . 51 ASP HB3 1 1
8 9120 1 1 54 ASP N N 0.103 20.049 40.605 1.00 . A A . 51 ASP N 1 1
8 9121 1 1 54 ASP O O 0.643 17.967 38.829 1.00 . A A . 51 ASP O 1 1
8 9122 1 1 54 ASP OD1 O 1.045 23.381 38.677 1.00 . A A . 51 ASP OD1 1 1
8 9123 1 1 54 ASP OD2 O -1.029 22.693 38.750 1.00 . A A . 51 ASP OD2 1 1
8 9124 1 1 55 LYS C C -0.182 17.132 35.857 1.00 . A A . 52 LYS C 1 1
8 9125 1 1 55 LYS CA C -1.160 17.168 36.989 1.00 . A A . 52 LYS CA 1 1
8 9126 1 1 55 LYS CB C -2.565 16.881 36.446 1.00 . A A . 52 LYS CB 1 1
8 9127 1 1 55 LYS CD C -4.620 15.719 37.232 1.00 . A A . 52 LYS CD 1 1
8 9128 1 1 55 LYS CE C -5.483 16.330 36.130 1.00 . A A . 52 LYS CE 1 1
8 9129 1 1 55 LYS CG C -3.532 16.719 37.617 1.00 . A A . 52 LYS CG 1 1
8 9130 1 1 55 LYS H H -1.861 19.111 37.465 1.00 . A A . 52 LYS H 1 1
8 9131 1 1 55 LYS HA H -0.866 16.433 37.696 1.00 . A A . 52 LYS HA 1 1
8 9132 1 1 55 LYS HB2 H -2.887 17.703 35.820 1.00 . A A . 52 LYS HB2 1 1
8 9133 1 1 55 LYS HB3 H -2.550 15.974 35.860 1.00 . A A . 52 LYS HB3 1 1
8 9134 1 1 55 LYS HD2 H -4.166 14.806 36.877 1.00 . A A . 52 LYS HD2 1 1
8 9135 1 1 55 LYS HD3 H -5.233 15.499 38.095 1.00 . A A . 52 LYS HD3 1 1
8 9136 1 1 55 LYS HE2 H -5.876 17.279 36.462 1.00 . A A . 52 LYS HE2 1 1
8 9137 1 1 55 LYS HE3 H -4.883 16.486 35.246 1.00 . A A . 52 LYS HE3 1 1
8 9138 1 1 55 LYS HG2 H -2.998 16.360 38.482 1.00 . A A . 52 LYS HG2 1 1
8 9139 1 1 55 LYS HG3 H -3.982 17.674 37.851 1.00 . A A . 52 LYS HG3 1 1
8 9140 1 1 55 LYS HZ1 H -6.245 14.525 35.433 1.00 . A A . 52 LYS HZ1 1 1
8 9141 1 1 55 LYS HZ2 H -7.210 15.874 35.065 1.00 . A A . 52 LYS HZ2 1 1
8 9142 1 1 55 LYS HZ3 H -7.185 15.252 36.646 1.00 . A A . 52 LYS HZ3 1 1
8 9143 1 1 55 LYS N N -1.168 18.474 37.659 1.00 . A A . 52 LYS N 1 1
8 9144 1 1 55 LYS NZ N -6.616 15.426 35.793 1.00 . A A . 52 LYS NZ 1 1
8 9145 1 1 55 LYS O O 0.088 18.133 35.224 1.00 . A A . 52 LYS O 1 1
8 9146 1 1 56 VAL C C 1.306 14.425 33.932 1.00 . A A . 53 VAL C 1 1
8 9147 1 1 56 VAL CA C 1.313 15.830 34.525 1.00 . A A . 53 VAL CA 1 1
8 9148 1 1 56 VAL CB C 2.680 16.077 35.137 1.00 . A A . 53 VAL CB 1 1
8 9149 1 1 56 VAL CG1 C 2.751 17.506 35.652 1.00 . A A . 53 VAL CG1 1 1
8 9150 1 1 56 VAL CG2 C 2.881 15.114 36.311 1.00 . A A . 53 VAL CG2 1 1
8 9151 1 1 56 VAL H H 0.093 15.186 36.174 1.00 . A A . 53 VAL H 1 1
8 9152 1 1 56 VAL HA H 1.098 16.561 33.746 1.00 . A A . 53 VAL HA 1 1
8 9153 1 1 56 VAL HB H 3.432 15.916 34.407 1.00 . A A . 53 VAL HB 1 1
8 9154 1 1 56 VAL HG11 H 2.427 18.187 34.879 1.00 . A A . 53 VAL HG11 1 1
8 9155 1 1 56 VAL HG12 H 3.764 17.739 35.932 1.00 . A A . 53 VAL HG12 1 1
8 9156 1 1 56 VAL HG13 H 2.109 17.614 36.513 1.00 . A A . 53 VAL HG13 1 1
8 9157 1 1 56 VAL HG21 H 2.611 15.604 37.234 1.00 . A A . 53 VAL HG21 1 1
8 9158 1 1 56 VAL HG22 H 3.914 14.808 36.359 1.00 . A A . 53 VAL HG22 1 1
8 9159 1 1 56 VAL HG23 H 2.259 14.243 36.178 1.00 . A A . 53 VAL HG23 1 1
8 9160 1 1 56 VAL N N 0.337 15.967 35.616 1.00 . A A . 53 VAL N 1 1
8 9161 1 1 56 VAL O O 0.721 13.518 34.489 1.00 . A A . 53 VAL O 1 1
8 9162 1 1 57 ASN C C 3.363 12.316 32.450 1.00 . A A . 54 ASN C 1 1
8 9163 1 1 57 ASN CA C 2.021 12.941 32.155 1.00 . A A . 54 ASN CA 1 1
8 9164 1 1 57 ASN CB C 1.860 13.118 30.638 1.00 . A A . 54 ASN CB 1 1
8 9165 1 1 57 ASN CG C 0.513 12.537 30.202 1.00 . A A . 54 ASN CG 1 1
8 9166 1 1 57 ASN H H 2.444 15.040 32.395 1.00 . A A . 54 ASN H 1 1
8 9167 1 1 57 ASN HA H 1.243 12.314 32.564 1.00 . A A . 54 ASN HA 1 1
8 9168 1 1 57 ASN HB2 H 1.890 14.169 30.386 1.00 . A A . 54 ASN HB2 1 1
8 9169 1 1 57 ASN HB3 H 2.654 12.602 30.123 1.00 . A A . 54 ASN HB3 1 1
8 9170 1 1 57 ASN HD21 H -0.414 13.109 31.861 1.00 . A A . 54 ASN HD21 1 1
8 9171 1 1 57 ASN HD22 H -1.383 12.288 30.735 1.00 . A A . 54 ASN HD22 1 1
8 9172 1 1 57 ASN N N 1.970 14.274 32.803 1.00 . A A . 54 ASN N 1 1
8 9173 1 1 57 ASN ND2 N -0.513 12.654 30.999 1.00 . A A . 54 ASN ND2 1 1
8 9174 1 1 57 ASN O O 4.376 12.830 32.044 1.00 . A A . 54 ASN O 1 1
8 9175 1 1 57 ASN OD1 O 0.383 11.974 29.134 1.00 . A A . 54 ASN OD1 1 1
8 9176 1 1 58 VAL C C 4.904 9.314 32.614 1.00 . A A . 55 VAL C 1 1
8 9177 1 1 58 VAL CA C 4.627 10.536 33.466 1.00 . A A . 55 VAL CA 1 1
8 9178 1 1 58 VAL CB C 4.547 10.081 34.925 1.00 . A A . 55 VAL CB 1 1
8 9179 1 1 58 VAL CG1 C 5.912 9.547 35.355 1.00 . A A . 55 VAL CG1 1 1
8 9180 1 1 58 VAL CG2 C 4.163 11.271 35.808 1.00 . A A . 55 VAL CG2 1 1
8 9181 1 1 58 VAL H H 2.506 10.806 33.417 1.00 . A A . 55 VAL H 1 1
8 9182 1 1 58 VAL HA H 5.432 11.239 33.339 1.00 . A A . 55 VAL HA 1 1
8 9183 1 1 58 VAL HB H 3.804 9.304 35.020 1.00 . A A . 55 VAL HB 1 1
8 9184 1 1 58 VAL HG11 H 5.875 9.244 36.392 1.00 . A A . 55 VAL HG11 1 1
8 9185 1 1 58 VAL HG12 H 6.658 10.318 35.235 1.00 . A A . 55 VAL HG12 1 1
8 9186 1 1 58 VAL HG13 H 6.179 8.697 34.746 1.00 . A A . 55 VAL HG13 1 1
8 9187 1 1 58 VAL HG21 H 4.731 12.142 35.514 1.00 . A A . 55 VAL HG21 1 1
8 9188 1 1 58 VAL HG22 H 4.375 11.040 36.841 1.00 . A A . 55 VAL HG22 1 1
8 9189 1 1 58 VAL HG23 H 3.109 11.480 35.700 1.00 . A A . 55 VAL HG23 1 1
8 9190 1 1 58 VAL N N 3.349 11.200 33.133 1.00 . A A . 55 VAL N 1 1
8 9191 1 1 58 VAL O O 4.112 8.395 32.557 1.00 . A A . 55 VAL O 1 1
8 9192 1 1 59 GLU C C 7.301 7.260 31.928 1.00 . A A . 56 GLU C 1 1
8 9193 1 1 59 GLU CA C 6.410 8.189 31.114 1.00 . A A . 56 GLU CA 1 1
8 9194 1 1 59 GLU CB C 7.192 8.712 29.892 1.00 . A A . 56 GLU CB 1 1
8 9195 1 1 59 GLU CD C 6.954 9.729 27.615 1.00 . A A . 56 GLU CD 1 1
8 9196 1 1 59 GLU CG C 6.198 9.089 28.784 1.00 . A A . 56 GLU CG 1 1
8 9197 1 1 59 GLU H H 6.639 10.101 32.047 1.00 . A A . 56 GLU H 1 1
8 9198 1 1 59 GLU HA H 5.509 7.653 30.812 1.00 . A A . 56 GLU HA 1 1
8 9199 1 1 59 GLU HB2 H 7.766 9.581 30.173 1.00 . A A . 56 GLU HB2 1 1
8 9200 1 1 59 GLU HB3 H 7.862 7.944 29.532 1.00 . A A . 56 GLU HB3 1 1
8 9201 1 1 59 GLU HG2 H 5.687 8.204 28.434 1.00 . A A . 56 GLU HG2 1 1
8 9202 1 1 59 GLU HG3 H 5.473 9.792 29.166 1.00 . A A . 56 GLU HG3 1 1
8 9203 1 1 59 GLU N N 6.038 9.332 31.966 1.00 . A A . 56 GLU N 1 1
8 9204 1 1 59 GLU O O 8.396 7.630 32.315 1.00 . A A . 56 GLU O 1 1
8 9205 1 1 59 GLU OE1 O 7.534 10.774 27.853 1.00 . A A . 56 GLU OE1 1 1
8 9206 1 1 59 GLU OE2 O 6.905 9.135 26.549 1.00 . A A . 56 GLU OE2 1 1
8 9207 1 1 60 LEU C C 8.508 4.264 32.094 1.00 . A A . 57 LEU C 1 1
8 9208 1 1 60 LEU CA C 7.613 5.119 32.987 1.00 . A A . 57 LEU CA 1 1
8 9209 1 1 60 LEU CB C 6.644 4.193 33.737 1.00 . A A . 57 LEU CB 1 1
8 9210 1 1 60 LEU CD1 C 4.394 4.131 34.819 1.00 . A A . 57 LEU CD1 1 1
8 9211 1 1 60 LEU CD2 C 6.145 5.684 35.679 1.00 . A A . 57 LEU CD2 1 1
8 9212 1 1 60 LEU CG C 5.562 5.037 34.421 1.00 . A A . 57 LEU CG 1 1
8 9213 1 1 60 LEU H H 5.919 5.833 31.870 1.00 . A A . 57 LEU H 1 1
8 9214 1 1 60 LEU HA H 8.236 5.674 33.689 1.00 . A A . 57 LEU HA 1 1
8 9215 1 1 60 LEU HB2 H 6.180 3.512 33.037 1.00 . A A . 57 LEU HB2 1 1
8 9216 1 1 60 LEU HB3 H 7.184 3.625 34.479 1.00 . A A . 57 LEU HB3 1 1
8 9217 1 1 60 LEU HD11 H 4.765 3.281 35.373 1.00 . A A . 57 LEU HD11 1 1
8 9218 1 1 60 LEU HD12 H 3.885 3.783 33.933 1.00 . A A . 57 LEU HD12 1 1
8 9219 1 1 60 LEU HD13 H 3.699 4.680 35.436 1.00 . A A . 57 LEU HD13 1 1
8 9220 1 1 60 LEU HD21 H 6.435 4.919 36.382 1.00 . A A . 57 LEU HD21 1 1
8 9221 1 1 60 LEU HD22 H 5.406 6.325 36.135 1.00 . A A . 57 LEU HD22 1 1
8 9222 1 1 60 LEU HD23 H 7.011 6.274 35.416 1.00 . A A . 57 LEU HD23 1 1
8 9223 1 1 60 LEU HG H 5.214 5.803 33.747 1.00 . A A . 57 LEU HG 1 1
8 9224 1 1 60 LEU N N 6.810 6.082 32.193 1.00 . A A . 57 LEU N 1 1
8 9225 1 1 60 LEU O O 8.155 3.952 30.972 1.00 . A A . 57 LEU O 1 1
8 9226 1 1 61 SER C C 10.352 1.548 32.071 1.00 . A A . 58 SER C 1 1
8 9227 1 1 61 SER CA C 10.592 3.058 31.811 1.00 . A A . 58 SER CA 1 1
8 9228 1 1 61 SER CB C 12.027 3.402 32.241 1.00 . A A . 58 SER CB 1 1
8 9229 1 1 61 SER H H 9.904 4.179 33.533 1.00 . A A . 58 SER H 1 1
8 9230 1 1 61 SER HA H 10.442 3.286 30.767 1.00 . A A . 58 SER HA 1 1
8 9231 1 1 61 SER HB2 H 12.073 3.591 33.304 1.00 . A A . 58 SER HB2 1 1
8 9232 1 1 61 SER HB3 H 12.710 2.609 31.967 1.00 . A A . 58 SER HB3 1 1
8 9233 1 1 61 SER HG H 12.987 4.363 30.851 1.00 . A A . 58 SER HG 1 1
8 9234 1 1 61 SER N N 9.658 3.895 32.616 1.00 . A A . 58 SER N 1 1
8 9235 1 1 61 SER O O 10.255 1.127 33.206 1.00 . A A . 58 SER O 1 1
8 9236 1 1 61 SER OG O 12.334 4.584 31.518 1.00 . A A . 58 SER OG 1 1
8 9237 1 1 62 PRO C C 11.206 -1.384 31.840 1.00 . A A . 59 PRO C 1 1
8 9238 1 1 62 PRO CA C 10.039 -0.693 31.129 1.00 . A A . 59 PRO CA 1 1
8 9239 1 1 62 PRO CB C 9.953 -1.217 29.679 1.00 . A A . 59 PRO CB 1 1
8 9240 1 1 62 PRO CD C 10.363 1.241 29.611 1.00 . A A . 59 PRO CD 1 1
8 9241 1 1 62 PRO CG C 10.250 -0.017 28.733 1.00 . A A . 59 PRO CG 1 1
8 9242 1 1 62 PRO HA H 9.114 -0.875 31.667 1.00 . A A . 59 PRO HA 1 1
8 9243 1 1 62 PRO HB2 H 10.683 -1.998 29.524 1.00 . A A . 59 PRO HB2 1 1
8 9244 1 1 62 PRO HB3 H 8.964 -1.604 29.484 1.00 . A A . 59 PRO HB3 1 1
8 9245 1 1 62 PRO HD2 H 11.312 1.732 29.455 1.00 . A A . 59 PRO HD2 1 1
8 9246 1 1 62 PRO HD3 H 9.549 1.918 29.395 1.00 . A A . 59 PRO HD3 1 1
8 9247 1 1 62 PRO HG2 H 11.178 -0.183 28.206 1.00 . A A . 59 PRO HG2 1 1
8 9248 1 1 62 PRO HG3 H 9.446 0.101 28.020 1.00 . A A . 59 PRO HG3 1 1
8 9249 1 1 62 PRO N N 10.263 0.753 30.996 1.00 . A A . 59 PRO N 1 1
8 9250 1 1 62 PRO O O 11.064 -2.484 32.338 1.00 . A A . 59 PRO O 1 1
8 9251 1 1 63 TYR C C 13.609 -0.764 33.934 1.00 . A A . 60 TYR C 1 1
8 9252 1 1 63 TYR CA C 13.504 -1.302 32.533 1.00 . A A . 60 TYR CA 1 1
8 9253 1 1 63 TYR CB C 14.764 -0.901 31.742 1.00 . A A . 60 TYR CB 1 1
8 9254 1 1 63 TYR CD1 C 14.790 -3.007 30.341 1.00 . A A . 60 TYR CD1 1 1
8 9255 1 1 63 TYR CD2 C 16.743 -2.472 31.589 1.00 . A A . 60 TYR CD2 1 1
8 9256 1 1 63 TYR CE1 C 15.409 -4.143 29.861 1.00 . A A . 60 TYR CE1 1 1
8 9257 1 1 63 TYR CE2 C 17.363 -3.608 31.108 1.00 . A A . 60 TYR CE2 1 1
8 9258 1 1 63 TYR CG C 15.452 -2.162 31.210 1.00 . A A . 60 TYR CG 1 1
8 9259 1 1 63 TYR CZ C 16.699 -4.454 30.240 1.00 . A A . 60 TYR CZ 1 1
8 9260 1 1 63 TYR H H 12.395 0.151 31.501 1.00 . A A . 60 TYR H 1 1
8 9261 1 1 63 TYR HA H 13.389 -2.364 32.565 1.00 . A A . 60 TYR HA 1 1
8 9262 1 1 63 TYR HB2 H 14.489 -0.268 30.913 1.00 . A A . 60 TYR HB2 1 1
8 9263 1 1 63 TYR HB3 H 15.449 -0.367 32.386 1.00 . A A . 60 TYR HB3 1 1
8 9264 1 1 63 TYR HD1 H 13.780 -2.778 30.038 1.00 . A A . 60 TYR HD1 1 1
8 9265 1 1 63 TYR HD2 H 17.275 -1.818 32.265 1.00 . A A . 60 TYR HD2 1 1
8 9266 1 1 63 TYR HE1 H 14.880 -4.795 29.181 1.00 . A A . 60 TYR HE1 1 1
8 9267 1 1 63 TYR HE2 H 18.372 -3.840 31.414 1.00 . A A . 60 TYR HE2 1 1
8 9268 1 1 63 TYR HH H 18.231 -5.369 29.558 1.00 . A A . 60 TYR HH 1 1
8 9269 1 1 63 TYR N N 12.336 -0.720 31.876 1.00 . A A . 60 TYR N 1 1
8 9270 1 1 63 TYR O O 14.379 -1.249 34.740 1.00 . A A . 60 TYR O 1 1
8 9271 1 1 63 TYR OH O 17.318 -5.590 29.759 1.00 . A A . 60 TYR OH 1 1
8 9272 1 1 64 ASP C C 11.426 1.257 35.933 1.00 . A A . 61 ASP C 1 1
8 9273 1 1 64 ASP CA C 12.840 0.851 35.528 1.00 . A A . 61 ASP CA 1 1
8 9274 1 1 64 ASP CB C 13.756 2.093 35.492 1.00 . A A . 61 ASP CB 1 1
8 9275 1 1 64 ASP CG C 14.356 2.321 36.882 1.00 . A A . 61 ASP CG 1 1
8 9276 1 1 64 ASP H H 12.231 0.595 33.503 1.00 . A A . 61 ASP H 1 1
8 9277 1 1 64 ASP HA H 13.208 0.121 36.227 1.00 . A A . 61 ASP HA 1 1
8 9278 1 1 64 ASP HB2 H 14.555 1.934 34.784 1.00 . A A . 61 ASP HB2 1 1
8 9279 1 1 64 ASP HB3 H 13.193 2.965 35.198 1.00 . A A . 61 ASP HB3 1 1
8 9280 1 1 64 ASP N N 12.827 0.244 34.195 1.00 . A A . 61 ASP N 1 1
8 9281 1 1 64 ASP O O 11.053 2.411 35.862 1.00 . A A . 61 ASP O 1 1
8 9282 1 1 64 ASP OD1 O 15.371 1.696 37.142 1.00 . A A . 61 ASP OD1 1 1
8 9283 1 1 64 ASP OD2 O 13.766 3.106 37.605 1.00 . A A . 61 ASP OD2 1 1
8 9284 1 1 65 LEU C C 9.262 1.342 38.075 1.00 . A A . 62 LEU C 1 1
8 9285 1 1 65 LEU CA C 9.271 0.592 36.765 1.00 . A A . 62 LEU CA 1 1
8 9286 1 1 65 LEU CB C 8.514 -0.731 36.942 1.00 . A A . 62 LEU CB 1 1
8 9287 1 1 65 LEU CD1 C 9.115 -2.911 35.882 1.00 . A A . 62 LEU CD1 1 1
8 9288 1 1 65 LEU CD2 C 7.126 -1.638 35.074 1.00 . A A . 62 LEU CD2 1 1
8 9289 1 1 65 LEU CG C 8.549 -1.513 35.624 1.00 . A A . 62 LEU CG 1 1
8 9290 1 1 65 LEU H H 11.000 -0.622 36.402 1.00 . A A . 62 LEU H 1 1
8 9291 1 1 65 LEU HA H 8.806 1.209 36.005 1.00 . A A . 62 LEU HA 1 1
8 9292 1 1 65 LEU HB2 H 8.980 -1.314 37.724 1.00 . A A . 62 LEU HB2 1 1
8 9293 1 1 65 LEU HB3 H 7.489 -0.528 37.218 1.00 . A A . 62 LEU HB3 1 1
8 9294 1 1 65 LEU HD11 H 9.315 -3.402 34.941 1.00 . A A . 62 LEU HD11 1 1
8 9295 1 1 65 LEU HD12 H 8.400 -3.496 36.443 1.00 . A A . 62 LEU HD12 1 1
8 9296 1 1 65 LEU HD13 H 10.033 -2.835 36.445 1.00 . A A . 62 LEU HD13 1 1
8 9297 1 1 65 LEU HD21 H 7.157 -2.039 34.072 1.00 . A A . 62 LEU HD21 1 1
8 9298 1 1 65 LEU HD22 H 6.659 -0.665 35.052 1.00 . A A . 62 LEU HD22 1 1
8 9299 1 1 65 LEU HD23 H 6.549 -2.298 35.705 1.00 . A A . 62 LEU HD23 1 1
8 9300 1 1 65 LEU HG H 9.172 -0.995 34.910 1.00 . A A . 62 LEU HG 1 1
8 9301 1 1 65 LEU N N 10.659 0.290 36.353 1.00 . A A . 62 LEU N 1 1
8 9302 1 1 65 LEU O O 8.288 1.324 38.801 1.00 . A A . 62 LEU O 1 1
8 9303 1 1 66 THR C C 10.613 4.264 39.318 1.00 . A A . 63 THR C 1 1
8 9304 1 1 66 THR CA C 10.473 2.773 39.605 1.00 . A A . 63 THR CA 1 1
8 9305 1 1 66 THR CB C 11.727 2.297 40.343 1.00 . A A . 63 THR CB 1 1
8 9306 1 1 66 THR CG2 C 11.379 1.196 41.356 1.00 . A A . 63 THR CG2 1 1
8 9307 1 1 66 THR H H 11.100 1.968 37.709 1.00 . A A . 63 THR H 1 1
8 9308 1 1 66 THR HA H 9.584 2.614 40.214 1.00 . A A . 63 THR HA 1 1
8 9309 1 1 66 THR HB H 12.272 3.125 40.789 1.00 . A A . 63 THR HB 1 1
8 9310 1 1 66 THR HG1 H 12.750 2.293 38.696 1.00 . A A . 63 THR HG1 1 1
8 9311 1 1 66 THR HG21 H 10.923 1.636 42.230 1.00 . A A . 63 THR HG21 1 1
8 9312 1 1 66 THR HG22 H 12.276 0.670 41.648 1.00 . A A . 63 THR HG22 1 1
8 9313 1 1 66 THR HG23 H 10.687 0.496 40.909 1.00 . A A . 63 THR HG23 1 1
8 9314 1 1 66 THR N N 10.354 1.994 38.343 1.00 . A A . 63 THR N 1 1
8 9315 1 1 66 THR O O 10.309 5.085 40.159 1.00 . A A . 63 THR O 1 1
8 9316 1 1 66 THR OG1 O 12.511 1.646 39.364 1.00 . A A . 63 THR OG1 1 1
8 9317 1 1 67 ARG C C 10.565 6.343 36.431 1.00 . A A . 64 ARG C 1 1
8 9318 1 1 67 ARG CA C 11.260 6.015 37.760 1.00 . A A . 64 ARG CA 1 1
8 9319 1 1 67 ARG CB C 12.767 6.267 37.587 1.00 . A A . 64 ARG CB 1 1
8 9320 1 1 67 ARG CD C 14.748 7.013 38.860 1.00 . A A . 64 ARG CD 1 1
8 9321 1 1 67 ARG CG C 13.257 7.244 38.651 1.00 . A A . 64 ARG CG 1 1
8 9322 1 1 67 ARG CZ C 16.680 8.469 38.853 1.00 . A A . 64 ARG CZ 1 1
8 9323 1 1 67 ARG H H 11.351 3.883 37.506 1.00 . A A . 64 ARG H 1 1
8 9324 1 1 67 ARG HA H 10.845 6.651 38.548 1.00 . A A . 64 ARG HA 1 1
8 9325 1 1 67 ARG HB2 H 13.300 5.333 37.686 1.00 . A A . 64 ARG HB2 1 1
8 9326 1 1 67 ARG HB3 H 12.958 6.678 36.605 1.00 . A A . 64 ARG HB3 1 1
8 9327 1 1 67 ARG HD2 H 14.898 6.343 39.691 1.00 . A A . 64 ARG HD2 1 1
8 9328 1 1 67 ARG HD3 H 15.173 6.576 37.967 1.00 . A A . 64 ARG HD3 1 1
8 9329 1 1 67 ARG HE H 14.905 9.059 39.535 1.00 . A A . 64 ARG HE 1 1
8 9330 1 1 67 ARG HG2 H 13.086 8.260 38.322 1.00 . A A . 64 ARG HG2 1 1
8 9331 1 1 67 ARG HG3 H 12.728 7.074 39.578 1.00 . A A . 64 ARG HG3 1 1
8 9332 1 1 67 ARG HH11 H 16.337 10.029 37.644 1.00 . A A . 64 ARG HH11 1 1
8 9333 1 1 67 ARG HH12 H 17.996 9.555 37.803 1.00 . A A . 64 ARG HH12 1 1
8 9334 1 1 67 ARG HH21 H 17.247 6.944 40.021 1.00 . A A . 64 ARG HH21 1 1
8 9335 1 1 67 ARG HH22 H 18.524 7.763 39.184 1.00 . A A . 64 ARG HH22 1 1
8 9336 1 1 67 ARG N N 11.087 4.583 38.131 1.00 . A A . 64 ARG N 1 1
8 9337 1 1 67 ARG NE N 15.414 8.319 39.141 1.00 . A A . 64 ARG NE 1 1
8 9338 1 1 67 ARG NH1 N 17.032 9.425 38.037 1.00 . A A . 64 ARG NH1 1 1
8 9339 1 1 67 ARG NH2 N 17.551 7.664 39.395 1.00 . A A . 64 ARG NH2 1 1
8 9340 1 1 67 ARG O O 10.414 5.493 35.562 1.00 . A A . 64 ARG O 1 1
8 9341 1 1 68 GLY C C 9.891 9.463 34.738 1.00 . A A . 65 GLY C 1 1
8 9342 1 1 68 GLY CA C 9.475 8.021 35.054 1.00 . A A . 65 GLY CA 1 1
8 9343 1 1 68 GLY H H 10.303 8.217 37.040 1.00 . A A . 65 GLY H 1 1
8 9344 1 1 68 GLY HA2 H 9.759 7.375 34.237 1.00 . A A . 65 GLY HA2 1 1
8 9345 1 1 68 GLY HA3 H 8.405 7.977 35.195 1.00 . A A . 65 GLY HA3 1 1
8 9346 1 1 68 GLY N N 10.161 7.579 36.305 1.00 . A A . 65 GLY N 1 1
8 9347 1 1 68 GLY O O 10.923 9.916 35.187 1.00 . A A . 65 GLY O 1 1
8 9348 1 1 69 ARG C C 8.360 12.355 32.985 1.00 . A A . 66 ARG C 1 1
8 9349 1 1 69 ARG CA C 9.499 11.564 33.634 1.00 . A A . 66 ARG CA 1 1
8 9350 1 1 69 ARG CB C 10.685 11.535 32.660 1.00 . A A . 66 ARG CB 1 1
8 9351 1 1 69 ARG CD C 11.717 10.326 30.745 1.00 . A A . 66 ARG CD 1 1
8 9352 1 1 69 ARG CG C 10.573 10.305 31.763 1.00 . A A . 66 ARG CG 1 1
8 9353 1 1 69 ARG CZ C 13.922 9.340 30.608 1.00 . A A . 66 ARG CZ 1 1
8 9354 1 1 69 ARG H H 8.302 9.745 33.560 1.00 . A A . 66 ARG H 1 1
8 9355 1 1 69 ARG HA H 9.785 12.061 34.564 1.00 . A A . 66 ARG HA 1 1
8 9356 1 1 69 ARG HB2 H 10.677 12.428 32.054 1.00 . A A . 66 ARG HB2 1 1
8 9357 1 1 69 ARG HB3 H 11.609 11.495 33.218 1.00 . A A . 66 ARG HB3 1 1
8 9358 1 1 69 ARG HD2 H 11.335 10.113 29.759 1.00 . A A . 66 ARG HD2 1 1
8 9359 1 1 69 ARG HD3 H 12.189 11.299 30.744 1.00 . A A . 66 ARG HD3 1 1
8 9360 1 1 69 ARG HE H 12.482 8.579 31.752 1.00 . A A . 66 ARG HE 1 1
8 9361 1 1 69 ARG HG2 H 10.637 9.410 32.363 1.00 . A A . 66 ARG HG2 1 1
8 9362 1 1 69 ARG HG3 H 9.625 10.317 31.245 1.00 . A A . 66 ARG HG3 1 1
8 9363 1 1 69 ARG HH11 H 13.296 10.229 28.926 1.00 . A A . 66 ARG HH11 1 1
8 9364 1 1 69 ARG HH12 H 14.996 9.913 29.017 1.00 . A A . 66 ARG HH12 1 1
8 9365 1 1 69 ARG HH21 H 14.762 8.459 32.198 1.00 . A A . 66 ARG HH21 1 1
8 9366 1 1 69 ARG HH22 H 15.846 8.886 30.917 1.00 . A A . 66 ARG HH22 1 1
8 9367 1 1 69 ARG N N 9.111 10.153 33.952 1.00 . A A . 66 ARG N 1 1
8 9368 1 1 69 ARG NE N 12.721 9.291 31.122 1.00 . A A . 66 ARG NE 1 1
8 9369 1 1 69 ARG NH1 N 14.082 9.869 29.424 1.00 . A A . 66 ARG NH1 1 1
8 9370 1 1 69 ARG NH2 N 14.922 8.858 31.294 1.00 . A A . 66 ARG NH2 1 1
8 9371 1 1 69 ARG O O 7.568 11.814 32.238 1.00 . A A . 66 ARG O 1 1
8 9372 1 1 70 ILE C C 7.719 15.161 31.445 1.00 . A A . 67 ILE C 1 1
8 9373 1 1 70 ILE CA C 7.243 14.494 32.710 1.00 . A A . 67 ILE CA 1 1
8 9374 1 1 70 ILE CB C 6.890 15.581 33.715 1.00 . A A . 67 ILE CB 1 1
8 9375 1 1 70 ILE CD1 C 6.700 13.990 35.587 1.00 . A A . 67 ILE CD1 1 1
8 9376 1 1 70 ILE CG1 C 5.953 15.014 34.758 1.00 . A A . 67 ILE CG1 1 1
8 9377 1 1 70 ILE CG2 C 6.165 16.724 32.979 1.00 . A A . 67 ILE CG2 1 1
8 9378 1 1 70 ILE H H 8.963 14.033 33.896 1.00 . A A . 67 ILE H 1 1
8 9379 1 1 70 ILE HA H 6.375 13.886 32.483 1.00 . A A . 67 ILE HA 1 1
8 9380 1 1 70 ILE HB H 7.803 15.940 34.193 1.00 . A A . 67 ILE HB 1 1
8 9381 1 1 70 ILE HD11 H 6.914 13.119 34.984 1.00 . A A . 67 ILE HD11 1 1
8 9382 1 1 70 ILE HD12 H 6.097 13.696 36.433 1.00 . A A . 67 ILE HD12 1 1
8 9383 1 1 70 ILE HD13 H 7.624 14.417 35.939 1.00 . A A . 67 ILE HD13 1 1
8 9384 1 1 70 ILE HG12 H 5.598 15.808 35.393 1.00 . A A . 67 ILE HG12 1 1
8 9385 1 1 70 ILE HG13 H 5.115 14.541 34.271 1.00 . A A . 67 ILE HG13 1 1
8 9386 1 1 70 ILE HG21 H 5.673 17.364 33.696 1.00 . A A . 67 ILE HG21 1 1
8 9387 1 1 70 ILE HG22 H 5.427 16.314 32.305 1.00 . A A . 67 ILE HG22 1 1
8 9388 1 1 70 ILE HG23 H 6.879 17.306 32.415 1.00 . A A . 67 ILE HG23 1 1
8 9389 1 1 70 ILE N N 8.307 13.641 33.287 1.00 . A A . 67 ILE N 1 1
8 9390 1 1 70 ILE O O 8.745 15.810 31.434 1.00 . A A . 67 ILE O 1 1
8 9391 1 1 71 THR C C 6.167 16.402 28.587 1.00 . A A . 68 THR C 1 1
8 9392 1 1 71 THR CA C 7.332 15.592 29.112 1.00 . A A . 68 THR CA 1 1
8 9393 1 1 71 THR CB C 7.650 14.479 28.118 1.00 . A A . 68 THR CB 1 1
8 9394 1 1 71 THR CG2 C 8.954 13.762 28.495 1.00 . A A . 68 THR CG2 1 1
8 9395 1 1 71 THR H H 6.151 14.440 30.475 1.00 . A A . 68 THR H 1 1
8 9396 1 1 71 THR HA H 8.182 16.243 29.247 1.00 . A A . 68 THR HA 1 1
8 9397 1 1 71 THR HB H 7.652 14.846 27.098 1.00 . A A . 68 THR HB 1 1
8 9398 1 1 71 THR HG1 H 6.001 13.870 28.926 1.00 . A A . 68 THR HG1 1 1
8 9399 1 1 71 THR HG21 H 9.649 14.469 28.924 1.00 . A A . 68 THR HG21 1 1
8 9400 1 1 71 THR HG22 H 9.394 13.319 27.614 1.00 . A A . 68 THR HG22 1 1
8 9401 1 1 71 THR HG23 H 8.747 12.986 29.217 1.00 . A A . 68 THR HG23 1 1
8 9402 1 1 71 THR N N 6.965 14.983 30.403 1.00 . A A . 68 THR N 1 1
8 9403 1 1 71 THR O O 6.197 16.900 27.478 1.00 . A A . 68 THR O 1 1
8 9404 1 1 71 THR OG1 O 6.642 13.511 28.308 1.00 . A A . 68 THR OG1 1 1
8 9405 1 1 72 TRP C C 2.995 17.486 30.130 1.00 . A A . 69 TRP C 1 1
8 9406 1 1 72 TRP CA C 3.970 17.293 28.976 1.00 . A A . 69 TRP CA 1 1
8 9407 1 1 72 TRP CB C 3.264 16.469 27.889 1.00 . A A . 69 TRP CB 1 1
8 9408 1 1 72 TRP CD1 C 4.004 14.407 29.178 1.00 . A A . 69 TRP CD1 1 1
8 9409 1 1 72 TRP CD2 C 3.891 14.181 27.018 1.00 . A A . 69 TRP CD2 1 1
8 9410 1 1 72 TRP CE2 C 4.352 12.949 27.454 1.00 . A A . 69 TRP CE2 1 1
8 9411 1 1 72 TRP CE3 C 3.691 14.401 25.667 1.00 . A A . 69 TRP CE3 1 1
8 9412 1 1 72 TRP CG C 3.705 14.999 28.023 1.00 . A A . 69 TRP CG 1 1
8 9413 1 1 72 TRP CH2 C 4.412 12.171 25.196 1.00 . A A . 69 TRP CH2 1 1
8 9414 1 1 72 TRP CZ2 C 4.611 11.948 26.543 1.00 . A A . 69 TRP CZ2 1 1
8 9415 1 1 72 TRP CZ3 C 3.952 13.397 24.758 1.00 . A A . 69 TRP CZ3 1 1
8 9416 1 1 72 TRP H H 5.165 16.095 30.291 1.00 . A A . 69 TRP H 1 1
8 9417 1 1 72 TRP HA H 4.281 18.260 28.593 1.00 . A A . 69 TRP HA 1 1
8 9418 1 1 72 TRP HB2 H 2.194 16.536 28.013 1.00 . A A . 69 TRP HB2 1 1
8 9419 1 1 72 TRP HB3 H 3.536 16.839 26.913 1.00 . A A . 69 TRP HB3 1 1
8 9420 1 1 72 TRP HD1 H 3.951 14.824 30.176 1.00 . A A . 69 TRP HD1 1 1
8 9421 1 1 72 TRP HE1 H 4.711 12.510 29.471 1.00 . A A . 69 TRP HE1 1 1
8 9422 1 1 72 TRP HE3 H 3.329 15.358 25.323 1.00 . A A . 69 TRP HE3 1 1
8 9423 1 1 72 TRP HH2 H 4.615 11.385 24.482 1.00 . A A . 69 TRP HH2 1 1
8 9424 1 1 72 TRP HZ2 H 4.973 10.990 26.883 1.00 . A A . 69 TRP HZ2 1 1
8 9425 1 1 72 TRP HZ3 H 3.794 13.568 23.704 1.00 . A A . 69 TRP HZ3 1 1
8 9426 1 1 72 TRP N N 5.149 16.525 29.402 1.00 . A A . 69 TRP N 1 1
8 9427 1 1 72 TRP NE1 N 4.395 13.180 28.820 1.00 . A A . 69 TRP NE1 1 1
8 9428 1 1 72 TRP O O 2.366 16.547 30.577 1.00 . A A . 69 TRP O 1 1
8 9429 1 1 73 ARG C C 0.516 18.828 31.232 1.00 . A A . 70 ARG C 1 1
8 9430 1 1 73 ARG CA C 1.960 18.957 31.702 1.00 . A A . 70 ARG CA 1 1
8 9431 1 1 73 ARG CB C 2.190 20.384 32.203 1.00 . A A . 70 ARG CB 1 1
8 9432 1 1 73 ARG CD C 0.350 21.941 31.575 1.00 . A A . 70 ARG CD 1 1
8 9433 1 1 73 ARG CG C 1.700 21.359 31.143 1.00 . A A . 70 ARG CG 1 1
8 9434 1 1 73 ARG CZ C -0.519 23.145 33.478 1.00 . A A . 70 ARG CZ 1 1
8 9435 1 1 73 ARG H H 3.428 19.408 30.237 1.00 . A A . 70 ARG H 1 1
8 9436 1 1 73 ARG HA H 2.147 18.248 32.474 1.00 . A A . 70 ARG HA 1 1
8 9437 1 1 73 ARG HB2 H 1.646 20.539 33.121 1.00 . A A . 70 ARG HB2 1 1
8 9438 1 1 73 ARG HB3 H 3.243 20.542 32.382 1.00 . A A . 70 ARG HB3 1 1
8 9439 1 1 73 ARG HD2 H 0.075 22.752 30.919 1.00 . A A . 70 ARG HD2 1 1
8 9440 1 1 73 ARG HD3 H -0.410 21.174 31.535 1.00 . A A . 70 ARG HD3 1 1
8 9441 1 1 73 ARG HE H 1.266 22.268 33.502 1.00 . A A . 70 ARG HE 1 1
8 9442 1 1 73 ARG HG2 H 2.418 22.150 31.025 1.00 . A A . 70 ARG HG2 1 1
8 9443 1 1 73 ARG HG3 H 1.586 20.839 30.202 1.00 . A A . 70 ARG HG3 1 1
8 9444 1 1 73 ARG HH11 H -1.478 21.518 34.146 1.00 . A A . 70 ARG HH11 1 1
8 9445 1 1 73 ARG HH12 H -2.253 23.032 34.475 1.00 . A A . 70 ARG HH12 1 1
8 9446 1 1 73 ARG HH21 H 0.265 24.892 32.896 1.00 . A A . 70 ARG HH21 1 1
8 9447 1 1 73 ARG HH22 H -1.239 24.993 33.747 1.00 . A A . 70 ARG HH22 1 1
8 9448 1 1 73 ARG N N 2.884 18.696 30.592 1.00 . A A . 70 ARG N 1 1
8 9449 1 1 73 ARG NE N 0.462 22.452 32.971 1.00 . A A . 70 ARG NE 1 1
8 9450 1 1 73 ARG NH1 N -1.493 22.517 34.079 1.00 . A A . 70 ARG NH1 1 1
8 9451 1 1 73 ARG NH2 N -0.497 24.445 33.365 1.00 . A A . 70 ARG NH2 1 1
8 9452 1 1 73 ARG O O 0.250 18.864 30.047 1.00 . A A . 70 ARG O 1 1
8 9453 1 1 74 LYS C C -2.696 19.497 32.606 1.00 . A A . 71 LYS C 1 1
8 9454 1 1 74 LYS CA C -1.827 18.543 31.798 1.00 . A A . 71 LYS CA 1 1
8 9455 1 1 74 LYS CB C -2.276 17.103 32.093 1.00 . A A . 71 LYS CB 1 1
8 9456 1 1 74 LYS CD C -3.877 15.601 30.902 1.00 . A A . 71 LYS CD 1 1
8 9457 1 1 74 LYS CE C -3.631 14.451 31.882 1.00 . A A . 71 LYS CE 1 1
8 9458 1 1 74 LYS CG C -3.730 16.933 31.641 1.00 . A A . 71 LYS CG 1 1
8 9459 1 1 74 LYS H H -0.131 18.654 33.106 1.00 . A A . 71 LYS H 1 1
8 9460 1 1 74 LYS HA H -1.941 18.772 30.751 1.00 . A A . 71 LYS HA 1 1
8 9461 1 1 74 LYS HB2 H -1.646 16.409 31.558 1.00 . A A . 71 LYS HB2 1 1
8 9462 1 1 74 LYS HB3 H -2.200 16.908 33.152 1.00 . A A . 71 LYS HB3 1 1
8 9463 1 1 74 LYS HD2 H -4.872 15.522 30.491 1.00 . A A . 71 LYS HD2 1 1
8 9464 1 1 74 LYS HD3 H -3.158 15.552 30.097 1.00 . A A . 71 LYS HD3 1 1
8 9465 1 1 74 LYS HE2 H -4.279 13.622 31.636 1.00 . A A . 71 LYS HE2 1 1
8 9466 1 1 74 LYS HE3 H -2.603 14.128 31.809 1.00 . A A . 71 LYS HE3 1 1
8 9467 1 1 74 LYS HG2 H -4.383 16.946 32.501 1.00 . A A . 71 LYS HG2 1 1
8 9468 1 1 74 LYS HG3 H -4.000 17.744 30.982 1.00 . A A . 71 LYS HG3 1 1
8 9469 1 1 74 LYS HZ1 H -3.098 15.435 33.638 1.00 . A A . 71 LYS HZ1 1 1
8 9470 1 1 74 LYS HZ2 H -4.054 14.052 33.881 1.00 . A A . 71 LYS HZ2 1 1
8 9471 1 1 74 LYS HZ3 H -4.761 15.481 33.294 1.00 . A A . 71 LYS HZ3 1 1
8 9472 1 1 74 LYS N N -0.393 18.677 32.171 1.00 . A A . 71 LYS N 1 1
8 9473 1 1 74 LYS NZ N -3.907 14.888 33.279 1.00 . A A . 71 LYS NZ 1 1
8 9474 1 1 74 LYS O O -2.310 19.948 33.665 1.00 . A A . 71 LYS O 1 1
8 9475 1 1 75 LYS C C -5.132 20.151 34.174 1.00 . A A . 72 LYS C 1 1
8 9476 1 1 75 LYS CA C -4.771 20.709 32.801 1.00 . A A . 72 LYS CA 1 1
8 9477 1 1 75 LYS CB C -6.056 20.853 31.970 1.00 . A A . 72 LYS CB 1 1
8 9478 1 1 75 LYS CD C -8.085 22.255 31.613 1.00 . A A . 72 LYS CD 1 1
8 9479 1 1 75 LYS CE C -8.574 23.685 31.840 1.00 . A A . 72 LYS CE 1 1
8 9480 1 1 75 LYS CG C -6.919 21.968 32.562 1.00 . A A . 72 LYS CG 1 1
8 9481 1 1 75 LYS H H -4.124 19.402 31.224 1.00 . A A . 72 LYS H 1 1
8 9482 1 1 75 LYS HA H -4.279 21.673 32.926 1.00 . A A . 72 LYS HA 1 1
8 9483 1 1 75 LYS HB2 H -5.801 21.096 30.949 1.00 . A A . 72 LYS HB2 1 1
8 9484 1 1 75 LYS HB3 H -6.605 19.923 31.986 1.00 . A A . 72 LYS HB3 1 1
8 9485 1 1 75 LYS HD2 H -7.757 22.142 30.590 1.00 . A A . 72 LYS HD2 1 1
8 9486 1 1 75 LYS HD3 H -8.889 21.561 31.807 1.00 . A A . 72 LYS HD3 1 1
8 9487 1 1 75 LYS HE2 H -7.730 24.359 31.848 1.00 . A A . 72 LYS HE2 1 1
8 9488 1 1 75 LYS HE3 H -9.242 23.969 31.042 1.00 . A A . 72 LYS HE3 1 1
8 9489 1 1 75 LYS HG2 H -7.301 21.660 33.524 1.00 . A A . 72 LYS HG2 1 1
8 9490 1 1 75 LYS HG3 H -6.324 22.860 32.687 1.00 . A A . 72 LYS HG3 1 1
8 9491 1 1 75 LYS HZ1 H -9.510 22.836 33.493 1.00 . A A . 72 LYS HZ1 1 1
8 9492 1 1 75 LYS HZ2 H -10.179 24.317 33.003 1.00 . A A . 72 LYS HZ2 1 1
8 9493 1 1 75 LYS HZ3 H -8.695 24.288 33.828 1.00 . A A . 72 LYS HZ3 1 1
8 9494 1 1 75 LYS N N -3.858 19.788 32.084 1.00 . A A . 72 LYS N 1 1
8 9495 1 1 75 LYS NZ N -9.294 23.789 33.139 1.00 . A A . 72 LYS NZ 1 1
8 9496 1 1 75 LYS O O -5.142 20.949 35.097 1.00 . A A . 72 LYS O 1 1
9 9497 1 1 4 MET C C 1.326 -4.157 22.675 1.00 . A A . 1 MET C 1 1
9 9498 1 1 4 MET CA C 0.413 -3.257 23.500 1.00 . A A . 1 MET CA 1 1
9 9499 1 1 4 MET CB C 0.566 -1.815 22.991 1.00 . A A . 1 MET CB 1 1
9 9500 1 1 4 MET CE C -1.622 -0.001 26.052 1.00 . A A . 1 MET CE 1 1
9 9501 1 1 4 MET CG C -0.065 -0.852 23.999 1.00 . A A . 1 MET CG 1 1
9 9502 1 1 4 MET HA H -0.615 -3.602 23.384 1.00 . A A . 1 MET HA 1 1
9 9503 1 1 4 MET HB2 H 1.616 -1.582 22.875 1.00 . A A . 1 MET HB2 1 1
9 9504 1 1 4 MET HB3 H 0.074 -1.713 22.035 1.00 . A A . 1 MET HB3 1 1
9 9505 1 1 4 MET HE1 H -2.051 -0.241 27.014 1.00 . A A . 1 MET HE1 1 1
9 9506 1 1 4 MET HE2 H -2.315 0.610 25.493 1.00 . A A . 1 MET HE2 1 1
9 9507 1 1 4 MET HE3 H -0.698 0.539 26.194 1.00 . A A . 1 MET HE3 1 1
9 9508 1 1 4 MET HG2 H 0.728 -0.419 24.590 1.00 . A A . 1 MET HG2 1 1
9 9509 1 1 4 MET HG3 H -0.537 -0.052 23.448 1.00 . A A . 1 MET HG3 1 1
9 9510 1 1 4 MET N N 0.783 -3.331 24.933 1.00 . A A . 1 MET N 1 1
9 9511 1 1 4 MET O O 0.878 -5.108 22.065 1.00 . A A . 1 MET O 1 1
9 9512 1 1 4 MET SD S -1.294 -1.530 25.140 1.00 . A A . 1 MET SD 1 1
9 9513 1 1 5 ALA C C 4.939 -4.638 22.517 1.00 . A A . 2 ALA C 1 1
9 9514 1 1 5 ALA CA C 3.549 -4.669 21.891 1.00 . A A . 2 ALA CA 1 1
9 9515 1 1 5 ALA CB C 3.637 -4.090 20.472 1.00 . A A . 2 ALA CB 1 1
9 9516 1 1 5 ALA H H 2.912 -3.067 23.180 1.00 . A A . 2 ALA H 1 1
9 9517 1 1 5 ALA HA H 3.193 -5.698 21.869 1.00 . A A . 2 ALA HA 1 1
9 9518 1 1 5 ALA HB1 H 4.006 -3.075 20.515 1.00 . A A . 2 ALA HB1 1 1
9 9519 1 1 5 ALA HB2 H 2.658 -4.094 20.016 1.00 . A A . 2 ALA HB2 1 1
9 9520 1 1 5 ALA HB3 H 4.310 -4.687 19.875 1.00 . A A . 2 ALA HB3 1 1
9 9521 1 1 5 ALA N N 2.594 -3.842 22.672 1.00 . A A . 2 ALA N 1 1
9 9522 1 1 5 ALA O O 5.928 -4.859 21.847 1.00 . A A . 2 ALA O 1 1
9 9523 1 1 6 LYS C C 7.311 -3.508 23.655 1.00 . A A . 3 LYS C 1 1
9 9524 1 1 6 LYS CA C 6.310 -4.317 24.472 1.00 . A A . 3 LYS CA 1 1
9 9525 1 1 6 LYS CB C 6.837 -5.755 24.607 1.00 . A A . 3 LYS CB 1 1
9 9526 1 1 6 LYS CD C 6.511 -7.945 25.755 1.00 . A A . 3 LYS CD 1 1
9 9527 1 1 6 LYS CE C 5.735 -8.674 26.859 1.00 . A A . 3 LYS CE 1 1
9 9528 1 1 6 LYS CG C 5.995 -6.506 25.640 1.00 . A A . 3 LYS CG 1 1
9 9529 1 1 6 LYS H H 4.168 -4.194 24.295 1.00 . A A . 3 LYS H 1 1
9 9530 1 1 6 LYS HA H 6.189 -3.853 25.449 1.00 . A A . 3 LYS HA 1 1
9 9531 1 1 6 LYS HB2 H 6.773 -6.255 23.652 1.00 . A A . 3 LYS HB2 1 1
9 9532 1 1 6 LYS HB3 H 7.869 -5.733 24.926 1.00 . A A . 3 LYS HB3 1 1
9 9533 1 1 6 LYS HD2 H 6.369 -8.457 24.814 1.00 . A A . 3 LYS HD2 1 1
9 9534 1 1 6 LYS HD3 H 7.563 -7.933 25.996 1.00 . A A . 3 LYS HD3 1 1
9 9535 1 1 6 LYS HE2 H 4.929 -8.048 27.210 1.00 . A A . 3 LYS HE2 1 1
9 9536 1 1 6 LYS HE3 H 5.324 -9.591 26.465 1.00 . A A . 3 LYS HE3 1 1
9 9537 1 1 6 LYS HG2 H 6.073 -6.014 26.597 1.00 . A A . 3 LYS HG2 1 1
9 9538 1 1 6 LYS HG3 H 4.961 -6.514 25.328 1.00 . A A . 3 LYS HG3 1 1
9 9539 1 1 6 LYS HZ1 H 6.321 -8.477 28.850 1.00 . A A . 3 LYS HZ1 1 1
9 9540 1 1 6 LYS HZ2 H 7.609 -8.721 27.771 1.00 . A A . 3 LYS HZ2 1 1
9 9541 1 1 6 LYS HZ3 H 6.601 -10.019 28.195 1.00 . A A . 3 LYS HZ3 1 1
9 9542 1 1 6 LYS N N 4.991 -4.366 23.791 1.00 . A A . 3 LYS N 1 1
9 9543 1 1 6 LYS NZ N 6.635 -8.998 28.005 1.00 . A A . 3 LYS NZ 1 1
9 9544 1 1 6 LYS O O 8.267 -4.046 23.134 1.00 . A A . 3 LYS O 1 1
9 9545 1 1 7 LYS C C 8.072 0.036 23.351 1.00 . A A . 4 LYS C 1 1
9 9546 1 1 7 LYS CA C 8.010 -1.375 22.777 1.00 . A A . 4 LYS CA 1 1
9 9547 1 1 7 LYS CB C 7.499 -1.297 21.328 1.00 . A A . 4 LYS CB 1 1
9 9548 1 1 7 LYS CD C 8.284 -0.806 19.006 1.00 . A A . 4 LYS CD 1 1
9 9549 1 1 7 LYS CE C 9.486 -1.605 18.495 1.00 . A A . 4 LYS CE 1 1
9 9550 1 1 7 LYS CG C 8.490 -0.481 20.489 1.00 . A A . 4 LYS CG 1 1
9 9551 1 1 7 LYS H H 6.294 -1.832 23.996 1.00 . A A . 4 LYS H 1 1
9 9552 1 1 7 LYS HA H 9.005 -1.816 22.813 1.00 . A A . 4 LYS HA 1 1
9 9553 1 1 7 LYS HB2 H 7.412 -2.294 20.920 1.00 . A A . 4 LYS HB2 1 1
9 9554 1 1 7 LYS HB3 H 6.532 -0.821 21.310 1.00 . A A . 4 LYS HB3 1 1
9 9555 1 1 7 LYS HD2 H 7.382 -1.389 18.881 1.00 . A A . 4 LYS HD2 1 1
9 9556 1 1 7 LYS HD3 H 8.193 0.111 18.443 1.00 . A A . 4 LYS HD3 1 1
9 9557 1 1 7 LYS HE2 H 9.449 -1.665 17.417 1.00 . A A . 4 LYS HE2 1 1
9 9558 1 1 7 LYS HE3 H 10.401 -1.112 18.790 1.00 . A A . 4 LYS HE3 1 1
9 9559 1 1 7 LYS HG2 H 8.321 0.572 20.656 1.00 . A A . 4 LYS HG2 1 1
9 9560 1 1 7 LYS HG3 H 9.500 -0.728 20.779 1.00 . A A . 4 LYS HG3 1 1
9 9561 1 1 7 LYS HZ1 H 9.899 -3.643 18.379 1.00 . A A . 4 LYS HZ1 1 1
9 9562 1 1 7 LYS HZ2 H 8.491 -3.270 19.252 1.00 . A A . 4 LYS HZ2 1 1
9 9563 1 1 7 LYS HZ3 H 10.017 -3.000 19.946 1.00 . A A . 4 LYS HZ3 1 1
9 9564 1 1 7 LYS N N 7.077 -2.226 23.558 1.00 . A A . 4 LYS N 1 1
9 9565 1 1 7 LYS NZ N 9.473 -2.983 19.061 1.00 . A A . 4 LYS NZ 1 1
9 9566 1 1 7 LYS O O 7.319 0.380 24.240 1.00 . A A . 4 LYS O 1 1
9 9567 1 1 8 ASP C C 8.948 2.310 24.817 1.00 . A A . 5 ASP C 1 1
9 9568 1 1 8 ASP CA C 9.125 2.219 23.304 1.00 . A A . 5 ASP CA 1 1
9 9569 1 1 8 ASP CB C 8.060 3.089 22.616 1.00 . A A . 5 ASP CB 1 1
9 9570 1 1 8 ASP CG C 6.667 2.566 22.963 1.00 . A A . 5 ASP CG 1 1
9 9571 1 1 8 ASP H H 9.549 0.496 22.106 1.00 . A A . 5 ASP H 1 1
9 9572 1 1 8 ASP HA H 10.126 2.569 23.050 1.00 . A A . 5 ASP HA 1 1
9 9573 1 1 8 ASP HB2 H 8.152 4.111 22.949 1.00 . A A . 5 ASP HB2 1 1
9 9574 1 1 8 ASP HB3 H 8.197 3.052 21.545 1.00 . A A . 5 ASP HB3 1 1
9 9575 1 1 8 ASP N N 8.976 0.825 22.822 1.00 . A A . 5 ASP N 1 1
9 9576 1 1 8 ASP O O 9.286 1.392 25.539 1.00 . A A . 5 ASP O 1 1
9 9577 1 1 8 ASP OD1 O 6.041 3.202 23.792 1.00 . A A . 5 ASP OD1 1 1
9 9578 1 1 8 ASP OD2 O 6.307 1.558 22.378 1.00 . A A . 5 ASP OD2 1 1
9 9579 1 1 9 VAL C C 6.710 3.674 27.056 1.00 . A A . 6 VAL C 1 1
9 9580 1 1 9 VAL CA C 8.201 3.620 26.725 1.00 . A A . 6 VAL CA 1 1
9 9581 1 1 9 VAL CB C 8.845 4.960 27.120 1.00 . A A . 6 VAL CB 1 1
9 9582 1 1 9 VAL CG1 C 7.919 6.106 26.710 1.00 . A A . 6 VAL CG1 1 1
9 9583 1 1 9 VAL CG2 C 9.052 4.997 28.634 1.00 . A A . 6 VAL CG2 1 1
9 9584 1 1 9 VAL H H 8.166 4.122 24.629 1.00 . A A . 6 VAL H 1 1
9 9585 1 1 9 VAL HA H 8.656 2.798 27.274 1.00 . A A . 6 VAL HA 1 1
9 9586 1 1 9 VAL HB H 9.798 5.067 26.621 1.00 . A A . 6 VAL HB 1 1
9 9587 1 1 9 VAL HG11 H 7.630 5.989 25.675 1.00 . A A . 6 VAL HG11 1 1
9 9588 1 1 9 VAL HG12 H 8.431 7.050 26.832 1.00 . A A . 6 VAL HG12 1 1
9 9589 1 1 9 VAL HG13 H 7.035 6.100 27.329 1.00 . A A . 6 VAL HG13 1 1
9 9590 1 1 9 VAL HG21 H 9.847 5.687 28.877 1.00 . A A . 6 VAL HG21 1 1
9 9591 1 1 9 VAL HG22 H 9.315 4.014 28.990 1.00 . A A . 6 VAL HG22 1 1
9 9592 1 1 9 VAL HG23 H 8.142 5.319 29.117 1.00 . A A . 6 VAL HG23 1 1
9 9593 1 1 9 VAL N N 8.419 3.422 25.260 1.00 . A A . 6 VAL N 1 1
9 9594 1 1 9 VAL O O 5.877 3.664 26.172 1.00 . A A . 6 VAL O 1 1
9 9595 1 1 10 ILE C C 4.606 5.203 29.174 1.00 . A A . 7 ILE C 1 1
9 9596 1 1 10 ILE CA C 4.975 3.792 28.754 1.00 . A A . 7 ILE CA 1 1
9 9597 1 1 10 ILE CB C 4.784 2.857 29.952 1.00 . A A . 7 ILE CB 1 1
9 9598 1 1 10 ILE CD1 C 6.473 1.036 29.754 1.00 . A A . 7 ILE CD1 1 1
9 9599 1 1 10 ILE CG1 C 5.007 1.411 29.521 1.00 . A A . 7 ILE CG1 1 1
9 9600 1 1 10 ILE CG2 C 3.338 3.000 30.458 1.00 . A A . 7 ILE CG2 1 1
9 9601 1 1 10 ILE H H 7.112 3.755 29.014 1.00 . A A . 7 ILE H 1 1
9 9602 1 1 10 ILE HA H 4.343 3.490 27.922 1.00 . A A . 7 ILE HA 1 1
9 9603 1 1 10 ILE HB H 5.500 3.118 30.733 1.00 . A A . 7 ILE HB 1 1
9 9604 1 1 10 ILE HD11 H 6.706 1.112 30.805 1.00 . A A . 7 ILE HD11 1 1
9 9605 1 1 10 ILE HD12 H 7.112 1.706 29.199 1.00 . A A . 7 ILE HD12 1 1
9 9606 1 1 10 ILE HD13 H 6.646 0.023 29.424 1.00 . A A . 7 ILE HD13 1 1
9 9607 1 1 10 ILE HG12 H 4.370 0.758 30.101 1.00 . A A . 7 ILE HG12 1 1
9 9608 1 1 10 ILE HG13 H 4.767 1.303 28.474 1.00 . A A . 7 ILE HG13 1 1
9 9609 1 1 10 ILE HG21 H 3.176 4.005 30.819 1.00 . A A . 7 ILE HG21 1 1
9 9610 1 1 10 ILE HG22 H 3.162 2.301 31.262 1.00 . A A . 7 ILE HG22 1 1
9 9611 1 1 10 ILE HG23 H 2.647 2.796 29.653 1.00 . A A . 7 ILE HG23 1 1
9 9612 1 1 10 ILE N N 6.403 3.735 28.336 1.00 . A A . 7 ILE N 1 1
9 9613 1 1 10 ILE O O 5.426 5.917 29.707 1.00 . A A . 7 ILE O 1 1
9 9614 1 1 11 GLU C C 1.713 6.887 30.226 1.00 . A A . 8 GLU C 1 1
9 9615 1 1 11 GLU CA C 2.921 6.951 29.296 1.00 . A A . 8 GLU CA 1 1
9 9616 1 1 11 GLU CB C 2.519 7.688 28.009 1.00 . A A . 8 GLU CB 1 1
9 9617 1 1 11 GLU CD C 3.495 8.439 25.835 1.00 . A A . 8 GLU CD 1 1
9 9618 1 1 11 GLU CG C 3.528 7.351 26.908 1.00 . A A . 8 GLU CG 1 1
9 9619 1 1 11 GLU H H 2.755 4.962 28.481 1.00 . A A . 8 GLU H 1 1
9 9620 1 1 11 GLU HA H 3.728 7.474 29.804 1.00 . A A . 8 GLU HA 1 1
9 9621 1 1 11 GLU HB2 H 1.531 7.375 27.705 1.00 . A A . 8 GLU HB2 1 1
9 9622 1 1 11 GLU HB3 H 2.515 8.753 28.186 1.00 . A A . 8 GLU HB3 1 1
9 9623 1 1 11 GLU HG2 H 4.522 7.293 27.328 1.00 . A A . 8 GLU HG2 1 1
9 9624 1 1 11 GLU HG3 H 3.276 6.402 26.460 1.00 . A A . 8 GLU HG3 1 1
9 9625 1 1 11 GLU N N 3.375 5.579 28.919 1.00 . A A . 8 GLU N 1 1
9 9626 1 1 11 GLU O O 0.734 6.232 29.929 1.00 . A A . 8 GLU O 1 1
9 9627 1 1 11 GLU OE1 O 4.065 9.484 26.105 1.00 . A A . 8 GLU OE1 1 1
9 9628 1 1 11 GLU OE2 O 2.903 8.165 24.804 1.00 . A A . 8 GLU OE2 1 1
9 9629 1 1 12 LEU C C 0.518 8.913 32.996 1.00 . A A . 9 LEU C 1 1
9 9630 1 1 12 LEU CA C 0.670 7.560 32.305 1.00 . A A . 9 LEU CA 1 1
9 9631 1 1 12 LEU CB C 0.953 6.492 33.372 1.00 . A A . 9 LEU CB 1 1
9 9632 1 1 12 LEU CD1 C 0.855 4.032 33.783 1.00 . A A . 9 LEU CD1 1 1
9 9633 1 1 12 LEU CD2 C -1.233 5.298 33.266 1.00 . A A . 9 LEU CD2 1 1
9 9634 1 1 12 LEU CG C 0.263 5.186 32.970 1.00 . A A . 9 LEU CG 1 1
9 9635 1 1 12 LEU H H 2.616 8.084 31.540 1.00 . A A . 9 LEU H 1 1
9 9636 1 1 12 LEU HA H -0.250 7.332 31.766 1.00 . A A . 9 LEU HA 1 1
9 9637 1 1 12 LEU HB2 H 2.019 6.332 33.448 1.00 . A A . 9 LEU HB2 1 1
9 9638 1 1 12 LEU HB3 H 0.576 6.823 34.328 1.00 . A A . 9 LEU HB3 1 1
9 9639 1 1 12 LEU HD11 H 0.088 3.302 33.993 1.00 . A A . 9 LEU HD11 1 1
9 9640 1 1 12 LEU HD12 H 1.252 4.408 34.713 1.00 . A A . 9 LEU HD12 1 1
9 9641 1 1 12 LEU HD13 H 1.650 3.561 33.222 1.00 . A A . 9 LEU HD13 1 1
9 9642 1 1 12 LEU HD21 H -1.525 6.337 33.282 1.00 . A A . 9 LEU HD21 1 1
9 9643 1 1 12 LEU HD22 H -1.450 4.855 34.227 1.00 . A A . 9 LEU HD22 1 1
9 9644 1 1 12 LEU HD23 H -1.796 4.782 32.502 1.00 . A A . 9 LEU HD23 1 1
9 9645 1 1 12 LEU HG H 0.413 5.003 31.917 1.00 . A A . 9 LEU HG 1 1
9 9646 1 1 12 LEU N N 1.806 7.570 31.342 1.00 . A A . 9 LEU N 1 1
9 9647 1 1 12 LEU O O 1.461 9.672 33.098 1.00 . A A . 9 LEU O 1 1
9 9648 1 1 13 GLU C C -0.668 10.363 35.652 1.00 . A A . 10 GLU C 1 1
9 9649 1 1 13 GLU CA C -0.917 10.480 34.154 1.00 . A A . 10 GLU CA 1 1
9 9650 1 1 13 GLU CB C -2.384 10.880 33.928 1.00 . A A . 10 GLU CB 1 1
9 9651 1 1 13 GLU CD C -4.121 11.331 32.187 1.00 . A A . 10 GLU CD 1 1
9 9652 1 1 13 GLU CG C -2.676 10.885 32.424 1.00 . A A . 10 GLU CG 1 1
9 9653 1 1 13 GLU H H -1.406 8.539 33.360 1.00 . A A . 10 GLU H 1 1
9 9654 1 1 13 GLU HA H -0.251 11.225 33.746 1.00 . A A . 10 GLU HA 1 1
9 9655 1 1 13 GLU HB2 H -3.033 10.173 34.423 1.00 . A A . 10 GLU HB2 1 1
9 9656 1 1 13 GLU HB3 H -2.559 11.865 34.335 1.00 . A A . 10 GLU HB3 1 1
9 9657 1 1 13 GLU HG2 H -2.005 11.567 31.924 1.00 . A A . 10 GLU HG2 1 1
9 9658 1 1 13 GLU HG3 H -2.540 9.892 32.023 1.00 . A A . 10 GLU HG3 1 1
9 9659 1 1 13 GLU N N -0.676 9.185 33.465 1.00 . A A . 10 GLU N 1 1
9 9660 1 1 13 GLU O O -0.988 9.363 36.261 1.00 . A A . 10 GLU O 1 1
9 9661 1 1 13 GLU OE1 O -4.989 10.515 32.447 1.00 . A A . 10 GLU OE1 1 1
9 9662 1 1 13 GLU OE2 O -4.273 12.464 31.760 1.00 . A A . 10 GLU OE2 1 1
9 9663 1 1 14 GLY C C 0.145 12.773 38.239 1.00 . A A . 11 GLY C 1 1
9 9664 1 1 14 GLY CA C 0.179 11.359 37.683 1.00 . A A . 11 GLY CA 1 1
9 9665 1 1 14 GLY H H 0.142 12.195 35.691 1.00 . A A . 11 GLY H 1 1
9 9666 1 1 14 GLY HA2 H -0.571 10.761 38.177 1.00 . A A . 11 GLY HA2 1 1
9 9667 1 1 14 GLY HA3 H 1.152 10.926 37.853 1.00 . A A . 11 GLY HA3 1 1
9 9668 1 1 14 GLY N N -0.098 11.395 36.223 1.00 . A A . 11 GLY N 1 1
9 9669 1 1 14 GLY O O 0.308 13.724 37.500 1.00 . A A . 11 GLY O 1 1
9 9670 1 1 15 THR C C 1.198 14.552 40.838 1.00 . A A . 12 THR C 1 1
9 9671 1 1 15 THR CA C -0.101 14.245 40.130 1.00 . A A . 12 THR CA 1 1
9 9672 1 1 15 THR CB C -1.243 14.285 41.151 1.00 . A A . 12 THR CB 1 1
9 9673 1 1 15 THR CG2 C -1.583 15.733 41.541 1.00 . A A . 12 THR CG2 1 1
9 9674 1 1 15 THR H H -0.166 12.089 40.099 1.00 . A A . 12 THR H 1 1
9 9675 1 1 15 THR HA H -0.257 14.980 39.345 1.00 . A A . 12 THR HA 1 1
9 9676 1 1 15 THR HB H -1.037 13.657 42.008 1.00 . A A . 12 THR HB 1 1
9 9677 1 1 15 THR HG1 H -2.488 12.889 40.644 1.00 . A A . 12 THR HG1 1 1
9 9678 1 1 15 THR HG21 H -2.655 15.854 41.594 1.00 . A A . 12 THR HG21 1 1
9 9679 1 1 15 THR HG22 H -1.185 16.412 40.802 1.00 . A A . 12 THR HG22 1 1
9 9680 1 1 15 THR HG23 H -1.152 15.962 42.504 1.00 . A A . 12 THR HG23 1 1
9 9681 1 1 15 THR N N -0.057 12.891 39.530 1.00 . A A . 12 THR N 1 1
9 9682 1 1 15 THR O O 1.704 13.744 41.580 1.00 . A A . 12 THR O 1 1
9 9683 1 1 15 THR OG1 O -2.383 13.826 40.456 1.00 . A A . 12 THR OG1 1 1
9 9684 1 1 16 VAL C C 2.791 16.259 42.740 1.00 . A A . 13 VAL C 1 1
9 9685 1 1 16 VAL CA C 3.001 16.067 41.255 1.00 . A A . 13 VAL CA 1 1
9 9686 1 1 16 VAL CB C 3.524 17.368 40.653 1.00 . A A . 13 VAL CB 1 1
9 9687 1 1 16 VAL CG1 C 4.899 17.680 41.245 1.00 . A A . 13 VAL CG1 1 1
9 9688 1 1 16 VAL CG2 C 3.654 17.193 39.148 1.00 . A A . 13 VAL CG2 1 1
9 9689 1 1 16 VAL H H 1.292 16.337 39.968 1.00 . A A . 13 VAL H 1 1
9 9690 1 1 16 VAL HA H 3.713 15.259 41.103 1.00 . A A . 13 VAL HA 1 1
9 9691 1 1 16 VAL HB H 2.840 18.172 40.871 1.00 . A A . 13 VAL HB 1 1
9 9692 1 1 16 VAL HG11 H 5.198 18.680 40.967 1.00 . A A . 13 VAL HG11 1 1
9 9693 1 1 16 VAL HG12 H 5.625 16.975 40.869 1.00 . A A . 13 VAL HG12 1 1
9 9694 1 1 16 VAL HG13 H 4.857 17.607 42.321 1.00 . A A . 13 VAL HG13 1 1
9 9695 1 1 16 VAL HG21 H 2.753 16.745 38.759 1.00 . A A . 13 VAL HG21 1 1
9 9696 1 1 16 VAL HG22 H 4.494 16.551 38.931 1.00 . A A . 13 VAL HG22 1 1
9 9697 1 1 16 VAL HG23 H 3.807 18.153 38.682 1.00 . A A . 13 VAL HG23 1 1
9 9698 1 1 16 VAL N N 1.729 15.711 40.590 1.00 . A A . 13 VAL N 1 1
9 9699 1 1 16 VAL O O 1.936 17.015 43.158 1.00 . A A . 13 VAL O 1 1
9 9700 1 1 17 SER C C 4.478 16.663 45.560 1.00 . A A . 14 SER C 1 1
9 9701 1 1 17 SER CA C 3.452 15.689 44.982 1.00 . A A . 14 SER CA 1 1
9 9702 1 1 17 SER CB C 3.693 14.299 45.591 1.00 . A A . 14 SER CB 1 1
9 9703 1 1 17 SER H H 4.252 14.977 43.124 1.00 . A A . 14 SER H 1 1
9 9704 1 1 17 SER HA H 2.454 16.045 45.219 1.00 . A A . 14 SER HA 1 1
9 9705 1 1 17 SER HB2 H 3.447 13.523 44.881 1.00 . A A . 14 SER HB2 1 1
9 9706 1 1 17 SER HB3 H 4.717 14.198 45.921 1.00 . A A . 14 SER HB3 1 1
9 9707 1 1 17 SER HG H 2.612 13.324 46.880 1.00 . A A . 14 SER HG 1 1
9 9708 1 1 17 SER N N 3.580 15.572 43.513 1.00 . A A . 14 SER N 1 1
9 9709 1 1 17 SER O O 4.175 17.417 46.463 1.00 . A A . 14 SER O 1 1
9 9710 1 1 17 SER OG O 2.811 14.247 46.703 1.00 . A A . 14 SER OG 1 1
9 9711 1 1 18 GLU C C 7.759 17.862 44.486 1.00 . A A . 15 GLU C 1 1
9 9712 1 1 18 GLU CA C 6.714 17.556 45.553 1.00 . A A . 15 GLU CA 1 1
9 9713 1 1 18 GLU CB C 7.409 16.875 46.746 1.00 . A A . 15 GLU CB 1 1
9 9714 1 1 18 GLU CD C 8.729 17.270 48.828 1.00 . A A . 15 GLU CD 1 1
9 9715 1 1 18 GLU CG C 7.963 17.946 47.687 1.00 . A A . 15 GLU CG 1 1
9 9716 1 1 18 GLU H H 5.877 16.012 44.300 1.00 . A A . 15 GLU H 1 1
9 9717 1 1 18 GLU HA H 6.241 18.487 45.863 1.00 . A A . 15 GLU HA 1 1
9 9718 1 1 18 GLU HB2 H 6.697 16.260 47.276 1.00 . A A . 15 GLU HB2 1 1
9 9719 1 1 18 GLU HB3 H 8.216 16.253 46.389 1.00 . A A . 15 GLU HB3 1 1
9 9720 1 1 18 GLU HG2 H 8.632 18.600 47.148 1.00 . A A . 15 GLU HG2 1 1
9 9721 1 1 18 GLU HG3 H 7.151 18.528 48.099 1.00 . A A . 15 GLU HG3 1 1
9 9722 1 1 18 GLU N N 5.672 16.633 45.032 1.00 . A A . 15 GLU N 1 1
9 9723 1 1 18 GLU O O 8.095 17.015 43.681 1.00 . A A . 15 GLU O 1 1
9 9724 1 1 18 GLU OE1 O 9.203 16.172 48.585 1.00 . A A . 15 GLU OE1 1 1
9 9725 1 1 18 GLU OE2 O 8.798 17.889 49.877 1.00 . A A . 15 GLU OE2 1 1
9 9726 1 1 19 ALA C C 10.683 19.399 44.108 1.00 . A A . 16 ALA C 1 1
9 9727 1 1 19 ALA CA C 9.283 19.467 43.504 1.00 . A A . 16 ALA CA 1 1
9 9728 1 1 19 ALA CB C 9.004 20.915 43.070 1.00 . A A . 16 ALA CB 1 1
9 9729 1 1 19 ALA H H 7.955 19.720 45.179 1.00 . A A . 16 ALA H 1 1
9 9730 1 1 19 ALA HA H 9.227 18.793 42.657 1.00 . A A . 16 ALA HA 1 1
9 9731 1 1 19 ALA HB1 H 8.627 21.481 43.911 1.00 . A A . 16 ALA HB1 1 1
9 9732 1 1 19 ALA HB2 H 8.269 20.925 42.280 1.00 . A A . 16 ALA HB2 1 1
9 9733 1 1 19 ALA HB3 H 9.915 21.372 42.714 1.00 . A A . 16 ALA HB3 1 1
9 9734 1 1 19 ALA N N 8.257 19.075 44.506 1.00 . A A . 16 ALA N 1 1
9 9735 1 1 19 ALA O O 11.030 20.199 44.953 1.00 . A A . 16 ALA O 1 1
9 9736 1 1 20 LEU C C 13.879 18.934 43.240 1.00 . A A . 17 LEU C 1 1
9 9737 1 1 20 LEU CA C 12.848 18.313 44.196 1.00 . A A . 17 LEU CA 1 1
9 9738 1 1 20 LEU CB C 13.168 16.826 44.346 1.00 . A A . 17 LEU CB 1 1
9 9739 1 1 20 LEU CD1 C 12.195 14.607 44.858 1.00 . A A . 17 LEU CD1 1 1
9 9740 1 1 20 LEU CD2 C 11.502 16.604 46.170 1.00 . A A . 17 LEU CD2 1 1
9 9741 1 1 20 LEU CG C 11.911 16.101 44.789 1.00 . A A . 17 LEU CG 1 1
9 9742 1 1 20 LEU H H 11.144 17.824 42.970 1.00 . A A . 17 LEU H 1 1
9 9743 1 1 20 LEU HA H 12.885 18.799 45.149 1.00 . A A . 17 LEU HA 1 1
9 9744 1 1 20 LEU HB2 H 13.508 16.426 43.404 1.00 . A A . 17 LEU HB2 1 1
9 9745 1 1 20 LEU HB3 H 13.944 16.694 45.087 1.00 . A A . 17 LEU HB3 1 1
9 9746 1 1 20 LEU HD11 H 12.426 14.234 43.872 1.00 . A A . 17 LEU HD11 1 1
9 9747 1 1 20 LEU HD12 H 11.330 14.089 45.240 1.00 . A A . 17 LEU HD12 1 1
9 9748 1 1 20 LEU HD13 H 13.036 14.427 45.512 1.00 . A A . 17 LEU HD13 1 1
9 9749 1 1 20 LEU HD21 H 10.689 16.002 46.550 1.00 . A A . 17 LEU HD21 1 1
9 9750 1 1 20 LEU HD22 H 11.182 17.633 46.103 1.00 . A A . 17 LEU HD22 1 1
9 9751 1 1 20 LEU HD23 H 12.341 16.535 46.845 1.00 . A A . 17 LEU HD23 1 1
9 9752 1 1 20 LEU HG H 11.121 16.292 44.088 1.00 . A A . 17 LEU HG 1 1
9 9753 1 1 20 LEU N N 11.467 18.445 43.656 1.00 . A A . 17 LEU N 1 1
9 9754 1 1 20 LEU O O 13.716 18.883 42.037 1.00 . A A . 17 LEU O 1 1
9 9755 1 1 21 PRO C C 16.658 19.117 42.083 1.00 . A A . 18 PRO C 1 1
9 9756 1 1 21 PRO CA C 15.973 20.136 42.983 1.00 . A A . 18 PRO CA 1 1
9 9757 1 1 21 PRO CB C 16.996 20.687 43.999 1.00 . A A . 18 PRO CB 1 1
9 9758 1 1 21 PRO CD C 15.137 19.600 45.251 1.00 . A A . 18 PRO CD 1 1
9 9759 1 1 21 PRO CG C 16.509 20.274 45.420 1.00 . A A . 18 PRO CG 1 1
9 9760 1 1 21 PRO HA H 15.550 20.931 42.381 1.00 . A A . 18 PRO HA 1 1
9 9761 1 1 21 PRO HB2 H 17.972 20.265 43.805 1.00 . A A . 18 PRO HB2 1 1
9 9762 1 1 21 PRO HB3 H 17.047 21.763 43.923 1.00 . A A . 18 PRO HB3 1 1
9 9763 1 1 21 PRO HD2 H 15.139 18.613 45.688 1.00 . A A . 18 PRO HD2 1 1
9 9764 1 1 21 PRO HD3 H 14.369 20.211 45.703 1.00 . A A . 18 PRO HD3 1 1
9 9765 1 1 21 PRO HG2 H 17.209 19.581 45.863 1.00 . A A . 18 PRO HG2 1 1
9 9766 1 1 21 PRO HG3 H 16.418 21.147 46.048 1.00 . A A . 18 PRO HG3 1 1
9 9767 1 1 21 PRO N N 14.931 19.515 43.797 1.00 . A A . 18 PRO N 1 1
9 9768 1 1 21 PRO O O 16.424 17.929 42.187 1.00 . A A . 18 PRO O 1 1
9 9769 1 1 22 ASN C C 17.318 18.219 39.160 1.00 . A A . 19 ASN C 1 1
9 9770 1 1 22 ASN CA C 18.218 18.715 40.288 1.00 . A A . 19 ASN CA 1 1
9 9771 1 1 22 ASN CB C 18.736 17.506 41.078 1.00 . A A . 19 ASN CB 1 1
9 9772 1 1 22 ASN CG C 20.134 17.144 40.577 1.00 . A A . 19 ASN CG 1 1
9 9773 1 1 22 ASN H H 17.639 20.579 41.173 1.00 . A A . 19 ASN H 1 1
9 9774 1 1 22 ASN HA H 19.044 19.268 39.854 1.00 . A A . 19 ASN HA 1 1
9 9775 1 1 22 ASN HB2 H 18.786 17.749 42.129 1.00 . A A . 19 ASN HB2 1 1
9 9776 1 1 22 ASN HB3 H 18.077 16.664 40.935 1.00 . A A . 19 ASN HB3 1 1
9 9777 1 1 22 ASN HD21 H 19.509 16.749 38.734 1.00 . A A . 19 ASN HD21 1 1
9 9778 1 1 22 ASN HD22 H 21.175 16.552 38.994 1.00 . A A . 19 ASN HD22 1 1
9 9779 1 1 22 ASN N N 17.493 19.612 41.214 1.00 . A A . 19 ASN N 1 1
9 9780 1 1 22 ASN ND2 N 20.285 16.785 39.332 1.00 . A A . 19 ASN ND2 1 1
9 9781 1 1 22 ASN O O 17.665 17.289 38.460 1.00 . A A . 19 ASN O 1 1
9 9782 1 1 22 ASN OD1 O 21.101 17.188 41.312 1.00 . A A . 19 ASN OD1 1 1
9 9783 1 1 23 ALA C C 14.595 17.065 38.264 1.00 . A A . 20 ALA C 1 1
9 9784 1 1 23 ALA CA C 15.256 18.410 37.920 1.00 . A A . 20 ALA CA 1 1
9 9785 1 1 23 ALA CB C 16.093 18.261 36.628 1.00 . A A . 20 ALA CB 1 1
9 9786 1 1 23 ALA H H 15.935 19.588 39.594 1.00 . A A . 20 ALA H 1 1
9 9787 1 1 23 ALA HA H 14.479 19.166 37.793 1.00 . A A . 20 ALA HA 1 1
9 9788 1 1 23 ALA HB1 H 16.385 17.233 36.492 1.00 . A A . 20 ALA HB1 1 1
9 9789 1 1 23 ALA HB2 H 16.979 18.871 36.699 1.00 . A A . 20 ALA HB2 1 1
9 9790 1 1 23 ALA HB3 H 15.516 18.581 35.780 1.00 . A A . 20 ALA HB3 1 1
9 9791 1 1 23 ALA N N 16.178 18.844 39.003 1.00 . A A . 20 ALA N 1 1
9 9792 1 1 23 ALA O O 14.581 16.149 37.462 1.00 . A A . 20 ALA O 1 1
9 9793 1 1 24 MET C C 12.160 16.039 40.727 1.00 . A A . 21 MET C 1 1
9 9794 1 1 24 MET CA C 13.384 15.727 39.873 1.00 . A A . 21 MET CA 1 1
9 9795 1 1 24 MET CB C 14.379 14.911 40.728 1.00 . A A . 21 MET CB 1 1
9 9796 1 1 24 MET CE C 16.328 12.758 41.579 1.00 . A A . 21 MET CE 1 1
9 9797 1 1 24 MET CG C 15.783 14.992 40.112 1.00 . A A . 21 MET CG 1 1
9 9798 1 1 24 MET H H 14.048 17.744 40.050 1.00 . A A . 21 MET H 1 1
9 9799 1 1 24 MET HA H 13.075 15.168 38.991 1.00 . A A . 21 MET HA 1 1
9 9800 1 1 24 MET HB2 H 14.403 15.310 41.731 1.00 . A A . 21 MET HB2 1 1
9 9801 1 1 24 MET HB3 H 14.060 13.882 40.769 1.00 . A A . 21 MET HB3 1 1
9 9802 1 1 24 MET HE1 H 17.070 12.002 41.793 1.00 . A A . 21 MET HE1 1 1
9 9803 1 1 24 MET HE2 H 15.681 12.412 40.788 1.00 . A A . 21 MET HE2 1 1
9 9804 1 1 24 MET HE3 H 15.742 12.949 42.467 1.00 . A A . 21 MET HE3 1 1
9 9805 1 1 24 MET HG2 H 15.757 14.495 39.152 1.00 . A A . 21 MET HG2 1 1
9 9806 1 1 24 MET HG3 H 16.015 16.030 39.938 1.00 . A A . 21 MET HG3 1 1
9 9807 1 1 24 MET N N 14.043 16.981 39.452 1.00 . A A . 21 MET N 1 1
9 9808 1 1 24 MET O O 12.185 16.946 41.532 1.00 . A A . 21 MET O 1 1
9 9809 1 1 24 MET SD S 17.155 14.283 41.061 1.00 . A A . 21 MET SD 1 1
9 9810 1 1 25 PHE C C 9.293 14.234 41.880 1.00 . A A . 22 PHE C 1 1
9 9811 1 1 25 PHE CA C 9.871 15.522 41.321 1.00 . A A . 22 PHE CA 1 1
9 9812 1 1 25 PHE CB C 8.769 16.107 40.424 1.00 . A A . 22 PHE CB 1 1
9 9813 1 1 25 PHE CD1 C 9.018 16.902 38.059 1.00 . A A . 22 PHE CD1 1 1
9 9814 1 1 25 PHE CD2 C 9.992 18.222 39.786 1.00 . A A . 22 PHE CD2 1 1
9 9815 1 1 25 PHE CE1 C 9.371 17.850 37.131 1.00 . A A . 22 PHE CE1 1 1
9 9816 1 1 25 PHE CE2 C 10.345 19.174 38.853 1.00 . A A . 22 PHE CE2 1 1
9 9817 1 1 25 PHE CG C 9.317 17.082 39.396 1.00 . A A . 22 PHE CG 1 1
9 9818 1 1 25 PHE CZ C 10.032 18.986 37.525 1.00 . A A . 22 PHE CZ 1 1
9 9819 1 1 25 PHE H H 11.135 14.588 39.862 1.00 . A A . 22 PHE H 1 1
9 9820 1 1 25 PHE HA H 10.092 16.190 42.142 1.00 . A A . 22 PHE HA 1 1
9 9821 1 1 25 PHE HB2 H 8.269 15.302 39.905 1.00 . A A . 22 PHE HB2 1 1
9 9822 1 1 25 PHE HB3 H 8.046 16.623 41.039 1.00 . A A . 22 PHE HB3 1 1
9 9823 1 1 25 PHE HD1 H 8.520 16.001 37.741 1.00 . A A . 22 PHE HD1 1 1
9 9824 1 1 25 PHE HD2 H 10.267 18.354 40.816 1.00 . A A . 22 PHE HD2 1 1
9 9825 1 1 25 PHE HE1 H 9.122 17.703 36.090 1.00 . A A . 22 PHE HE1 1 1
9 9826 1 1 25 PHE HE2 H 10.863 20.069 39.164 1.00 . A A . 22 PHE HE2 1 1
9 9827 1 1 25 PHE HZ H 10.276 19.742 36.804 1.00 . A A . 22 PHE HZ 1 1
9 9828 1 1 25 PHE N N 11.109 15.286 40.527 1.00 . A A . 22 PHE N 1 1
9 9829 1 1 25 PHE O O 9.657 13.144 41.479 1.00 . A A . 22 PHE O 1 1
9 9830 1 1 26 LYS C C 6.263 13.283 43.021 1.00 . A A . 23 LYS C 1 1
9 9831 1 1 26 LYS CA C 7.725 13.253 43.449 1.00 . A A . 23 LYS CA 1 1
9 9832 1 1 26 LYS CB C 7.823 13.425 44.975 1.00 . A A . 23 LYS CB 1 1
9 9833 1 1 26 LYS CD C 7.565 12.252 47.155 1.00 . A A . 23 LYS CD 1 1
9 9834 1 1 26 LYS CE C 6.985 11.018 47.844 1.00 . A A . 23 LYS CE 1 1
9 9835 1 1 26 LYS CG C 7.222 12.203 45.664 1.00 . A A . 23 LYS CG 1 1
9 9836 1 1 26 LYS H H 8.150 15.316 43.083 1.00 . A A . 23 LYS H 1 1
9 9837 1 1 26 LYS HA H 8.187 12.325 43.114 1.00 . A A . 23 LYS HA 1 1
9 9838 1 1 26 LYS HB2 H 8.860 13.527 45.261 1.00 . A A . 23 LYS HB2 1 1
9 9839 1 1 26 LYS HB3 H 7.285 14.312 45.276 1.00 . A A . 23 LYS HB3 1 1
9 9840 1 1 26 LYS HD2 H 8.638 12.266 47.280 1.00 . A A . 23 LYS HD2 1 1
9 9841 1 1 26 LYS HD3 H 7.146 13.147 47.596 1.00 . A A . 23 LYS HD3 1 1
9 9842 1 1 26 LYS HE2 H 5.962 10.876 47.529 1.00 . A A . 23 LYS HE2 1 1
9 9843 1 1 26 LYS HE3 H 7.562 10.146 47.571 1.00 . A A . 23 LYS HE3 1 1
9 9844 1 1 26 LYS HG2 H 6.149 12.205 45.537 1.00 . A A . 23 LYS HG2 1 1
9 9845 1 1 26 LYS HG3 H 7.629 11.304 45.226 1.00 . A A . 23 LYS HG3 1 1
9 9846 1 1 26 LYS HZ1 H 7.308 12.152 49.560 1.00 . A A . 23 LYS HZ1 1 1
9 9847 1 1 26 LYS HZ2 H 7.702 10.509 49.731 1.00 . A A . 23 LYS HZ2 1 1
9 9848 1 1 26 LYS HZ3 H 6.075 10.997 49.716 1.00 . A A . 23 LYS HZ3 1 1
9 9849 1 1 26 LYS N N 8.390 14.407 42.807 1.00 . A A . 23 LYS N 1 1
9 9850 1 1 26 LYS NZ N 7.021 11.182 49.325 1.00 . A A . 23 LYS NZ 1 1
9 9851 1 1 26 LYS O O 5.535 14.166 43.414 1.00 . A A . 23 LYS O 1 1
9 9852 1 1 27 VAL C C 3.614 11.215 42.429 1.00 . A A . 24 VAL C 1 1
9 9853 1 1 27 VAL CA C 4.431 12.298 41.765 1.00 . A A . 24 VAL CA 1 1
9 9854 1 1 27 VAL CB C 4.447 12.033 40.256 1.00 . A A . 24 VAL CB 1 1
9 9855 1 1 27 VAL CG1 C 3.050 12.243 39.673 1.00 . A A . 24 VAL CG1 1 1
9 9856 1 1 27 VAL CG2 C 5.407 13.012 39.596 1.00 . A A . 24 VAL CG2 1 1
9 9857 1 1 27 VAL H H 6.467 11.594 41.960 1.00 . A A . 24 VAL H 1 1
9 9858 1 1 27 VAL HA H 3.973 13.259 41.972 1.00 . A A . 24 VAL HA 1 1
9 9859 1 1 27 VAL HB H 4.772 11.023 40.068 1.00 . A A . 24 VAL HB 1 1
9 9860 1 1 27 VAL HG11 H 2.987 11.772 38.703 1.00 . A A . 24 VAL HG11 1 1
9 9861 1 1 27 VAL HG12 H 2.856 13.299 39.565 1.00 . A A . 24 VAL HG12 1 1
9 9862 1 1 27 VAL HG13 H 2.310 11.811 40.324 1.00 . A A . 24 VAL HG13 1 1
9 9863 1 1 27 VAL HG21 H 5.240 13.021 38.531 1.00 . A A . 24 VAL HG21 1 1
9 9864 1 1 27 VAL HG22 H 6.425 12.713 39.797 1.00 . A A . 24 VAL HG22 1 1
9 9865 1 1 27 VAL HG23 H 5.243 14.002 39.990 1.00 . A A . 24 VAL HG23 1 1
9 9866 1 1 27 VAL N N 5.852 12.316 42.227 1.00 . A A . 24 VAL N 1 1
9 9867 1 1 27 VAL O O 4.134 10.197 42.830 1.00 . A A . 24 VAL O 1 1
9 9868 1 1 28 LYS C C 0.245 10.174 42.241 1.00 . A A . 25 LYS C 1 1
9 9869 1 1 28 LYS CA C 1.414 10.487 43.165 1.00 . A A . 25 LYS CA 1 1
9 9870 1 1 28 LYS CB C 0.869 11.054 44.487 1.00 . A A . 25 LYS CB 1 1
9 9871 1 1 28 LYS CD C 0.186 13.139 45.650 1.00 . A A . 25 LYS CD 1 1
9 9872 1 1 28 LYS CE C -1.116 12.627 46.269 1.00 . A A . 25 LYS CE 1 1
9 9873 1 1 28 LYS CG C 0.385 12.480 44.283 1.00 . A A . 25 LYS CG 1 1
9 9874 1 1 28 LYS H H 1.979 12.324 42.183 1.00 . A A . 25 LYS H 1 1
9 9875 1 1 28 LYS HA H 1.958 9.574 43.342 1.00 . A A . 25 LYS HA 1 1
9 9876 1 1 28 LYS HB2 H 0.047 10.443 44.826 1.00 . A A . 25 LYS HB2 1 1
9 9877 1 1 28 LYS HB3 H 1.647 11.042 45.229 1.00 . A A . 25 LYS HB3 1 1
9 9878 1 1 28 LYS HD2 H 1.017 12.892 46.296 1.00 . A A . 25 LYS HD2 1 1
9 9879 1 1 28 LYS HD3 H 0.136 14.212 45.532 1.00 . A A . 25 LYS HD3 1 1
9 9880 1 1 28 LYS HE2 H -1.449 13.315 47.034 1.00 . A A . 25 LYS HE2 1 1
9 9881 1 1 28 LYS HE3 H -1.877 12.556 45.506 1.00 . A A . 25 LYS HE3 1 1
9 9882 1 1 28 LYS HG2 H 1.113 13.031 43.717 1.00 . A A . 25 LYS HG2 1 1
9 9883 1 1 28 LYS HG3 H -0.547 12.471 43.751 1.00 . A A . 25 LYS HG3 1 1
9 9884 1 1 28 LYS HZ1 H 0.067 11.201 47.216 1.00 . A A . 25 LYS HZ1 1 1
9 9885 1 1 28 LYS HZ2 H -1.096 10.550 46.164 1.00 . A A . 25 LYS HZ2 1 1
9 9886 1 1 28 LYS HZ3 H -1.567 11.161 47.677 1.00 . A A . 25 LYS HZ3 1 1
9 9887 1 1 28 LYS N N 2.331 11.475 42.533 1.00 . A A . 25 LYS N 1 1
9 9888 1 1 28 LYS NZ N -0.912 11.283 46.877 1.00 . A A . 25 LYS NZ 1 1
9 9889 1 1 28 LYS O O -0.538 11.038 41.905 1.00 . A A . 25 LYS O 1 1
9 9890 1 1 29 LEU C C -2.240 8.403 41.715 1.00 . A A . 26 LEU C 1 1
9 9891 1 1 29 LEU CA C -0.941 8.551 40.943 1.00 . A A . 26 LEU CA 1 1
9 9892 1 1 29 LEU CB C -0.580 7.202 40.313 1.00 . A A . 26 LEU CB 1 1
9 9893 1 1 29 LEU CD1 C 1.877 6.788 40.177 1.00 . A A . 26 LEU CD1 1 1
9 9894 1 1 29 LEU CD2 C 0.471 6.648 38.125 1.00 . A A . 26 LEU CD2 1 1
9 9895 1 1 29 LEU CG C 0.669 7.380 39.451 1.00 . A A . 26 LEU CG 1 1
9 9896 1 1 29 LEU H H 0.815 8.285 42.116 1.00 . A A . 26 LEU H 1 1
9 9897 1 1 29 LEU HA H -1.063 9.312 40.181 1.00 . A A . 26 LEU HA 1 1
9 9898 1 1 29 LEU HB2 H -0.386 6.477 41.089 1.00 . A A . 26 LEU HB2 1 1
9 9899 1 1 29 LEU HB3 H -1.399 6.856 39.699 1.00 . A A . 26 LEU HB3 1 1
9 9900 1 1 29 LEU HD11 H 2.787 7.106 39.688 1.00 . A A . 26 LEU HD11 1 1
9 9901 1 1 29 LEU HD12 H 1.822 5.710 40.158 1.00 . A A . 26 LEU HD12 1 1
9 9902 1 1 29 LEU HD13 H 1.888 7.126 41.202 1.00 . A A . 26 LEU HD13 1 1
9 9903 1 1 29 LEU HD21 H 0.443 5.582 38.298 1.00 . A A . 26 LEU HD21 1 1
9 9904 1 1 29 LEU HD22 H 1.285 6.878 37.456 1.00 . A A . 26 LEU HD22 1 1
9 9905 1 1 29 LEU HD23 H -0.460 6.959 37.674 1.00 . A A . 26 LEU HD23 1 1
9 9906 1 1 29 LEU HG H 0.837 8.430 39.267 1.00 . A A . 26 LEU HG 1 1
9 9907 1 1 29 LEU N N 0.157 8.942 41.837 1.00 . A A . 26 LEU N 1 1
9 9908 1 1 29 LEU O O -2.265 7.842 42.789 1.00 . A A . 26 LEU O 1 1
9 9909 1 1 30 GLU C C -4.822 7.398 42.371 1.00 . A A . 27 GLU C 1 1
9 9910 1 1 30 GLU CA C -4.604 8.810 41.846 1.00 . A A . 27 GLU CA 1 1
9 9911 1 1 30 GLU CB C -5.716 9.142 40.838 1.00 . A A . 27 GLU CB 1 1
9 9912 1 1 30 GLU CD C -8.034 10.058 40.675 1.00 . A A . 27 GLU CD 1 1
9 9913 1 1 30 GLU CG C -6.757 10.034 41.518 1.00 . A A . 27 GLU CG 1 1
9 9914 1 1 30 GLU H H -3.226 9.361 40.289 1.00 . A A . 27 GLU H 1 1
9 9915 1 1 30 GLU HA H -4.620 9.507 42.685 1.00 . A A . 27 GLU HA 1 1
9 9916 1 1 30 GLU HB2 H -5.294 9.658 39.989 1.00 . A A . 27 GLU HB2 1 1
9 9917 1 1 30 GLU HB3 H -6.184 8.228 40.502 1.00 . A A . 27 GLU HB3 1 1
9 9918 1 1 30 GLU HG2 H -6.985 9.647 42.500 1.00 . A A . 27 GLU HG2 1 1
9 9919 1 1 30 GLU HG3 H -6.373 11.039 41.612 1.00 . A A . 27 GLU HG3 1 1
9 9920 1 1 30 GLU N N -3.297 8.913 41.156 1.00 . A A . 27 GLU N 1 1
9 9921 1 1 30 GLU O O -5.640 7.176 43.242 1.00 . A A . 27 GLU O 1 1
9 9922 1 1 30 GLU OE1 O -7.886 10.198 39.473 1.00 . A A . 27 GLU OE1 1 1
9 9923 1 1 30 GLU OE2 O -9.085 9.937 41.282 1.00 . A A . 27 GLU OE2 1 1
9 9924 1 1 31 ASN C C -3.708 4.893 43.706 1.00 . A A . 28 ASN C 1 1
9 9925 1 1 31 ASN CA C -4.234 5.063 42.284 1.00 . A A . 28 ASN CA 1 1
9 9926 1 1 31 ASN CB C -3.425 4.162 41.339 1.00 . A A . 28 ASN CB 1 1
9 9927 1 1 31 ASN CG C -4.264 3.850 40.098 1.00 . A A . 28 ASN CG 1 1
9 9928 1 1 31 ASN H H -3.439 6.694 41.127 1.00 . A A . 28 ASN H 1 1
9 9929 1 1 31 ASN HA H -5.290 4.794 42.262 1.00 . A A . 28 ASN HA 1 1
9 9930 1 1 31 ASN HB2 H -2.518 4.668 41.040 1.00 . A A . 28 ASN HB2 1 1
9 9931 1 1 31 ASN HB3 H -3.172 3.242 41.840 1.00 . A A . 28 ASN HB3 1 1
9 9932 1 1 31 ASN HD21 H -3.132 2.310 39.558 1.00 . A A . 28 ASN HD21 1 1
9 9933 1 1 31 ASN HD22 H -4.447 2.638 38.536 1.00 . A A . 28 ASN HD22 1 1
9 9934 1 1 31 ASN N N -4.085 6.467 41.830 1.00 . A A . 28 ASN N 1 1
9 9935 1 1 31 ASN ND2 N -3.919 2.849 39.334 1.00 . A A . 28 ASN ND2 1 1
9 9936 1 1 31 ASN O O -3.995 3.911 44.361 1.00 . A A . 28 ASN O 1 1
9 9937 1 1 31 ASN OD1 O -5.241 4.512 39.813 1.00 . A A . 28 ASN OD1 1 1
9 9938 1 1 32 GLY C C -0.868 5.537 45.501 1.00 . A A . 29 GLY C 1 1
9 9939 1 1 32 GLY CA C -2.381 5.790 45.537 1.00 . A A . 29 GLY CA 1 1
9 9940 1 1 32 GLY H H -2.746 6.629 43.586 1.00 . A A . 29 GLY H 1 1
9 9941 1 1 32 GLY HA2 H -2.571 6.723 46.046 1.00 . A A . 29 GLY HA2 1 1
9 9942 1 1 32 GLY HA3 H -2.861 4.991 46.080 1.00 . A A . 29 GLY HA3 1 1
9 9943 1 1 32 GLY N N -2.946 5.862 44.154 1.00 . A A . 29 GLY N 1 1
9 9944 1 1 32 GLY O O -0.194 5.672 46.502 1.00 . A A . 29 GLY O 1 1
9 9945 1 1 33 HIS C C 1.880 6.203 44.025 1.00 . A A . 30 HIS C 1 1
9 9946 1 1 33 HIS CA C 1.098 4.916 44.251 1.00 . A A . 30 HIS CA 1 1
9 9947 1 1 33 HIS CB C 1.332 3.983 43.061 1.00 . A A . 30 HIS CB 1 1
9 9948 1 1 33 HIS CD2 C 0.474 1.669 43.952 1.00 . A A . 30 HIS CD2 1 1
9 9949 1 1 33 HIS CE1 C -1.302 1.628 42.861 1.00 . A A . 30 HIS CE1 1 1
9 9950 1 1 33 HIS CG C 0.377 2.805 43.175 1.00 . A A . 30 HIS CG 1 1
9 9951 1 1 33 HIS H H -0.943 5.070 43.560 1.00 . A A . 30 HIS H 1 1
9 9952 1 1 33 HIS HA H 1.436 4.450 45.176 1.00 . A A . 30 HIS HA 1 1
9 9953 1 1 33 HIS HB2 H 1.144 4.511 42.138 1.00 . A A . 30 HIS HB2 1 1
9 9954 1 1 33 HIS HB3 H 2.349 3.625 43.070 1.00 . A A . 30 HIS HB3 1 1
9 9955 1 1 33 HIS HD1 H -1.040 3.363 41.927 1.00 . A A . 30 HIS HD1 1 1
9 9956 1 1 33 HIS HD2 H 1.285 1.441 44.626 1.00 . A A . 30 HIS HD2 1 1
9 9957 1 1 33 HIS HE1 H -2.257 1.346 42.455 1.00 . A A . 30 HIS HE1 1 1
9 9958 1 1 33 HIS N N -0.363 5.176 44.350 1.00 . A A . 30 HIS N 1 1
9 9959 1 1 33 HIS ND1 N -0.701 2.699 42.561 1.00 . A A . 30 HIS ND1 1 1
9 9960 1 1 33 HIS NE2 N -0.626 0.896 43.747 1.00 . A A . 30 HIS NE2 1 1
9 9961 1 1 33 HIS O O 1.320 7.217 43.658 1.00 . A A . 30 HIS O 1 1
9 9962 1 1 34 GLU C C 5.255 6.954 43.247 1.00 . A A . 31 GLU C 1 1
9 9963 1 1 34 GLU CA C 4.032 7.318 44.064 1.00 . A A . 31 GLU CA 1 1
9 9964 1 1 34 GLU CB C 4.483 7.820 45.442 1.00 . A A . 31 GLU CB 1 1
9 9965 1 1 34 GLU CD C 5.388 7.102 47.654 1.00 . A A . 31 GLU CD 1 1
9 9966 1 1 34 GLU CG C 5.124 6.664 46.212 1.00 . A A . 31 GLU CG 1 1
9 9967 1 1 34 GLU H H 3.565 5.290 44.544 1.00 . A A . 31 GLU H 1 1
9 9968 1 1 34 GLU HA H 3.476 8.071 43.540 1.00 . A A . 31 GLU HA 1 1
9 9969 1 1 34 GLU HB2 H 5.201 8.617 45.321 1.00 . A A . 31 GLU HB2 1 1
9 9970 1 1 34 GLU HB3 H 3.629 8.193 45.991 1.00 . A A . 31 GLU HB3 1 1
9 9971 1 1 34 GLU HG2 H 4.459 5.812 46.214 1.00 . A A . 31 GLU HG2 1 1
9 9972 1 1 34 GLU HG3 H 6.057 6.387 45.746 1.00 . A A . 31 GLU HG3 1 1
9 9973 1 1 34 GLU N N 3.172 6.128 44.253 1.00 . A A . 31 GLU N 1 1
9 9974 1 1 34 GLU O O 5.787 5.869 43.384 1.00 . A A . 31 GLU O 1 1
9 9975 1 1 34 GLU OE1 O 6.515 7.500 47.898 1.00 . A A . 31 GLU OE1 1 1
9 9976 1 1 34 GLU OE2 O 4.449 7.015 48.428 1.00 . A A . 31 GLU OE2 1 1
9 9977 1 1 35 ILE C C 7.745 8.805 41.367 1.00 . A A . 32 ILE C 1 1
9 9978 1 1 35 ILE CA C 6.891 7.569 41.587 1.00 . A A . 32 ILE CA 1 1
9 9979 1 1 35 ILE CB C 6.411 7.071 40.239 1.00 . A A . 32 ILE CB 1 1
9 9980 1 1 35 ILE CD1 C 5.155 5.282 39.057 1.00 . A A . 32 ILE CD1 1 1
9 9981 1 1 35 ILE CG1 C 5.834 5.667 40.370 1.00 . A A . 32 ILE CG1 1 1
9 9982 1 1 35 ILE CG2 C 7.606 7.024 39.281 1.00 . A A . 32 ILE CG2 1 1
9 9983 1 1 35 ILE H H 5.259 8.755 42.355 1.00 . A A . 32 ILE H 1 1
9 9984 1 1 35 ILE HA H 7.476 6.822 42.072 1.00 . A A . 32 ILE HA 1 1
9 9985 1 1 35 ILE HB H 5.656 7.733 39.878 1.00 . A A . 32 ILE HB 1 1
9 9986 1 1 35 ILE HD11 H 4.812 6.172 38.552 1.00 . A A . 32 ILE HD11 1 1
9 9987 1 1 35 ILE HD12 H 4.310 4.641 39.260 1.00 . A A . 32 ILE HD12 1 1
9 9988 1 1 35 ILE HD13 H 5.854 4.757 38.423 1.00 . A A . 32 ILE HD13 1 1
9 9989 1 1 35 ILE HG12 H 6.625 4.967 40.592 1.00 . A A . 32 ILE HG12 1 1
9 9990 1 1 35 ILE HG13 H 5.109 5.646 41.166 1.00 . A A . 32 ILE HG13 1 1
9 9991 1 1 35 ILE HG21 H 8.514 6.922 39.844 1.00 . A A . 32 ILE HG21 1 1
9 9992 1 1 35 ILE HG22 H 7.647 7.937 38.703 1.00 . A A . 32 ILE HG22 1 1
9 9993 1 1 35 ILE HG23 H 7.506 6.184 38.611 1.00 . A A . 32 ILE HG23 1 1
9 9994 1 1 35 ILE N N 5.700 7.870 42.416 1.00 . A A . 32 ILE N 1 1
9 9995 1 1 35 ILE O O 7.243 9.911 41.315 1.00 . A A . 32 ILE O 1 1
9 9996 1 1 36 LEU C C 9.965 10.064 39.538 1.00 . A A . 33 LEU C 1 1
9 9997 1 1 36 LEU CA C 9.925 9.739 41.020 1.00 . A A . 33 LEU CA 1 1
9 9998 1 1 36 LEU CB C 11.337 9.352 41.495 1.00 . A A . 33 LEU CB 1 1
9 9999 1 1 36 LEU CD1 C 10.184 8.805 43.644 1.00 . A A . 33 LEU CD1 1 1
9 10000 1 1 36 LEU CD2 C 12.675 8.788 43.532 1.00 . A A . 33 LEU CD2 1 1
9 10001 1 1 36 LEU CG C 11.408 9.480 43.022 1.00 . A A . 33 LEU CG 1 1
9 10002 1 1 36 LEU H H 9.386 7.689 41.272 1.00 . A A . 33 LEU H 1 1
9 10003 1 1 36 LEU HA H 9.548 10.597 41.567 1.00 . A A . 33 LEU HA 1 1
9 10004 1 1 36 LEU HB2 H 11.551 8.334 41.206 1.00 . A A . 33 LEU HB2 1 1
9 10005 1 1 36 LEU HB3 H 12.065 10.008 41.042 1.00 . A A . 33 LEU HB3 1 1
9 10006 1 1 36 LEU HD11 H 10.011 7.850 43.168 1.00 . A A . 33 LEU HD11 1 1
9 10007 1 1 36 LEU HD12 H 9.315 9.431 43.509 1.00 . A A . 33 LEU HD12 1 1
9 10008 1 1 36 LEU HD13 H 10.350 8.651 44.701 1.00 . A A . 33 LEU HD13 1 1
9 10009 1 1 36 LEU HD21 H 13.548 9.288 43.139 1.00 . A A . 33 LEU HD21 1 1
9 10010 1 1 36 LEU HD22 H 12.682 7.756 43.210 1.00 . A A . 33 LEU HD22 1 1
9 10011 1 1 36 LEU HD23 H 12.700 8.824 44.611 1.00 . A A . 33 LEU HD23 1 1
9 10012 1 1 36 LEU HG H 11.428 10.524 43.298 1.00 . A A . 33 LEU HG 1 1
9 10013 1 1 36 LEU N N 9.028 8.596 41.239 1.00 . A A . 33 LEU N 1 1
9 10014 1 1 36 LEU O O 10.256 9.200 38.732 1.00 . A A . 33 LEU O 1 1
9 10015 1 1 37 CYS C C 10.742 12.741 37.488 1.00 . A A . 34 CYS C 1 1
9 10016 1 1 37 CYS CA C 9.684 11.692 37.765 1.00 . A A . 34 CYS CA 1 1
9 10017 1 1 37 CYS CB C 8.310 12.282 37.416 1.00 . A A . 34 CYS CB 1 1
9 10018 1 1 37 CYS H H 9.458 11.966 39.892 1.00 . A A . 34 CYS H 1 1
9 10019 1 1 37 CYS HA H 9.888 10.816 37.157 1.00 . A A . 34 CYS HA 1 1
9 10020 1 1 37 CYS HB2 H 8.194 13.210 37.959 1.00 . A A . 34 CYS HB2 1 1
9 10021 1 1 37 CYS HB3 H 8.302 12.518 36.362 1.00 . A A . 34 CYS HB3 1 1
9 10022 1 1 37 CYS HG H 7.105 10.608 38.420 1.00 . A A . 34 CYS HG 1 1
9 10023 1 1 37 CYS N N 9.671 11.300 39.201 1.00 . A A . 34 CYS N 1 1
9 10024 1 1 37 CYS O O 10.870 13.707 38.215 1.00 . A A . 34 CYS O 1 1
9 10025 1 1 37 CYS SG S 6.859 11.258 37.759 1.00 . A A . 34 CYS SG 1 1
9 10026 1 1 38 HIS C C 12.044 14.464 35.013 1.00 . A A . 35 HIS C 1 1
9 10027 1 1 38 HIS CA C 12.539 13.503 36.079 1.00 . A A . 35 HIS CA 1 1
9 10028 1 1 38 HIS CB C 13.746 12.726 35.533 1.00 . A A . 35 HIS CB 1 1
9 10029 1 1 38 HIS CD2 C 14.261 12.151 38.052 1.00 . A A . 35 HIS CD2 1 1
9 10030 1 1 38 HIS CE1 C 16.134 11.289 37.735 1.00 . A A . 35 HIS CE1 1 1
9 10031 1 1 38 HIS CG C 14.564 12.180 36.704 1.00 . A A . 35 HIS CG 1 1
9 10032 1 1 38 HIS H H 11.338 11.739 35.877 1.00 . A A . 35 HIS H 1 1
9 10033 1 1 38 HIS HA H 12.812 14.075 36.969 1.00 . A A . 35 HIS HA 1 1
9 10034 1 1 38 HIS HB2 H 13.407 11.904 34.920 1.00 . A A . 35 HIS HB2 1 1
9 10035 1 1 38 HIS HB3 H 14.367 13.380 34.941 1.00 . A A . 35 HIS HB3 1 1
9 10036 1 1 38 HIS HD1 H 16.167 11.526 35.759 1.00 . A A . 35 HIS HD1 1 1
9 10037 1 1 38 HIS HD2 H 13.353 12.532 38.497 1.00 . A A . 35 HIS HD2 1 1
9 10038 1 1 38 HIS HE1 H 17.093 10.814 37.879 1.00 . A A . 35 HIS HE1 1 1
9 10039 1 1 38 HIS N N 11.482 12.534 36.431 1.00 . A A . 35 HIS N 1 1
9 10040 1 1 38 HIS ND1 N 15.689 11.651 36.605 1.00 . A A . 35 HIS ND1 1 1
9 10041 1 1 38 HIS NE2 N 15.289 11.570 38.728 1.00 . A A . 35 HIS NE2 1 1
9 10042 1 1 38 HIS O O 10.963 14.301 34.480 1.00 . A A . 35 HIS O 1 1
9 10043 1 1 39 ILE C C 13.131 16.160 32.357 1.00 . A A . 36 ILE C 1 1
9 10044 1 1 39 ILE CA C 12.460 16.436 33.698 1.00 . A A . 36 ILE CA 1 1
9 10045 1 1 39 ILE CB C 12.915 17.798 34.201 1.00 . A A . 36 ILE CB 1 1
9 10046 1 1 39 ILE CD1 C 12.525 19.493 35.986 1.00 . A A . 36 ILE CD1 1 1
9 10047 1 1 39 ILE CG1 C 11.879 18.366 35.158 1.00 . A A . 36 ILE CG1 1 1
9 10048 1 1 39 ILE CG2 C 13.059 18.758 33.009 1.00 . A A . 36 ILE CG2 1 1
9 10049 1 1 39 ILE H H 13.704 15.523 35.175 1.00 . A A . 36 ILE H 1 1
9 10050 1 1 39 ILE HA H 11.388 16.413 33.572 1.00 . A A . 36 ILE HA 1 1
9 10051 1 1 39 ILE HB H 13.860 17.682 34.724 1.00 . A A . 36 ILE HB 1 1
9 10052 1 1 39 ILE HD11 H 12.047 20.433 35.758 1.00 . A A . 36 ILE HD11 1 1
9 10053 1 1 39 ILE HD12 H 13.572 19.567 35.754 1.00 . A A . 36 ILE HD12 1 1
9 10054 1 1 39 ILE HD13 H 12.410 19.282 37.040 1.00 . A A . 36 ILE HD13 1 1
9 10055 1 1 39 ILE HG12 H 11.041 18.757 34.595 1.00 . A A . 36 ILE HG12 1 1
9 10056 1 1 39 ILE HG13 H 11.525 17.583 35.816 1.00 . A A . 36 ILE HG13 1 1
9 10057 1 1 39 ILE HG21 H 13.910 18.470 32.412 1.00 . A A . 36 ILE HG21 1 1
9 10058 1 1 39 ILE HG22 H 13.203 19.763 33.371 1.00 . A A . 36 ILE HG22 1 1
9 10059 1 1 39 ILE HG23 H 12.168 18.721 32.401 1.00 . A A . 36 ILE HG23 1 1
9 10060 1 1 39 ILE N N 12.848 15.443 34.720 1.00 . A A . 36 ILE N 1 1
9 10061 1 1 39 ILE O O 14.245 15.682 32.299 1.00 . A A . 36 ILE O 1 1
9 10062 1 1 40 SER C C 13.661 17.526 29.449 1.00 . A A . 37 SER C 1 1
9 10063 1 1 40 SER CA C 12.989 16.255 29.954 1.00 . A A . 37 SER CA 1 1
9 10064 1 1 40 SER CB C 11.837 15.895 29.007 1.00 . A A . 37 SER CB 1 1
9 10065 1 1 40 SER H H 11.542 16.856 31.404 1.00 . A A . 37 SER H 1 1
9 10066 1 1 40 SER HA H 13.720 15.457 30.001 1.00 . A A . 37 SER HA 1 1
9 10067 1 1 40 SER HB2 H 11.072 15.343 29.529 1.00 . A A . 37 SER HB2 1 1
9 10068 1 1 40 SER HB3 H 11.419 16.784 28.557 1.00 . A A . 37 SER HB3 1 1
9 10069 1 1 40 SER HG H 12.532 15.604 27.215 1.00 . A A . 37 SER HG 1 1
9 10070 1 1 40 SER N N 12.431 16.478 31.302 1.00 . A A . 37 SER N 1 1
9 10071 1 1 40 SER O O 13.412 18.591 29.958 1.00 . A A . 37 SER O 1 1
9 10072 1 1 40 SER OG O 12.442 15.081 28.015 1.00 . A A . 37 SER OG 1 1
9 10073 1 1 41 GLY C C 14.298 19.365 26.937 1.00 . A A . 38 GLY C 1 1
9 10074 1 1 41 GLY CA C 15.197 18.602 27.925 1.00 . A A . 38 GLY CA 1 1
9 10075 1 1 41 GLY H H 14.681 16.506 28.083 1.00 . A A . 38 GLY H 1 1
9 10076 1 1 41 GLY HA2 H 15.457 19.257 28.746 1.00 . A A . 38 GLY HA2 1 1
9 10077 1 1 41 GLY HA3 H 16.102 18.296 27.419 1.00 . A A . 38 GLY HA3 1 1
9 10078 1 1 41 GLY N N 14.504 17.391 28.466 1.00 . A A . 38 GLY N 1 1
9 10079 1 1 41 GLY O O 14.337 20.581 26.864 1.00 . A A . 38 GLY O 1 1
9 10080 1 1 42 LYS C C 11.580 20.192 25.910 1.00 . A A . 39 LYS C 1 1
9 10081 1 1 42 LYS CA C 12.620 19.319 25.225 1.00 . A A . 39 LYS CA 1 1
9 10082 1 1 42 LYS CB C 11.906 18.244 24.392 1.00 . A A . 39 LYS CB 1 1
9 10083 1 1 42 LYS CD C 12.215 18.954 22.023 1.00 . A A . 39 LYS CD 1 1
9 10084 1 1 42 LYS CE C 13.141 18.851 20.810 1.00 . A A . 39 LYS CE 1 1
9 10085 1 1 42 LYS CG C 12.702 17.995 23.109 1.00 . A A . 39 LYS CG 1 1
9 10086 1 1 42 LYS H H 13.503 17.671 26.283 1.00 . A A . 39 LYS H 1 1
9 10087 1 1 42 LYS HA H 13.228 19.951 24.592 1.00 . A A . 39 LYS HA 1 1
9 10088 1 1 42 LYS HB2 H 11.837 17.329 24.960 1.00 . A A . 39 LYS HB2 1 1
9 10089 1 1 42 LYS HB3 H 10.911 18.581 24.140 1.00 . A A . 39 LYS HB3 1 1
9 10090 1 1 42 LYS HD2 H 11.208 18.692 21.733 1.00 . A A . 39 LYS HD2 1 1
9 10091 1 1 42 LYS HD3 H 12.222 19.965 22.400 1.00 . A A . 39 LYS HD3 1 1
9 10092 1 1 42 LYS HE2 H 12.730 19.422 19.991 1.00 . A A . 39 LYS HE2 1 1
9 10093 1 1 42 LYS HE3 H 14.114 19.248 21.063 1.00 . A A . 39 LYS HE3 1 1
9 10094 1 1 42 LYS HG2 H 13.753 18.164 23.296 1.00 . A A . 39 LYS HG2 1 1
9 10095 1 1 42 LYS HG3 H 12.560 16.975 22.785 1.00 . A A . 39 LYS HG3 1 1
9 10096 1 1 42 LYS HZ1 H 12.489 16.875 20.747 1.00 . A A . 39 LYS HZ1 1 1
9 10097 1 1 42 LYS HZ2 H 14.178 17.046 20.771 1.00 . A A . 39 LYS HZ2 1 1
9 10098 1 1 42 LYS HZ3 H 13.310 17.378 19.349 1.00 . A A . 39 LYS HZ3 1 1
9 10099 1 1 42 LYS N N 13.509 18.645 26.199 1.00 . A A . 39 LYS N 1 1
9 10100 1 1 42 LYS NZ N 13.290 17.430 20.388 1.00 . A A . 39 LYS NZ 1 1
9 10101 1 1 42 LYS O O 11.451 21.363 25.600 1.00 . A A . 39 LYS O 1 1
9 10102 1 1 43 LEU C C 10.447 21.720 28.054 1.00 . A A . 40 LEU C 1 1
9 10103 1 1 43 LEU CA C 9.833 20.439 27.513 1.00 . A A . 40 LEU CA 1 1
9 10104 1 1 43 LEU CB C 9.219 19.605 28.658 1.00 . A A . 40 LEU CB 1 1
9 10105 1 1 43 LEU CD1 C 9.324 21.126 30.648 1.00 . A A . 40 LEU CD1 1 1
9 10106 1 1 43 LEU CD2 C 9.822 18.690 30.890 1.00 . A A . 40 LEU CD2 1 1
9 10107 1 1 43 LEU CG C 9.952 19.899 29.966 1.00 . A A . 40 LEU CG 1 1
9 10108 1 1 43 LEU H H 10.985 18.685 27.060 1.00 . A A . 40 LEU H 1 1
9 10109 1 1 43 LEU HA H 9.073 20.715 26.788 1.00 . A A . 40 LEU HA 1 1
9 10110 1 1 43 LEU HB2 H 8.172 19.849 28.762 1.00 . A A . 40 LEU HB2 1 1
9 10111 1 1 43 LEU HB3 H 9.311 18.555 28.425 1.00 . A A . 40 LEU HB3 1 1
9 10112 1 1 43 LEU HD11 H 8.832 20.823 31.561 1.00 . A A . 40 LEU HD11 1 1
9 10113 1 1 43 LEU HD12 H 8.600 21.580 29.991 1.00 . A A . 40 LEU HD12 1 1
9 10114 1 1 43 LEU HD13 H 10.093 21.845 30.881 1.00 . A A . 40 LEU HD13 1 1
9 10115 1 1 43 LEU HD21 H 10.546 17.943 30.612 1.00 . A A . 40 LEU HD21 1 1
9 10116 1 1 43 LEU HD22 H 8.828 18.274 30.806 1.00 . A A . 40 LEU HD22 1 1
9 10117 1 1 43 LEU HD23 H 9.995 18.992 31.912 1.00 . A A . 40 LEU HD23 1 1
9 10118 1 1 43 LEU HG H 10.989 20.086 29.760 1.00 . A A . 40 LEU HG 1 1
9 10119 1 1 43 LEU N N 10.854 19.627 26.826 1.00 . A A . 40 LEU N 1 1
9 10120 1 1 43 LEU O O 9.752 22.693 28.273 1.00 . A A . 40 LEU O 1 1
9 10121 1 1 44 ARG C C 12.389 23.951 27.668 1.00 . A A . 41 ARG C 1 1
9 10122 1 1 44 ARG CA C 12.369 22.946 28.775 1.00 . A A . 41 ARG CA 1 1
9 10123 1 1 44 ARG CB C 13.809 22.659 29.223 1.00 . A A . 41 ARG CB 1 1
9 10124 1 1 44 ARG CD C 13.539 22.158 31.656 1.00 . A A . 41 ARG CD 1 1
9 10125 1 1 44 ARG CG C 13.786 21.555 30.267 1.00 . A A . 41 ARG CG 1 1
9 10126 1 1 44 ARG CZ C 12.568 24.162 32.581 1.00 . A A . 41 ARG CZ 1 1
9 10127 1 1 44 ARG H H 12.286 20.927 28.040 1.00 . A A . 41 ARG H 1 1
9 10128 1 1 44 ARG HA H 11.768 23.329 29.597 1.00 . A A . 41 ARG HA 1 1
9 10129 1 1 44 ARG HB2 H 14.398 22.349 28.378 1.00 . A A . 41 ARG HB2 1 1
9 10130 1 1 44 ARG HB3 H 14.242 23.552 29.647 1.00 . A A . 41 ARG HB3 1 1
9 10131 1 1 44 ARG HD2 H 12.829 21.552 32.194 1.00 . A A . 41 ARG HD2 1 1
9 10132 1 1 44 ARG HD3 H 14.466 22.196 32.209 1.00 . A A . 41 ARG HD3 1 1
9 10133 1 1 44 ARG HE H 12.949 23.967 30.637 1.00 . A A . 41 ARG HE 1 1
9 10134 1 1 44 ARG HG2 H 13.000 20.867 30.035 1.00 . A A . 41 ARG HG2 1 1
9 10135 1 1 44 ARG HG3 H 14.729 21.030 30.261 1.00 . A A . 41 ARG HG3 1 1
9 10136 1 1 44 ARG HH11 H 12.388 22.469 33.637 1.00 . A A . 41 ARG HH11 1 1
9 10137 1 1 44 ARG HH12 H 11.956 23.923 34.473 1.00 . A A . 41 ARG HH12 1 1
9 10138 1 1 44 ARG HH21 H 12.678 25.962 31.714 1.00 . A A . 41 ARG HH21 1 1
9 10139 1 1 44 ARG HH22 H 12.125 25.952 33.355 1.00 . A A . 41 ARG HH22 1 1
9 10140 1 1 44 ARG N N 11.744 21.716 28.254 1.00 . A A . 41 ARG N 1 1
9 10141 1 1 44 ARG NE N 12.992 23.537 31.516 1.00 . A A . 41 ARG NE 1 1
9 10142 1 1 44 ARG NH1 N 12.281 23.463 33.647 1.00 . A A . 41 ARG NH1 1 1
9 10143 1 1 44 ARG NH2 N 12.448 25.460 32.547 1.00 . A A . 41 ARG NH2 1 1
9 10144 1 1 44 ARG O O 12.114 25.116 27.869 1.00 . A A . 41 ARG O 1 1
9 10145 1 1 45 MET C C 11.420 25.099 25.257 1.00 . A A . 42 MET C 1 1
9 10146 1 1 45 MET CA C 12.761 24.395 25.354 1.00 . A A . 42 MET CA 1 1
9 10147 1 1 45 MET CB C 12.995 23.574 24.076 1.00 . A A . 42 MET CB 1 1
9 10148 1 1 45 MET CE C 15.873 24.864 23.038 1.00 . A A . 42 MET CE 1 1
9 10149 1 1 45 MET CG C 13.183 24.524 22.893 1.00 . A A . 42 MET CG 1 1
9 10150 1 1 45 MET H H 12.953 22.527 26.385 1.00 . A A . 42 MET H 1 1
9 10151 1 1 45 MET HA H 13.550 25.130 25.505 1.00 . A A . 42 MET HA 1 1
9 10152 1 1 45 MET HB2 H 13.879 22.962 24.193 1.00 . A A . 42 MET HB2 1 1
9 10153 1 1 45 MET HB3 H 12.144 22.933 23.895 1.00 . A A . 42 MET HB3 1 1
9 10154 1 1 45 MET HE1 H 15.613 23.844 22.796 1.00 . A A . 42 MET HE1 1 1
9 10155 1 1 45 MET HE2 H 16.361 24.891 24.000 1.00 . A A . 42 MET HE2 1 1
9 10156 1 1 45 MET HE3 H 16.542 25.252 22.283 1.00 . A A . 42 MET HE3 1 1
9 10157 1 1 45 MET HG2 H 13.492 23.940 22.039 1.00 . A A . 42 MET HG2 1 1
9 10158 1 1 45 MET HG3 H 12.224 24.963 22.658 1.00 . A A . 42 MET HG3 1 1
9 10159 1 1 45 MET N N 12.721 23.481 26.496 1.00 . A A . 42 MET N 1 1
9 10160 1 1 45 MET O O 11.331 26.219 24.794 1.00 . A A . 42 MET O 1 1
9 10161 1 1 45 MET SD S 14.371 25.873 23.092 1.00 . A A . 42 MET SD 1 1
9 10162 1 1 46 ASN C C 8.716 25.725 26.977 1.00 . A A . 43 ASN C 1 1
9 10163 1 1 46 ASN CA C 9.032 25.021 25.658 1.00 . A A . 43 ASN CA 1 1
9 10164 1 1 46 ASN CB C 8.005 23.897 25.444 1.00 . A A . 43 ASN CB 1 1
9 10165 1 1 46 ASN CG C 8.101 23.391 24.004 1.00 . A A . 43 ASN CG 1 1
9 10166 1 1 46 ASN H H 10.507 23.496 26.066 1.00 . A A . 43 ASN H 1 1
9 10167 1 1 46 ASN HA H 8.994 25.746 24.846 1.00 . A A . 43 ASN HA 1 1
9 10168 1 1 46 ASN HB2 H 8.207 23.082 26.122 1.00 . A A . 43 ASN HB2 1 1
9 10169 1 1 46 ASN HB3 H 7.008 24.274 25.623 1.00 . A A . 43 ASN HB3 1 1
9 10170 1 1 46 ASN HD21 H 9.262 21.855 24.486 1.00 . A A . 43 ASN HD21 1 1
9 10171 1 1 46 ASN HD22 H 8.873 21.983 22.838 1.00 . A A . 43 ASN HD22 1 1
9 10172 1 1 46 ASN N N 10.385 24.415 25.707 1.00 . A A . 43 ASN N 1 1
9 10173 1 1 46 ASN ND2 N 8.804 22.322 23.756 1.00 . A A . 43 ASN ND2 1 1
9 10174 1 1 46 ASN O O 7.634 26.240 27.165 1.00 . A A . 43 ASN O 1 1
9 10175 1 1 46 ASN OD1 O 7.537 23.964 23.093 1.00 . A A . 43 ASN OD1 1 1
9 10176 1 1 47 PHE C C 8.094 26.120 29.766 1.00 . A A . 44 PHE C 1 1
9 10177 1 1 47 PHE CA C 9.487 26.383 29.193 1.00 . A A . 44 PHE CA 1 1
9 10178 1 1 47 PHE CB C 9.673 27.902 29.022 1.00 . A A . 44 PHE CB 1 1
9 10179 1 1 47 PHE CD1 C 7.793 28.931 27.678 1.00 . A A . 44 PHE CD1 1 1
9 10180 1 1 47 PHE CD2 C 9.733 28.183 26.508 1.00 . A A . 44 PHE CD2 1 1
9 10181 1 1 47 PHE CE1 C 7.232 29.338 26.485 1.00 . A A . 44 PHE CE1 1 1
9 10182 1 1 47 PHE CE2 C 9.168 28.590 25.317 1.00 . A A . 44 PHE CE2 1 1
9 10183 1 1 47 PHE CG C 9.050 28.350 27.700 1.00 . A A . 44 PHE CG 1 1
9 10184 1 1 47 PHE CZ C 7.919 29.167 25.306 1.00 . A A . 44 PHE CZ 1 1
9 10185 1 1 47 PHE H H 10.531 25.289 27.660 1.00 . A A . 44 PHE H 1 1
9 10186 1 1 47 PHE HA H 10.227 25.987 29.887 1.00 . A A . 44 PHE HA 1 1
9 10187 1 1 47 PHE HB2 H 9.192 28.422 29.837 1.00 . A A . 44 PHE HB2 1 1
9 10188 1 1 47 PHE HB3 H 10.726 28.142 29.018 1.00 . A A . 44 PHE HB3 1 1
9 10189 1 1 47 PHE HD1 H 7.248 29.067 28.601 1.00 . A A . 44 PHE HD1 1 1
9 10190 1 1 47 PHE HD2 H 10.715 27.733 26.511 1.00 . A A . 44 PHE HD2 1 1
9 10191 1 1 47 PHE HE1 H 6.252 29.789 26.477 1.00 . A A . 44 PHE HE1 1 1
9 10192 1 1 47 PHE HE2 H 9.711 28.460 24.392 1.00 . A A . 44 PHE HE2 1 1
9 10193 1 1 47 PHE HZ H 7.481 29.487 24.373 1.00 . A A . 44 PHE HZ 1 1
9 10194 1 1 47 PHE N N 9.680 25.724 27.867 1.00 . A A . 44 PHE N 1 1
9 10195 1 1 47 PHE O O 7.173 26.884 29.542 1.00 . A A . 44 PHE O 1 1
9 10196 1 1 48 ILE C C 6.781 24.652 32.643 1.00 . A A . 45 ILE C 1 1
9 10197 1 1 48 ILE CA C 6.671 24.690 31.123 1.00 . A A . 45 ILE CA 1 1
9 10198 1 1 48 ILE CB C 6.261 23.301 30.630 1.00 . A A . 45 ILE CB 1 1
9 10199 1 1 48 ILE CD1 C 5.063 23.908 28.531 1.00 . A A . 45 ILE CD1 1 1
9 10200 1 1 48 ILE CG1 C 6.320 23.254 29.109 1.00 . A A . 45 ILE CG1 1 1
9 10201 1 1 48 ILE CG2 C 4.814 23.030 31.077 1.00 . A A . 45 ILE CG2 1 1
9 10202 1 1 48 ILE H H 8.752 24.475 30.670 1.00 . A A . 45 ILE H 1 1
9 10203 1 1 48 ILE HA H 5.940 25.428 30.843 1.00 . A A . 45 ILE HA 1 1
9 10204 1 1 48 ILE HB H 6.943 22.558 31.041 1.00 . A A . 45 ILE HB 1 1
9 10205 1 1 48 ILE HD11 H 4.207 23.272 28.701 1.00 . A A . 45 ILE HD11 1 1
9 10206 1 1 48 ILE HD12 H 5.187 24.059 27.469 1.00 . A A . 45 ILE HD12 1 1
9 10207 1 1 48 ILE HD13 H 4.897 24.862 29.008 1.00 . A A . 45 ILE HD13 1 1
9 10208 1 1 48 ILE HG12 H 7.194 23.783 28.766 1.00 . A A . 45 ILE HG12 1 1
9 10209 1 1 48 ILE HG13 H 6.377 22.225 28.781 1.00 . A A . 45 ILE HG13 1 1
9 10210 1 1 48 ILE HG21 H 4.194 23.885 30.848 1.00 . A A . 45 ILE HG21 1 1
9 10211 1 1 48 ILE HG22 H 4.790 22.849 32.142 1.00 . A A . 45 ILE HG22 1 1
9 10212 1 1 48 ILE HG23 H 4.429 22.162 30.563 1.00 . A A . 45 ILE HG23 1 1
9 10213 1 1 48 ILE N N 7.978 25.042 30.514 1.00 . A A . 45 ILE N 1 1
9 10214 1 1 48 ILE O O 7.294 23.705 33.208 1.00 . A A . 45 ILE O 1 1
9 10215 1 1 49 ARG C C 5.416 24.708 35.380 1.00 . A A . 46 ARG C 1 1
9 10216 1 1 49 ARG CA C 6.366 25.727 34.758 1.00 . A A . 46 ARG CA 1 1
9 10217 1 1 49 ARG CB C 5.955 27.135 35.225 1.00 . A A . 46 ARG CB 1 1
9 10218 1 1 49 ARG CD C 6.638 29.536 35.308 1.00 . A A . 46 ARG CD 1 1
9 10219 1 1 49 ARG CG C 7.067 28.129 34.878 1.00 . A A . 46 ARG CG 1 1
9 10220 1 1 49 ARG CZ C 5.136 31.172 34.352 1.00 . A A . 46 ARG CZ 1 1
9 10221 1 1 49 ARG H H 5.898 26.426 32.785 1.00 . A A . 46 ARG H 1 1
9 10222 1 1 49 ARG HA H 7.381 25.500 35.068 1.00 . A A . 46 ARG HA 1 1
9 10223 1 1 49 ARG HB2 H 5.039 27.429 34.732 1.00 . A A . 46 ARG HB2 1 1
9 10224 1 1 49 ARG HB3 H 5.795 27.130 36.294 1.00 . A A . 46 ARG HB3 1 1
9 10225 1 1 49 ARG HD2 H 6.440 29.551 36.369 1.00 . A A . 46 ARG HD2 1 1
9 10226 1 1 49 ARG HD3 H 7.420 30.244 35.079 1.00 . A A . 46 ARG HD3 1 1
9 10227 1 1 49 ARG HE H 4.784 29.217 34.249 1.00 . A A . 46 ARG HE 1 1
9 10228 1 1 49 ARG HG2 H 7.975 27.853 35.395 1.00 . A A . 46 ARG HG2 1 1
9 10229 1 1 49 ARG HG3 H 7.247 28.114 33.813 1.00 . A A . 46 ARG HG3 1 1
9 10230 1 1 49 ARG HH11 H 7.057 31.636 34.029 1.00 . A A . 46 ARG HH11 1 1
9 10231 1 1 49 ARG HH12 H 5.937 32.952 33.904 1.00 . A A . 46 ARG HH12 1 1
9 10232 1 1 49 ARG HH21 H 3.168 30.933 34.637 1.00 . A A . 46 ARG HH21 1 1
9 10233 1 1 49 ARG HH22 H 3.681 32.544 34.257 1.00 . A A . 46 ARG HH22 1 1
9 10234 1 1 49 ARG N N 6.298 25.686 33.279 1.00 . A A . 46 ARG N 1 1
9 10235 1 1 49 ARG NE N 5.398 29.911 34.569 1.00 . A A . 46 ARG NE 1 1
9 10236 1 1 49 ARG NH1 N 6.120 31.983 34.074 1.00 . A A . 46 ARG NH1 1 1
9 10237 1 1 49 ARG NH2 N 3.899 31.581 34.421 1.00 . A A . 46 ARG NH2 1 1
9 10238 1 1 49 ARG O O 4.212 24.809 35.231 1.00 . A A . 46 ARG O 1 1
9 10239 1 1 50 ILE C C 5.139 22.873 38.230 1.00 . A A . 47 ILE C 1 1
9 10240 1 1 50 ILE CA C 5.142 22.696 36.716 1.00 . A A . 47 ILE CA 1 1
9 10241 1 1 50 ILE CB C 5.742 21.328 36.386 1.00 . A A . 47 ILE CB 1 1
9 10242 1 1 50 ILE CD1 C 6.552 20.381 34.228 1.00 . A A . 47 ILE CD1 1 1
9 10243 1 1 50 ILE CG1 C 5.326 20.906 34.981 1.00 . A A . 47 ILE CG1 1 1
9 10244 1 1 50 ILE CG2 C 5.200 20.296 37.394 1.00 . A A . 47 ILE CG2 1 1
9 10245 1 1 50 ILE H H 6.957 23.712 36.154 1.00 . A A . 47 ILE H 1 1
9 10246 1 1 50 ILE HA H 4.122 22.771 36.347 1.00 . A A . 47 ILE HA 1 1
9 10247 1 1 50 ILE HB H 6.829 21.392 36.438 1.00 . A A . 47 ILE HB 1 1
9 10248 1 1 50 ILE HD11 H 6.235 19.810 33.367 1.00 . A A . 47 ILE HD11 1 1
9 10249 1 1 50 ILE HD12 H 7.136 19.747 34.880 1.00 . A A . 47 ILE HD12 1 1
9 10250 1 1 50 ILE HD13 H 7.160 21.210 33.900 1.00 . A A . 47 ILE HD13 1 1
9 10251 1 1 50 ILE HG12 H 4.577 20.130 35.040 1.00 . A A . 47 ILE HG12 1 1
9 10252 1 1 50 ILE HG13 H 4.914 21.754 34.454 1.00 . A A . 47 ILE HG13 1 1
9 10253 1 1 50 ILE HG21 H 4.146 20.468 37.562 1.00 . A A . 47 ILE HG21 1 1
9 10254 1 1 50 ILE HG22 H 5.730 20.387 38.330 1.00 . A A . 47 ILE HG22 1 1
9 10255 1 1 50 ILE HG23 H 5.338 19.299 37.003 1.00 . A A . 47 ILE HG23 1 1
9 10256 1 1 50 ILE N N 5.982 23.744 36.067 1.00 . A A . 47 ILE N 1 1
9 10257 1 1 50 ILE O O 6.140 22.648 38.883 1.00 . A A . 47 ILE O 1 1
9 10258 1 1 51 LEU C C 3.324 22.251 40.920 1.00 . A A . 48 LEU C 1 1
9 10259 1 1 51 LEU CA C 3.928 23.473 40.237 1.00 . A A . 48 LEU CA 1 1
9 10260 1 1 51 LEU CB C 3.020 24.682 40.513 1.00 . A A . 48 LEU CB 1 1
9 10261 1 1 51 LEU CD1 C 2.371 26.759 39.296 1.00 . A A . 48 LEU CD1 1 1
9 10262 1 1 51 LEU CD2 C 4.452 26.717 40.673 1.00 . A A . 48 LEU CD2 1 1
9 10263 1 1 51 LEU CG C 3.550 25.894 39.750 1.00 . A A . 48 LEU CG 1 1
9 10264 1 1 51 LEU H H 3.231 23.446 38.197 1.00 . A A . 48 LEU H 1 1
9 10265 1 1 51 LEU HA H 4.928 23.642 40.632 1.00 . A A . 48 LEU HA 1 1
9 10266 1 1 51 LEU HB2 H 2.014 24.460 40.189 1.00 . A A . 48 LEU HB2 1 1
9 10267 1 1 51 LEU HB3 H 3.012 24.893 41.572 1.00 . A A . 48 LEU HB3 1 1
9 10268 1 1 51 LEU HD11 H 2.714 27.508 38.601 1.00 . A A . 48 LEU HD11 1 1
9 10269 1 1 51 LEU HD12 H 1.924 27.244 40.152 1.00 . A A . 48 LEU HD12 1 1
9 10270 1 1 51 LEU HD13 H 1.629 26.138 38.814 1.00 . A A . 48 LEU HD13 1 1
9 10271 1 1 51 LEU HD21 H 5.065 26.056 41.268 1.00 . A A . 48 LEU HD21 1 1
9 10272 1 1 51 LEU HD22 H 3.846 27.324 41.329 1.00 . A A . 48 LEU HD22 1 1
9 10273 1 1 51 LEU HD23 H 5.090 27.359 40.084 1.00 . A A . 48 LEU HD23 1 1
9 10274 1 1 51 LEU HG H 4.114 25.566 38.889 1.00 . A A . 48 LEU HG 1 1
9 10275 1 1 51 LEU N N 4.012 23.275 38.764 1.00 . A A . 48 LEU N 1 1
9 10276 1 1 51 LEU O O 2.343 21.701 40.461 1.00 . A A . 48 LEU O 1 1
9 10277 1 1 52 GLU C C 1.897 20.761 42.891 1.00 . A A . 49 GLU C 1 1
9 10278 1 1 52 GLU CA C 3.405 20.675 42.729 1.00 . A A . 49 GLU CA 1 1
9 10279 1 1 52 GLU CB C 4.051 20.632 44.123 1.00 . A A . 49 GLU CB 1 1
9 10280 1 1 52 GLU CD C 5.345 22.756 44.350 1.00 . A A . 49 GLU CD 1 1
9 10281 1 1 52 GLU CG C 4.045 22.040 44.722 1.00 . A A . 49 GLU CG 1 1
9 10282 1 1 52 GLU H H 4.717 22.302 42.327 1.00 . A A . 49 GLU H 1 1
9 10283 1 1 52 GLU HA H 3.647 19.788 42.162 1.00 . A A . 49 GLU HA 1 1
9 10284 1 1 52 GLU HB2 H 3.492 19.964 44.761 1.00 . A A . 49 GLU HB2 1 1
9 10285 1 1 52 GLU HB3 H 5.069 20.276 44.041 1.00 . A A . 49 GLU HB3 1 1
9 10286 1 1 52 GLU HG2 H 3.206 22.599 44.335 1.00 . A A . 49 GLU HG2 1 1
9 10287 1 1 52 GLU HG3 H 3.966 21.980 45.798 1.00 . A A . 49 GLU HG3 1 1
9 10288 1 1 52 GLU N N 3.924 21.847 42.006 1.00 . A A . 49 GLU N 1 1
9 10289 1 1 52 GLU O O 1.334 21.837 42.929 1.00 . A A . 49 GLU O 1 1
9 10290 1 1 52 GLU OE1 O 5.229 23.823 43.770 1.00 . A A . 49 GLU OE1 1 1
9 10291 1 1 52 GLU OE2 O 6.383 22.197 44.668 1.00 . A A . 49 GLU OE2 1 1
9 10292 1 1 53 GLY C C -0.887 19.607 41.777 1.00 . A A . 50 GLY C 1 1
9 10293 1 1 53 GLY CA C -0.209 19.622 43.145 1.00 . A A . 50 GLY CA 1 1
9 10294 1 1 53 GLY H H 1.764 18.780 42.949 1.00 . A A . 50 GLY H 1 1
9 10295 1 1 53 GLY HA2 H -0.506 18.744 43.701 1.00 . A A . 50 GLY HA2 1 1
9 10296 1 1 53 GLY HA3 H -0.511 20.506 43.684 1.00 . A A . 50 GLY HA3 1 1
9 10297 1 1 53 GLY N N 1.269 19.624 42.984 1.00 . A A . 50 GLY N 1 1
9 10298 1 1 53 GLY O O -2.068 19.341 41.671 1.00 . A A . 50 GLY O 1 1
9 10299 1 1 54 ASP C C -0.555 18.541 38.735 1.00 . A A . 51 ASP C 1 1
9 10300 1 1 54 ASP CA C -0.709 19.902 39.395 1.00 . A A . 51 ASP CA 1 1
9 10301 1 1 54 ASP CB C 0.029 20.946 38.548 1.00 . A A . 51 ASP CB 1 1
9 10302 1 1 54 ASP CG C -0.905 21.445 37.441 1.00 . A A . 51 ASP CG 1 1
9 10303 1 1 54 ASP H H 0.823 20.101 40.885 1.00 . A A . 51 ASP H 1 1
9 10304 1 1 54 ASP HA H -1.762 20.141 39.472 1.00 . A A . 51 ASP HA 1 1
9 10305 1 1 54 ASP HB2 H 0.325 21.779 39.168 1.00 . A A . 51 ASP HB2 1 1
9 10306 1 1 54 ASP HB3 H 0.907 20.503 38.102 1.00 . A A . 51 ASP HB3 1 1
9 10307 1 1 54 ASP N N -0.125 19.895 40.754 1.00 . A A . 51 ASP N 1 1
9 10308 1 1 54 ASP O O 0.315 17.772 39.089 1.00 . A A . 51 ASP O 1 1
9 10309 1 1 54 ASP OD1 O -2.040 21.738 37.783 1.00 . A A . 51 ASP OD1 1 1
9 10310 1 1 54 ASP OD2 O -0.432 21.503 36.319 1.00 . A A . 51 ASP OD2 1 1
9 10311 1 1 55 LYS C C -0.357 17.023 35.956 1.00 . A A . 52 LYS C 1 1
9 10312 1 1 55 LYS CA C -1.322 16.977 37.103 1.00 . A A . 52 LYS CA 1 1
9 10313 1 1 55 LYS CB C -2.722 16.598 36.586 1.00 . A A . 52 LYS CB 1 1
9 10314 1 1 55 LYS CD C -4.757 15.329 37.286 1.00 . A A . 52 LYS CD 1 1
9 10315 1 1 55 LYS CE C -5.334 15.671 38.662 1.00 . A A . 52 LYS CE 1 1
9 10316 1 1 55 LYS CG C -3.227 15.371 37.354 1.00 . A A . 52 LYS CG 1 1
9 10317 1 1 55 LYS H H -2.087 18.893 37.543 1.00 . A A . 52 LYS H 1 1
9 10318 1 1 55 LYS HA H -0.962 16.257 37.797 1.00 . A A . 52 LYS HA 1 1
9 10319 1 1 55 LYS HB2 H -3.399 17.425 36.738 1.00 . A A . 52 LYS HB2 1 1
9 10320 1 1 55 LYS HB3 H -2.672 16.370 35.531 1.00 . A A . 52 LYS HB3 1 1
9 10321 1 1 55 LYS HD2 H -5.107 16.044 36.558 1.00 . A A . 52 LYS HD2 1 1
9 10322 1 1 55 LYS HD3 H -5.079 14.340 36.994 1.00 . A A . 52 LYS HD3 1 1
9 10323 1 1 55 LYS HE2 H -4.788 16.499 39.089 1.00 . A A . 52 LYS HE2 1 1
9 10324 1 1 55 LYS HE3 H -6.374 15.949 38.560 1.00 . A A . 52 LYS HE3 1 1
9 10325 1 1 55 LYS HG2 H -2.819 14.474 36.912 1.00 . A A . 52 LYS HG2 1 1
9 10326 1 1 55 LYS HG3 H -2.911 15.432 38.386 1.00 . A A . 52 LYS HG3 1 1
9 10327 1 1 55 LYS HZ1 H -5.252 13.621 39.019 1.00 . A A . 52 LYS HZ1 1 1
9 10328 1 1 55 LYS HZ2 H -6.033 14.505 40.241 1.00 . A A . 52 LYS HZ2 1 1
9 10329 1 1 55 LYS HZ3 H -4.340 14.550 40.108 1.00 . A A . 52 LYS HZ3 1 1
9 10330 1 1 55 LYS N N -1.405 18.265 37.786 1.00 . A A . 52 LYS N 1 1
9 10331 1 1 55 LYS NZ N -5.232 14.497 39.576 1.00 . A A . 52 LYS NZ 1 1
9 10332 1 1 55 LYS O O -0.242 18.014 35.263 1.00 . A A . 52 LYS O 1 1
9 10333 1 1 56 VAL C C 1.376 14.462 34.120 1.00 . A A . 53 VAL C 1 1
9 10334 1 1 56 VAL CA C 1.303 15.865 34.686 1.00 . A A . 53 VAL CA 1 1
9 10335 1 1 56 VAL CB C 2.661 16.209 35.283 1.00 . A A . 53 VAL CB 1 1
9 10336 1 1 56 VAL CG1 C 2.557 17.534 36.026 1.00 . A A . 53 VAL CG1 1 1
9 10337 1 1 56 VAL CG2 C 3.070 15.114 36.268 1.00 . A A . 53 VAL CG2 1 1
9 10338 1 1 56 VAL H H 0.190 15.162 36.383 1.00 . A A . 53 VAL H 1 1
9 10339 1 1 56 VAL HA H 1.031 16.569 33.897 1.00 . A A . 53 VAL HA 1 1
9 10340 1 1 56 VAL HB H 3.384 16.284 34.509 1.00 . A A . 53 VAL HB 1 1
9 10341 1 1 56 VAL HG11 H 1.882 17.428 36.863 1.00 . A A . 53 VAL HG11 1 1
9 10342 1 1 56 VAL HG12 H 2.183 18.297 35.360 1.00 . A A . 53 VAL HG12 1 1
9 10343 1 1 56 VAL HG13 H 3.531 17.823 36.390 1.00 . A A . 53 VAL HG13 1 1
9 10344 1 1 56 VAL HG21 H 2.292 14.979 37.006 1.00 . A A . 53 VAL HG21 1 1
9 10345 1 1 56 VAL HG22 H 3.986 15.395 36.765 1.00 . A A . 53 VAL HG22 1 1
9 10346 1 1 56 VAL HG23 H 3.222 14.186 35.738 1.00 . A A . 53 VAL HG23 1 1
9 10347 1 1 56 VAL N N 0.324 15.937 35.779 1.00 . A A . 53 VAL N 1 1
9 10348 1 1 56 VAL O O 0.963 13.515 34.759 1.00 . A A . 53 VAL O 1 1
9 10349 1 1 57 ASN C C 3.354 12.404 32.680 1.00 . A A . 54 ASN C 1 1
9 10350 1 1 57 ASN CA C 2.007 13.002 32.325 1.00 . A A . 54 ASN CA 1 1
9 10351 1 1 57 ASN CB C 1.879 13.126 30.803 1.00 . A A . 54 ASN CB 1 1
9 10352 1 1 57 ASN CG C 0.599 12.423 30.347 1.00 . A A . 54 ASN CG 1 1
9 10353 1 1 57 ASN H H 2.241 15.137 32.448 1.00 . A A . 54 ASN H 1 1
9 10354 1 1 57 ASN HA H 1.226 12.372 32.729 1.00 . A A . 54 ASN HA 1 1
9 10355 1 1 57 ASN HB2 H 1.833 14.168 30.522 1.00 . A A . 54 ASN HB2 1 1
9 10356 1 1 57 ASN HB3 H 2.722 12.662 30.328 1.00 . A A . 54 ASN HB3 1 1
9 10357 1 1 57 ASN HD21 H -0.408 14.119 30.126 1.00 . A A . 54 ASN HD21 1 1
9 10358 1 1 57 ASN HD22 H -1.275 12.708 29.759 1.00 . A A . 54 ASN HD22 1 1
9 10359 1 1 57 ASN N N 1.905 14.344 32.930 1.00 . A A . 54 ASN N 1 1
9 10360 1 1 57 ASN ND2 N -0.448 13.143 30.053 1.00 . A A . 54 ASN ND2 1 1
9 10361 1 1 57 ASN O O 4.384 12.961 32.355 1.00 . A A . 54 ASN O 1 1
9 10362 1 1 57 ASN OD1 O 0.540 11.214 30.254 1.00 . A A . 54 ASN OD1 1 1
9 10363 1 1 58 VAL C C 4.914 9.427 32.853 1.00 . A A . 55 VAL C 1 1
9 10364 1 1 58 VAL CA C 4.588 10.619 33.731 1.00 . A A . 55 VAL CA 1 1
9 10365 1 1 58 VAL CB C 4.426 10.105 35.172 1.00 . A A . 55 VAL CB 1 1
9 10366 1 1 58 VAL CG1 C 5.709 9.390 35.604 1.00 . A A . 55 VAL CG1 1 1
9 10367 1 1 58 VAL CG2 C 4.166 11.282 36.110 1.00 . A A . 55 VAL CG2 1 1
9 10368 1 1 58 VAL H H 2.471 10.868 33.569 1.00 . A A . 55 VAL H 1 1
9 10369 1 1 58 VAL HA H 5.393 11.335 33.672 1.00 . A A . 55 VAL HA 1 1
9 10370 1 1 58 VAL HB H 3.598 9.416 35.216 1.00 . A A . 55 VAL HB 1 1
9 10371 1 1 58 VAL HG11 H 5.610 9.050 36.623 1.00 . A A . 55 VAL HG11 1 1
9 10372 1 1 58 VAL HG12 H 6.545 10.070 35.534 1.00 . A A . 55 VAL HG12 1 1
9 10373 1 1 58 VAL HG13 H 5.886 8.541 34.960 1.00 . A A . 55 VAL HG13 1 1
9 10374 1 1 58 VAL HG21 H 4.359 10.984 37.129 1.00 . A A . 55 VAL HG21 1 1
9 10375 1 1 58 VAL HG22 H 3.138 11.599 36.022 1.00 . A A . 55 VAL HG22 1 1
9 10376 1 1 58 VAL HG23 H 4.812 12.099 35.851 1.00 . A A . 55 VAL HG23 1 1
9 10377 1 1 58 VAL N N 3.322 11.275 33.336 1.00 . A A . 55 VAL N 1 1
9 10378 1 1 58 VAL O O 4.148 8.488 32.763 1.00 . A A . 55 VAL O 1 1
9 10379 1 1 59 GLU C C 7.243 7.376 32.169 1.00 . A A . 56 GLU C 1 1
9 10380 1 1 59 GLU CA C 6.446 8.366 31.345 1.00 . A A . 56 GLU CA 1 1
9 10381 1 1 59 GLU CB C 7.332 8.905 30.213 1.00 . A A . 56 GLU CB 1 1
9 10382 1 1 59 GLU CD C 7.324 10.048 28.001 1.00 . A A . 56 GLU CD 1 1
9 10383 1 1 59 GLU CG C 6.443 9.466 29.107 1.00 . A A . 56 GLU CG 1 1
9 10384 1 1 59 GLU H H 6.633 10.267 32.314 1.00 . A A . 56 GLU H 1 1
9 10385 1 1 59 GLU HA H 5.554 7.881 30.956 1.00 . A A . 56 GLU HA 1 1
9 10386 1 1 59 GLU HB2 H 7.974 9.683 30.594 1.00 . A A . 56 GLU HB2 1 1
9 10387 1 1 59 GLU HB3 H 7.942 8.105 29.818 1.00 . A A . 56 GLU HB3 1 1
9 10388 1 1 59 GLU HG2 H 5.826 8.680 28.697 1.00 . A A . 56 GLU HG2 1 1
9 10389 1 1 59 GLU HG3 H 5.811 10.245 29.506 1.00 . A A . 56 GLU HG3 1 1
9 10390 1 1 59 GLU N N 6.050 9.486 32.216 1.00 . A A . 56 GLU N 1 1
9 10391 1 1 59 GLU O O 8.245 7.733 32.749 1.00 . A A . 56 GLU O 1 1
9 10392 1 1 59 GLU OE1 O 8.221 10.794 28.359 1.00 . A A . 56 GLU OE1 1 1
9 10393 1 1 59 GLU OE2 O 7.050 9.716 26.859 1.00 . A A . 56 GLU OE2 1 1
9 10394 1 1 60 LEU C C 8.462 4.306 32.136 1.00 . A A . 57 LEU C 1 1
9 10395 1 1 60 LEU CA C 7.529 5.134 33.003 1.00 . A A . 57 LEU CA 1 1
9 10396 1 1 60 LEU CB C 6.495 4.200 33.645 1.00 . A A . 57 LEU CB 1 1
9 10397 1 1 60 LEU CD1 C 4.137 4.356 34.451 1.00 . A A . 57 LEU CD1 1 1
9 10398 1 1 60 LEU CD2 C 6.006 5.157 35.893 1.00 . A A . 57 LEU CD2 1 1
9 10399 1 1 60 LEU CG C 5.506 5.040 34.455 1.00 . A A . 57 LEU CG 1 1
9 10400 1 1 60 LEU H H 5.989 5.899 31.703 1.00 . A A . 57 LEU H 1 1
9 10401 1 1 60 LEU HA H 8.115 5.643 33.773 1.00 . A A . 57 LEU HA 1 1
9 10402 1 1 60 LEU HB2 H 5.967 3.658 32.872 1.00 . A A . 57 LEU HB2 1 1
9 10403 1 1 60 LEU HB3 H 6.995 3.498 34.294 1.00 . A A . 57 LEU HB3 1 1
9 10404 1 1 60 LEU HD11 H 4.259 3.297 34.625 1.00 . A A . 57 LEU HD11 1 1
9 10405 1 1 60 LEU HD12 H 3.657 4.507 33.496 1.00 . A A . 57 LEU HD12 1 1
9 10406 1 1 60 LEU HD13 H 3.519 4.775 35.231 1.00 . A A . 57 LEU HD13 1 1
9 10407 1 1 60 LEU HD21 H 6.950 5.679 35.910 1.00 . A A . 57 LEU HD21 1 1
9 10408 1 1 60 LEU HD22 H 6.136 4.172 36.316 1.00 . A A . 57 LEU HD22 1 1
9 10409 1 1 60 LEU HD23 H 5.287 5.703 36.482 1.00 . A A . 57 LEU HD23 1 1
9 10410 1 1 60 LEU HG H 5.422 6.025 34.019 1.00 . A A . 57 LEU HG 1 1
9 10411 1 1 60 LEU N N 6.794 6.150 32.207 1.00 . A A . 57 LEU N 1 1
9 10412 1 1 60 LEU O O 8.123 3.937 31.031 1.00 . A A . 57 LEU O 1 1
9 10413 1 1 61 SER C C 10.448 1.711 32.205 1.00 . A A . 58 SER C 1 1
9 10414 1 1 61 SER CA C 10.597 3.214 31.871 1.00 . A A . 58 SER CA 1 1
9 10415 1 1 61 SER CB C 12.015 3.663 32.256 1.00 . A A . 58 SER CB 1 1
9 10416 1 1 61 SER H H 9.865 4.341 33.563 1.00 . A A . 58 SER H 1 1
9 10417 1 1 61 SER HA H 10.411 3.385 30.821 1.00 . A A . 58 SER HA 1 1
9 10418 1 1 61 SER HB2 H 12.741 2.911 31.981 1.00 . A A . 58 SER HB2 1 1
9 10419 1 1 61 SER HB3 H 12.257 4.608 31.792 1.00 . A A . 58 SER HB3 1 1
9 10420 1 1 61 SER HG H 11.870 2.931 34.051 1.00 . A A . 58 SER HG 1 1
9 10421 1 1 61 SER N N 9.630 4.021 32.658 1.00 . A A . 58 SER N 1 1
9 10422 1 1 61 SER O O 10.446 1.336 33.360 1.00 . A A . 58 SER O 1 1
9 10423 1 1 61 SER OG O 11.965 3.807 33.668 1.00 . A A . 58 SER OG 1 1
9 10424 1 1 62 PRO C C 11.353 -1.149 32.175 1.00 . A A . 59 PRO C 1 1
9 10425 1 1 62 PRO CA C 10.181 -0.573 31.384 1.00 . A A . 59 PRO CA 1 1
9 10426 1 1 62 PRO CB C 10.161 -1.184 29.967 1.00 . A A . 59 PRO CB 1 1
9 10427 1 1 62 PRO CD C 10.336 1.295 29.767 1.00 . A A . 59 PRO CD 1 1
9 10428 1 1 62 PRO CG C 10.273 -0.006 28.952 1.00 . A A . 59 PRO CG 1 1
9 10429 1 1 62 PRO HA H 9.250 -0.774 31.908 1.00 . A A . 59 PRO HA 1 1
9 10430 1 1 62 PRO HB2 H 10.995 -1.859 29.843 1.00 . A A . 59 PRO HB2 1 1
9 10431 1 1 62 PRO HB3 H 9.236 -1.719 29.809 1.00 . A A . 59 PRO HB3 1 1
9 10432 1 1 62 PRO HD2 H 11.243 1.838 29.545 1.00 . A A . 59 PRO HD2 1 1
9 10433 1 1 62 PRO HD3 H 9.471 1.906 29.559 1.00 . A A . 59 PRO HD3 1 1
9 10434 1 1 62 PRO HG2 H 11.171 -0.114 28.360 1.00 . A A . 59 PRO HG2 1 1
9 10435 1 1 62 PRO HG3 H 9.411 0.006 28.302 1.00 . A A . 59 PRO HG3 1 1
9 10436 1 1 62 PRO N N 10.327 0.868 31.174 1.00 . A A . 59 PRO N 1 1
9 10437 1 1 62 PRO O O 11.373 -2.326 32.486 1.00 . A A . 59 PRO O 1 1
9 10438 1 1 63 TYR C C 13.293 -0.382 34.694 1.00 . A A . 60 TYR C 1 1
9 10439 1 1 63 TYR CA C 13.467 -0.763 33.248 1.00 . A A . 60 TYR CA 1 1
9 10440 1 1 63 TYR CB C 14.724 -0.071 32.695 1.00 . A A . 60 TYR CB 1 1
9 10441 1 1 63 TYR CD1 C 16.716 0.569 34.117 1.00 . A A . 60 TYR CD1 1 1
9 10442 1 1 63 TYR CD2 C 16.232 -1.743 33.848 1.00 . A A . 60 TYR CD2 1 1
9 10443 1 1 63 TYR CE1 C 17.796 0.251 34.916 1.00 . A A . 60 TYR CE1 1 1
9 10444 1 1 63 TYR CE2 C 17.312 -2.062 34.647 1.00 . A A . 60 TYR CE2 1 1
9 10445 1 1 63 TYR CG C 15.926 -0.425 33.577 1.00 . A A . 60 TYR CG 1 1
9 10446 1 1 63 TYR CZ C 18.102 -1.067 35.188 1.00 . A A . 60 TYR CZ 1 1
9 10447 1 1 63 TYR H H 12.233 0.612 32.251 1.00 . A A . 60 TYR H 1 1
9 10448 1 1 63 TYR HA H 13.541 -1.827 33.164 1.00 . A A . 60 TYR HA 1 1
9 10449 1 1 63 TYR HB2 H 14.911 -0.405 31.685 1.00 . A A . 60 TYR HB2 1 1
9 10450 1 1 63 TYR HB3 H 14.585 0.999 32.696 1.00 . A A . 60 TYR HB3 1 1
9 10451 1 1 63 TYR HD1 H 16.492 1.604 33.909 1.00 . A A . 60 TYR HD1 1 1
9 10452 1 1 63 TYR HD2 H 15.623 -2.532 33.431 1.00 . A A . 60 TYR HD2 1 1
9 10453 1 1 63 TYR HE1 H 18.407 1.038 35.330 1.00 . A A . 60 TYR HE1 1 1
9 10454 1 1 63 TYR HE2 H 17.540 -3.098 34.853 1.00 . A A . 60 TYR HE2 1 1
9 10455 1 1 63 TYR HH H 18.869 -1.980 36.680 1.00 . A A . 60 TYR HH 1 1
9 10456 1 1 63 TYR N N 12.305 -0.306 32.491 1.00 . A A . 60 TYR N 1 1
9 10457 1 1 63 TYR O O 14.004 -0.848 35.562 1.00 . A A . 60 TYR O 1 1
9 10458 1 1 63 TYR OH O 19.179 -1.385 35.992 1.00 . A A . 60 TYR OH 1 1
9 10459 1 1 64 ASP C C 10.600 1.248 36.481 1.00 . A A . 61 ASP C 1 1
9 10460 1 1 64 ASP CA C 12.073 0.916 36.299 1.00 . A A . 61 ASP CA 1 1
9 10461 1 1 64 ASP CB C 12.899 2.178 36.575 1.00 . A A . 61 ASP CB 1 1
9 10462 1 1 64 ASP CG C 14.387 1.846 36.469 1.00 . A A . 61 ASP CG 1 1
9 10463 1 1 64 ASP H H 11.795 0.816 34.186 1.00 . A A . 61 ASP H 1 1
9 10464 1 1 64 ASP HA H 12.344 0.120 36.973 1.00 . A A . 61 ASP HA 1 1
9 10465 1 1 64 ASP HB2 H 12.651 2.943 35.854 1.00 . A A . 61 ASP HB2 1 1
9 10466 1 1 64 ASP HB3 H 12.684 2.542 37.567 1.00 . A A . 61 ASP HB3 1 1
9 10467 1 1 64 ASP N N 12.335 0.473 34.925 1.00 . A A . 61 ASP N 1 1
9 10468 1 1 64 ASP O O 10.195 2.383 36.323 1.00 . A A . 61 ASP O 1 1
9 10469 1 1 64 ASP OD1 O 14.876 1.249 37.413 1.00 . A A . 61 ASP OD1 1 1
9 10470 1 1 64 ASP OD2 O 14.950 2.212 35.452 1.00 . A A . 61 ASP OD2 1 1
9 10471 1 1 65 LEU C C 8.145 1.307 38.271 1.00 . A A . 62 LEU C 1 1
9 10472 1 1 65 LEU CA C 8.378 0.504 37.009 1.00 . A A . 62 LEU CA 1 1
9 10473 1 1 65 LEU CB C 7.664 -0.849 37.128 1.00 . A A . 62 LEU CB 1 1
9 10474 1 1 65 LEU CD1 C 8.921 -2.823 36.258 1.00 . A A . 62 LEU CD1 1 1
9 10475 1 1 65 LEU CD2 C 6.671 -2.273 35.333 1.00 . A A . 62 LEU CD2 1 1
9 10476 1 1 65 LEU CG C 7.973 -1.684 35.881 1.00 . A A . 62 LEU CG 1 1
9 10477 1 1 65 LEU H H 10.189 -0.636 36.937 1.00 . A A . 62 LEU H 1 1
9 10478 1 1 65 LEU HA H 8.003 1.069 36.162 1.00 . A A . 62 LEU HA 1 1
9 10479 1 1 65 LEU HB2 H 8.012 -1.367 38.009 1.00 . A A . 62 LEU HB2 1 1
9 10480 1 1 65 LEU HB3 H 6.598 -0.691 37.205 1.00 . A A . 62 LEU HB3 1 1
9 10481 1 1 65 LEU HD11 H 9.763 -2.430 36.808 1.00 . A A . 62 LEU HD11 1 1
9 10482 1 1 65 LEU HD12 H 9.277 -3.312 35.363 1.00 . A A . 62 LEU HD12 1 1
9 10483 1 1 65 LEU HD13 H 8.400 -3.543 36.873 1.00 . A A . 62 LEU HD13 1 1
9 10484 1 1 65 LEU HD21 H 5.964 -1.480 35.139 1.00 . A A . 62 LEU HD21 1 1
9 10485 1 1 65 LEU HD22 H 6.249 -2.957 36.055 1.00 . A A . 62 LEU HD22 1 1
9 10486 1 1 65 LEU HD23 H 6.871 -2.804 34.414 1.00 . A A . 62 LEU HD23 1 1
9 10487 1 1 65 LEU HG H 8.436 -1.061 35.131 1.00 . A A . 62 LEU HG 1 1
9 10488 1 1 65 LEU N N 9.822 0.257 36.813 1.00 . A A . 62 LEU N 1 1
9 10489 1 1 65 LEU O O 7.082 1.264 38.858 1.00 . A A . 62 LEU O 1 1
9 10490 1 1 66 THR C C 9.657 4.232 39.640 1.00 . A A . 63 THR C 1 1
9 10491 1 1 66 THR CA C 9.055 2.855 39.888 1.00 . A A . 63 THR CA 1 1
9 10492 1 1 66 THR CB C 9.829 2.167 41.012 1.00 . A A . 63 THR CB 1 1
9 10493 1 1 66 THR CG2 C 9.492 2.798 42.370 1.00 . A A . 63 THR CG2 1 1
9 10494 1 1 66 THR H H 9.987 2.004 38.144 1.00 . A A . 63 THR H 1 1
9 10495 1 1 66 THR HA H 8.008 2.972 40.153 1.00 . A A . 63 THR HA 1 1
9 10496 1 1 66 THR HB H 10.894 2.141 40.810 1.00 . A A . 63 THR HB 1 1
9 10497 1 1 66 THR HG1 H 9.038 0.594 40.199 1.00 . A A . 63 THR HG1 1 1
9 10498 1 1 66 THR HG21 H 9.183 2.030 43.064 1.00 . A A . 63 THR HG21 1 1
9 10499 1 1 66 THR HG22 H 8.689 3.511 42.251 1.00 . A A . 63 THR HG22 1 1
9 10500 1 1 66 THR HG23 H 10.361 3.303 42.764 1.00 . A A . 63 THR HG23 1 1
9 10501 1 1 66 THR N N 9.157 2.020 38.663 1.00 . A A . 63 THR N 1 1
9 10502 1 1 66 THR O O 9.743 5.049 40.535 1.00 . A A . 63 THR O 1 1
9 10503 1 1 66 THR OG1 O 9.296 0.860 41.085 1.00 . A A . 63 THR OG1 1 1
9 10504 1 1 67 ARG C C 10.228 6.185 36.668 1.00 . A A . 64 ARG C 1 1
9 10505 1 1 67 ARG CA C 10.677 5.762 38.066 1.00 . A A . 64 ARG CA 1 1
9 10506 1 1 67 ARG CB C 12.204 5.603 38.074 1.00 . A A . 64 ARG CB 1 1
9 10507 1 1 67 ARG CD C 14.106 4.456 39.205 1.00 . A A . 64 ARG CD 1 1
9 10508 1 1 67 ARG CG C 12.610 4.752 39.282 1.00 . A A . 64 ARG CG 1 1
9 10509 1 1 67 ARG CZ C 15.755 3.393 40.616 1.00 . A A . 64 ARG CZ 1 1
9 10510 1 1 67 ARG H H 10.008 3.753 37.744 1.00 . A A . 64 ARG H 1 1
9 10511 1 1 67 ARG HA H 10.358 6.520 38.790 1.00 . A A . 64 ARG HA 1 1
9 10512 1 1 67 ARG HB2 H 12.522 5.117 37.163 1.00 . A A . 64 ARG HB2 1 1
9 10513 1 1 67 ARG HB3 H 12.671 6.573 38.139 1.00 . A A . 64 ARG HB3 1 1
9 10514 1 1 67 ARG HD2 H 14.296 3.728 38.432 1.00 . A A . 64 ARG HD2 1 1
9 10515 1 1 67 ARG HD3 H 14.645 5.362 38.982 1.00 . A A . 64 ARG HD3 1 1
9 10516 1 1 67 ARG HE H 13.972 3.953 41.299 1.00 . A A . 64 ARG HE 1 1
9 10517 1 1 67 ARG HG2 H 12.394 5.290 40.193 1.00 . A A . 64 ARG HG2 1 1
9 10518 1 1 67 ARG HG3 H 12.057 3.823 39.278 1.00 . A A . 64 ARG HG3 1 1
9 10519 1 1 67 ARG HH11 H 15.479 2.181 39.046 1.00 . A A . 64 ARG HH11 1 1
9 10520 1 1 67 ARG HH12 H 17.024 2.064 39.823 1.00 . A A . 64 ARG HH12 1 1
9 10521 1 1 67 ARG HH21 H 16.236 4.510 42.206 1.00 . A A . 64 ARG HH21 1 1
9 10522 1 1 67 ARG HH22 H 17.463 3.418 41.660 1.00 . A A . 64 ARG HH22 1 1
9 10523 1 1 67 ARG N N 10.075 4.456 38.420 1.00 . A A . 64 ARG N 1 1
9 10524 1 1 67 ARG NE N 14.562 3.916 40.517 1.00 . A A . 64 ARG NE 1 1
9 10525 1 1 67 ARG NH1 N 16.114 2.475 39.762 1.00 . A A . 64 ARG NH1 1 1
9 10526 1 1 67 ARG NH2 N 16.547 3.806 41.568 1.00 . A A . 64 ARG NH2 1 1
9 10527 1 1 67 ARG O O 10.220 5.383 35.744 1.00 . A A . 64 ARG O 1 1
9 10528 1 1 68 GLY C C 9.908 9.347 34.956 1.00 . A A . 65 GLY C 1 1
9 10529 1 1 68 GLY CA C 9.400 7.925 35.202 1.00 . A A . 65 GLY CA 1 1
9 10530 1 1 68 GLY H H 9.872 8.036 37.308 1.00 . A A . 65 GLY H 1 1
9 10531 1 1 68 GLY HA2 H 9.783 7.273 34.436 1.00 . A A . 65 GLY HA2 1 1
9 10532 1 1 68 GLY HA3 H 8.319 7.919 35.170 1.00 . A A . 65 GLY HA3 1 1
9 10533 1 1 68 GLY N N 9.854 7.432 36.536 1.00 . A A . 65 GLY N 1 1
9 10534 1 1 68 GLY O O 10.978 9.708 35.402 1.00 . A A . 65 GLY O 1 1
9 10535 1 1 69 ARG C C 8.441 12.408 33.418 1.00 . A A . 66 ARG C 1 1
9 10536 1 1 69 ARG CA C 9.580 11.530 33.962 1.00 . A A . 66 ARG CA 1 1
9 10537 1 1 69 ARG CB C 10.710 11.483 32.918 1.00 . A A . 66 ARG CB 1 1
9 10538 1 1 69 ARG CD C 11.330 10.758 30.613 1.00 . A A . 66 ARG CD 1 1
9 10539 1 1 69 ARG CG C 10.188 10.838 31.632 1.00 . A A . 66 ARG CG 1 1
9 10540 1 1 69 ARG CZ C 13.684 10.543 31.127 1.00 . A A . 66 ARG CZ 1 1
9 10541 1 1 69 ARG H H 8.285 9.786 33.872 1.00 . A A . 66 ARG H 1 1
9 10542 1 1 69 ARG HA H 9.939 11.965 34.892 1.00 . A A . 66 ARG HA 1 1
9 10543 1 1 69 ARG HB2 H 11.050 12.487 32.708 1.00 . A A . 66 ARG HB2 1 1
9 10544 1 1 69 ARG HB3 H 11.536 10.905 33.305 1.00 . A A . 66 ARG HB3 1 1
9 10545 1 1 69 ARG HD2 H 11.003 10.219 29.736 1.00 . A A . 66 ARG HD2 1 1
9 10546 1 1 69 ARG HD3 H 11.641 11.754 30.328 1.00 . A A . 66 ARG HD3 1 1
9 10547 1 1 69 ARG HE H 12.339 9.197 31.710 1.00 . A A . 66 ARG HE 1 1
9 10548 1 1 69 ARG HG2 H 9.822 9.844 31.846 1.00 . A A . 66 ARG HG2 1 1
9 10549 1 1 69 ARG HG3 H 9.382 11.433 31.229 1.00 . A A . 66 ARG HG3 1 1
9 10550 1 1 69 ARG HH11 H 13.456 11.719 32.732 1.00 . A A . 66 ARG HH11 1 1
9 10551 1 1 69 ARG HH12 H 14.992 11.826 31.937 1.00 . A A . 66 ARG HH12 1 1
9 10552 1 1 69 ARG HH21 H 14.126 9.454 29.506 1.00 . A A . 66 ARG HH21 1 1
9 10553 1 1 69 ARG HH22 H 15.380 10.511 30.063 1.00 . A A . 66 ARG HH22 1 1
9 10554 1 1 69 ARG N N 9.135 10.127 34.235 1.00 . A A . 66 ARG N 1 1
9 10555 1 1 69 ARG NE N 12.483 10.040 31.231 1.00 . A A . 66 ARG NE 1 1
9 10556 1 1 69 ARG NH1 N 14.073 11.431 32.001 1.00 . A A . 66 ARG NH1 1 1
9 10557 1 1 69 ARG NH2 N 14.456 10.138 30.156 1.00 . A A . 66 ARG NH2 1 1
9 10558 1 1 69 ARG O O 7.527 11.926 32.779 1.00 . A A . 66 ARG O 1 1
9 10559 1 1 70 ILE C C 7.872 15.264 31.880 1.00 . A A . 67 ILE C 1 1
9 10560 1 1 70 ILE CA C 7.481 14.652 33.213 1.00 . A A . 67 ILE CA 1 1
9 10561 1 1 70 ILE CB C 7.355 15.787 34.227 1.00 . A A . 67 ILE CB 1 1
9 10562 1 1 70 ILE CD1 C 6.133 14.128 35.591 1.00 . A A . 67 ILE CD1 1 1
9 10563 1 1 70 ILE CG1 C 7.189 15.220 35.621 1.00 . A A . 67 ILE CG1 1 1
9 10564 1 1 70 ILE CG2 C 6.105 16.618 33.877 1.00 . A A . 67 ILE CG2 1 1
9 10565 1 1 70 ILE H H 9.293 14.030 34.217 1.00 . A A . 67 ILE H 1 1
9 10566 1 1 70 ILE HA H 6.527 14.122 33.095 1.00 . A A . 67 ILE HA 1 1
9 10567 1 1 70 ILE HB H 8.256 16.402 34.191 1.00 . A A . 67 ILE HB 1 1
9 10568 1 1 70 ILE HD11 H 5.281 14.462 35.018 1.00 . A A . 67 ILE HD11 1 1
9 10569 1 1 70 ILE HD12 H 5.819 13.899 36.598 1.00 . A A . 67 ILE HD12 1 1
9 10570 1 1 70 ILE HD13 H 6.543 13.240 35.135 1.00 . A A . 67 ILE HD13 1 1
9 10571 1 1 70 ILE HG12 H 8.128 14.807 35.957 1.00 . A A . 67 ILE HG12 1 1
9 10572 1 1 70 ILE HG13 H 6.882 16.004 36.298 1.00 . A A . 67 ILE HG13 1 1
9 10573 1 1 70 ILE HG21 H 6.386 17.452 33.252 1.00 . A A . 67 ILE HG21 1 1
9 10574 1 1 70 ILE HG22 H 5.648 16.990 34.781 1.00 . A A . 67 ILE HG22 1 1
9 10575 1 1 70 ILE HG23 H 5.395 16.000 33.347 1.00 . A A . 67 ILE HG23 1 1
9 10576 1 1 70 ILE N N 8.534 13.696 33.694 1.00 . A A . 67 ILE N 1 1
9 10577 1 1 70 ILE O O 8.914 15.880 31.759 1.00 . A A . 67 ILE O 1 1
9 10578 1 1 71 THR C C 6.128 16.459 29.059 1.00 . A A . 68 THR C 1 1
9 10579 1 1 71 THR CA C 7.303 15.636 29.560 1.00 . A A . 68 THR CA 1 1
9 10580 1 1 71 THR CB C 7.511 14.474 28.601 1.00 . A A . 68 THR CB 1 1
9 10581 1 1 71 THR CG2 C 8.992 14.083 28.522 1.00 . A A . 68 THR CG2 1 1
9 10582 1 1 71 THR H H 6.203 14.573 31.064 1.00 . A A . 68 THR H 1 1
9 10583 1 1 71 THR HA H 8.182 16.263 29.594 1.00 . A A . 68 THR HA 1 1
9 10584 1 1 71 THR HB H 7.083 14.682 27.634 1.00 . A A . 68 THR HB 1 1
9 10585 1 1 71 THR HG1 H 6.276 13.699 29.881 1.00 . A A . 68 THR HG1 1 1
9 10586 1 1 71 THR HG21 H 9.549 14.864 28.027 1.00 . A A . 68 THR HG21 1 1
9 10587 1 1 71 THR HG22 H 9.096 13.164 27.964 1.00 . A A . 68 THR HG22 1 1
9 10588 1 1 71 THR HG23 H 9.387 13.941 29.517 1.00 . A A . 68 THR HG23 1 1
9 10589 1 1 71 THR N N 7.025 15.080 30.907 1.00 . A A . 68 THR N 1 1
9 10590 1 1 71 THR O O 6.112 16.882 27.920 1.00 . A A . 68 THR O 1 1
9 10591 1 1 71 THR OG1 O 6.877 13.366 29.210 1.00 . A A . 68 THR OG1 1 1
9 10592 1 1 72 TRP C C 2.993 17.710 30.588 1.00 . A A . 69 TRP C 1 1
9 10593 1 1 72 TRP CA C 3.992 17.472 29.458 1.00 . A A . 69 TRP CA 1 1
9 10594 1 1 72 TRP CB C 3.298 16.634 28.370 1.00 . A A . 69 TRP CB 1 1
9 10595 1 1 72 TRP CD1 C 4.062 14.580 29.656 1.00 . A A . 69 TRP CD1 1 1
9 10596 1 1 72 TRP CD2 C 4.076 14.388 27.488 1.00 . A A . 69 TRP CD2 1 1
9 10597 1 1 72 TRP CE2 C 4.584 13.174 27.932 1.00 . A A . 69 TRP CE2 1 1
9 10598 1 1 72 TRP CE3 C 3.936 14.617 26.132 1.00 . A A . 69 TRP CE3 1 1
9 10599 1 1 72 TRP CG C 3.791 15.175 28.496 1.00 . A A . 69 TRP CG 1 1
9 10600 1 1 72 TRP CH2 C 4.802 12.437 25.670 1.00 . A A . 69 TRP CH2 1 1
9 10601 1 1 72 TRP CZ2 C 4.944 12.204 27.022 1.00 . A A . 69 TRP CZ2 1 1
9 10602 1 1 72 TRP CZ3 C 4.299 13.643 25.225 1.00 . A A . 69 TRP CZ3 1 1
9 10603 1 1 72 TRP H H 5.192 16.320 30.826 1.00 . A A . 69 TRP H 1 1
9 10604 1 1 72 TRP HA H 4.329 18.425 29.059 1.00 . A A . 69 TRP HA 1 1
9 10605 1 1 72 TRP HB2 H 2.228 16.664 28.504 1.00 . A A . 69 TRP HB2 1 1
9 10606 1 1 72 TRP HB3 H 3.551 17.016 27.395 1.00 . A A . 69 TRP HB3 1 1
9 10607 1 1 72 TRP HD1 H 3.902 14.964 30.652 1.00 . A A . 69 TRP HD1 1 1
9 10608 1 1 72 TRP HE1 H 4.874 12.730 29.965 1.00 . A A . 69 TRP HE1 1 1
9 10609 1 1 72 TRP HE3 H 3.537 15.556 25.781 1.00 . A A . 69 TRP HE3 1 1
9 10610 1 1 72 TRP HH2 H 5.087 11.676 24.960 1.00 . A A . 69 TRP HH2 1 1
9 10611 1 1 72 TRP HZ2 H 5.325 11.260 27.366 1.00 . A A . 69 TRP HZ2 1 1
9 10612 1 1 72 TRP HZ3 H 4.188 13.822 24.167 1.00 . A A . 69 TRP HZ3 1 1
9 10613 1 1 72 TRP N N 5.155 16.681 29.910 1.00 . A A . 69 TRP N 1 1
9 10614 1 1 72 TRP NE1 N 4.544 13.386 29.303 1.00 . A A . 69 TRP NE1 1 1
9 10615 1 1 72 TRP O O 2.335 16.793 31.041 1.00 . A A . 69 TRP O 1 1
9 10616 1 1 73 ARG C C 0.517 19.271 31.568 1.00 . A A . 70 ARG C 1 1
9 10617 1 1 73 ARG CA C 1.948 19.246 32.092 1.00 . A A . 70 ARG CA 1 1
9 10618 1 1 73 ARG CB C 2.297 20.634 32.656 1.00 . A A . 70 ARG CB 1 1
9 10619 1 1 73 ARG CD C 1.544 22.450 34.195 1.00 . A A . 70 ARG CD 1 1
9 10620 1 1 73 ARG CG C 1.267 21.020 33.723 1.00 . A A . 70 ARG CG 1 1
9 10621 1 1 73 ARG CZ C -0.522 23.570 33.634 1.00 . A A . 70 ARG CZ 1 1
9 10622 1 1 73 ARG H H 3.435 19.629 30.641 1.00 . A A . 70 ARG H 1 1
9 10623 1 1 73 ARG HA H 2.037 18.488 32.851 1.00 . A A . 70 ARG HA 1 1
9 10624 1 1 73 ARG HB2 H 3.283 20.610 33.095 1.00 . A A . 70 ARG HB2 1 1
9 10625 1 1 73 ARG HB3 H 2.282 21.363 31.859 1.00 . A A . 70 ARG HB3 1 1
9 10626 1 1 73 ARG HD2 H 1.261 22.555 35.232 1.00 . A A . 70 ARG HD2 1 1
9 10627 1 1 73 ARG HD3 H 2.594 22.677 34.086 1.00 . A A . 70 ARG HD3 1 1
9 10628 1 1 73 ARG HE H 1.166 23.888 32.630 1.00 . A A . 70 ARG HE 1 1
9 10629 1 1 73 ARG HG2 H 0.274 20.961 33.309 1.00 . A A . 70 ARG HG2 1 1
9 10630 1 1 73 ARG HG3 H 1.342 20.342 34.560 1.00 . A A . 70 ARG HG3 1 1
9 10631 1 1 73 ARG HH11 H -0.156 24.219 35.492 1.00 . A A . 70 ARG HH11 1 1
9 10632 1 1 73 ARG HH12 H -1.825 24.154 35.035 1.00 . A A . 70 ARG HH12 1 1
9 10633 1 1 73 ARG HH21 H -1.110 22.954 31.823 1.00 . A A . 70 ARG HH21 1 1
9 10634 1 1 73 ARG HH22 H -2.380 23.419 32.905 1.00 . A A . 70 ARG HH22 1 1
9 10635 1 1 73 ARG N N 2.886 18.936 31.013 1.00 . A A . 70 ARG N 1 1
9 10636 1 1 73 ARG NE N 0.744 23.398 33.366 1.00 . A A . 70 ARG NE 1 1
9 10637 1 1 73 ARG NH1 N -0.860 24.017 34.812 1.00 . A A . 70 ARG NH1 1 1
9 10638 1 1 73 ARG NH2 N -1.406 23.293 32.715 1.00 . A A . 70 ARG NH2 1 1
9 10639 1 1 73 ARG O O 0.216 19.960 30.614 1.00 . A A . 70 ARG O 1 1
9 10640 1 1 74 LYS C C -2.272 19.900 31.478 1.00 . A A . 71 LYS C 1 1
9 10641 1 1 74 LYS CA C -1.754 18.490 31.753 1.00 . A A . 71 LYS CA 1 1
9 10642 1 1 74 LYS CB C -2.599 17.864 32.873 1.00 . A A . 71 LYS CB 1 1
9 10643 1 1 74 LYS CD C -4.152 16.052 32.148 1.00 . A A . 71 LYS CD 1 1
9 10644 1 1 74 LYS CE C -5.533 15.754 31.562 1.00 . A A . 71 LYS CE 1 1
9 10645 1 1 74 LYS CG C -4.002 17.564 32.339 1.00 . A A . 71 LYS CG 1 1
9 10646 1 1 74 LYS H H -0.053 17.981 32.967 1.00 . A A . 71 LYS H 1 1
9 10647 1 1 74 LYS HA H -1.824 17.901 30.838 1.00 . A A . 71 LYS HA 1 1
9 10648 1 1 74 LYS HB2 H -2.134 16.948 33.208 1.00 . A A . 71 LYS HB2 1 1
9 10649 1 1 74 LYS HB3 H -2.666 18.550 33.703 1.00 . A A . 71 LYS HB3 1 1
9 10650 1 1 74 LYS HD2 H -3.388 15.694 31.475 1.00 . A A . 71 LYS HD2 1 1
9 10651 1 1 74 LYS HD3 H -4.047 15.555 33.101 1.00 . A A . 71 LYS HD3 1 1
9 10652 1 1 74 LYS HE2 H -6.289 15.927 32.312 1.00 . A A . 71 LYS HE2 1 1
9 10653 1 1 74 LYS HE3 H -5.717 16.403 30.719 1.00 . A A . 71 LYS HE3 1 1
9 10654 1 1 74 LYS HG2 H -4.741 17.915 33.043 1.00 . A A . 71 LYS HG2 1 1
9 10655 1 1 74 LYS HG3 H -4.146 18.065 31.394 1.00 . A A . 71 LYS HG3 1 1
9 10656 1 1 74 LYS HZ1 H -5.913 14.306 30.115 1.00 . A A . 71 LYS HZ1 1 1
9 10657 1 1 74 LYS HZ2 H -6.299 13.823 31.697 1.00 . A A . 71 LYS HZ2 1 1
9 10658 1 1 74 LYS HZ3 H -4.676 13.890 31.203 1.00 . A A . 71 LYS HZ3 1 1
9 10659 1 1 74 LYS N N -0.341 18.522 32.201 1.00 . A A . 71 LYS N 1 1
9 10660 1 1 74 LYS NZ N -5.612 14.336 31.110 1.00 . A A . 71 LYS NZ 1 1
9 10661 1 1 74 LYS O O -1.918 20.837 32.164 1.00 . A A . 71 LYS O 1 1
9 10662 1 1 75 LYS C C -4.938 21.233 29.338 1.00 . A A . 72 LYS C 1 1
9 10663 1 1 75 LYS CA C -3.649 21.361 30.142 1.00 . A A . 72 LYS CA 1 1
9 10664 1 1 75 LYS CB C -2.612 22.120 29.298 1.00 . A A . 72 LYS CB 1 1
9 10665 1 1 75 LYS CD C -3.902 23.842 28.031 1.00 . A A . 72 LYS CD 1 1
9 10666 1 1 75 LYS CE C -4.060 25.347 27.812 1.00 . A A . 72 LYS CE 1 1
9 10667 1 1 75 LYS CG C -2.999 23.601 29.243 1.00 . A A . 72 LYS CG 1 1
9 10668 1 1 75 LYS H H -3.356 19.238 29.946 1.00 . A A . 72 LYS H 1 1
9 10669 1 1 75 LYS HA H -3.862 21.896 31.068 1.00 . A A . 72 LYS HA 1 1
9 10670 1 1 75 LYS HB2 H -1.635 22.017 29.743 1.00 . A A . 72 LYS HB2 1 1
9 10671 1 1 75 LYS HB3 H -2.592 21.714 28.297 1.00 . A A . 72 LYS HB3 1 1
9 10672 1 1 75 LYS HD2 H -3.461 23.393 27.154 1.00 . A A . 72 LYS HD2 1 1
9 10673 1 1 75 LYS HD3 H -4.871 23.400 28.206 1.00 . A A . 72 LYS HD3 1 1
9 10674 1 1 75 LYS HE2 H -4.356 25.817 28.738 1.00 . A A . 72 LYS HE2 1 1
9 10675 1 1 75 LYS HE3 H -3.119 25.767 27.489 1.00 . A A . 72 LYS HE3 1 1
9 10676 1 1 75 LYS HG2 H -3.523 23.873 30.147 1.00 . A A . 72 LYS HG2 1 1
9 10677 1 1 75 LYS HG3 H -2.107 24.206 29.157 1.00 . A A . 72 LYS HG3 1 1
9 10678 1 1 75 LYS HZ1 H -4.811 26.439 26.206 1.00 . A A . 72 LYS HZ1 1 1
9 10679 1 1 75 LYS HZ2 H -6.007 25.815 27.239 1.00 . A A . 72 LYS HZ2 1 1
9 10680 1 1 75 LYS HZ3 H -5.194 24.786 26.159 1.00 . A A . 72 LYS HZ3 1 1
9 10681 1 1 75 LYS N N -3.100 20.022 30.475 1.00 . A A . 72 LYS N 1 1
9 10682 1 1 75 LYS NZ N -5.096 25.617 26.775 1.00 . A A . 72 LYS NZ 1 1
9 10683 1 1 75 LYS O O -5.917 21.806 29.790 1.00 . A A . 72 LYS O 1 1
10 10684 1 1 4 MET C C 12.780 6.178 14.941 1.00 . A A . 1 MET C 1 1
10 10685 1 1 4 MET CA C 14.285 5.994 14.775 1.00 . A A . 1 MET CA 1 1
10 10686 1 1 4 MET CB C 14.557 4.549 14.325 1.00 . A A . 1 MET CB 1 1
10 10687 1 1 4 MET CE C 18.375 5.787 14.175 1.00 . A A . 1 MET CE 1 1
10 10688 1 1 4 MET CG C 16.063 4.364 14.115 1.00 . A A . 1 MET CG 1 1
10 10689 1 1 4 MET HA H 14.643 6.706 14.030 1.00 . A A . 1 MET HA 1 1
10 10690 1 1 4 MET HB2 H 14.209 3.861 15.081 1.00 . A A . 1 MET HB2 1 1
10 10691 1 1 4 MET HB3 H 14.035 4.352 13.400 1.00 . A A . 1 MET HB3 1 1
10 10692 1 1 4 MET HE1 H 18.057 5.987 15.188 1.00 . A A . 1 MET HE1 1 1
10 10693 1 1 4 MET HE2 H 18.980 6.609 13.819 1.00 . A A . 1 MET HE2 1 1
10 10694 1 1 4 MET HE3 H 18.956 4.877 14.153 1.00 . A A . 1 MET HE3 1 1
10 10695 1 1 4 MET HG2 H 16.537 4.341 15.085 1.00 . A A . 1 MET HG2 1 1
10 10696 1 1 4 MET HG3 H 16.222 3.401 13.651 1.00 . A A . 1 MET HG3 1 1
10 10697 1 1 4 MET N N 14.973 6.261 16.060 1.00 . A A . 1 MET N 1 1
10 10698 1 1 4 MET O O 11.997 5.402 14.429 1.00 . A A . 1 MET O 1 1
10 10699 1 1 4 MET SD S 16.921 5.604 13.113 1.00 . A A . 1 MET SD 1 1
10 10700 1 1 5 ALA C C 10.262 6.236 16.451 1.00 . A A . 2 ALA C 1 1
10 10701 1 1 5 ALA CA C 10.957 7.460 15.868 1.00 . A A . 2 ALA CA 1 1
10 10702 1 1 5 ALA CB C 10.320 7.786 14.508 1.00 . A A . 2 ALA CB 1 1
10 10703 1 1 5 ALA H H 13.074 7.805 16.047 1.00 . A A . 2 ALA H 1 1
10 10704 1 1 5 ALA HA H 10.842 8.296 16.558 1.00 . A A . 2 ALA HA 1 1
10 10705 1 1 5 ALA HB1 H 10.952 8.474 13.966 1.00 . A A . 2 ALA HB1 1 1
10 10706 1 1 5 ALA HB2 H 9.349 8.235 14.658 1.00 . A A . 2 ALA HB2 1 1
10 10707 1 1 5 ALA HB3 H 10.207 6.880 13.933 1.00 . A A . 2 ALA HB3 1 1
10 10708 1 1 5 ALA N N 12.405 7.205 15.655 1.00 . A A . 2 ALA N 1 1
10 10709 1 1 5 ALA O O 9.794 5.381 15.725 1.00 . A A . 2 ALA O 1 1
10 10710 1 1 6 LYS C C 9.404 5.230 19.902 1.00 . A A . 3 LYS C 1 1
10 10711 1 1 6 LYS CA C 9.539 5.013 18.400 1.00 . A A . 3 LYS CA 1 1
10 10712 1 1 6 LYS CB C 10.402 3.764 18.157 1.00 . A A . 3 LYS CB 1 1
10 10713 1 1 6 LYS CD C 10.715 1.410 18.909 1.00 . A A . 3 LYS CD 1 1
10 10714 1 1 6 LYS CE C 11.702 1.764 20.023 1.00 . A A . 3 LYS CE 1 1
10 10715 1 1 6 LYS CG C 9.703 2.544 18.759 1.00 . A A . 3 LYS CG 1 1
10 10716 1 1 6 LYS H H 10.589 6.890 18.302 1.00 . A A . 3 LYS H 1 1
10 10717 1 1 6 LYS HA H 8.547 4.888 17.970 1.00 . A A . 3 LYS HA 1 1
10 10718 1 1 6 LYS HB2 H 10.535 3.616 17.095 1.00 . A A . 3 LYS HB2 1 1
10 10719 1 1 6 LYS HB3 H 11.368 3.894 18.620 1.00 . A A . 3 LYS HB3 1 1
10 10720 1 1 6 LYS HD2 H 10.200 0.492 19.158 1.00 . A A . 3 LYS HD2 1 1
10 10721 1 1 6 LYS HD3 H 11.250 1.275 17.981 1.00 . A A . 3 LYS HD3 1 1
10 10722 1 1 6 LYS HE2 H 12.636 2.088 19.590 1.00 . A A . 3 LYS HE2 1 1
10 10723 1 1 6 LYS HE3 H 11.296 2.566 20.624 1.00 . A A . 3 LYS HE3 1 1
10 10724 1 1 6 LYS HG2 H 9.298 2.798 19.728 1.00 . A A . 3 LYS HG2 1 1
10 10725 1 1 6 LYS HG3 H 8.898 2.229 18.110 1.00 . A A . 3 LYS HG3 1 1
10 10726 1 1 6 LYS HZ1 H 12.523 0.872 21.716 1.00 . A A . 3 LYS HZ1 1 1
10 10727 1 1 6 LYS HZ2 H 12.465 -0.143 20.356 1.00 . A A . 3 LYS HZ2 1 1
10 10728 1 1 6 LYS HZ3 H 11.045 0.195 21.222 1.00 . A A . 3 LYS HZ3 1 1
10 10729 1 1 6 LYS N N 10.201 6.175 17.754 1.00 . A A . 3 LYS N 1 1
10 10730 1 1 6 LYS NZ N 11.952 0.583 20.895 1.00 . A A . 3 LYS NZ 1 1
10 10731 1 1 6 LYS O O 8.423 5.776 20.367 1.00 . A A . 3 LYS O 1 1
10 10732 1 1 7 LYS C C 9.151 4.229 22.700 1.00 . A A . 4 LYS C 1 1
10 10733 1 1 7 LYS CA C 10.342 4.971 22.105 1.00 . A A . 4 LYS CA 1 1
10 10734 1 1 7 LYS CB C 10.199 6.470 22.416 1.00 . A A . 4 LYS CB 1 1
10 10735 1 1 7 LYS CD C 11.483 8.573 22.019 1.00 . A A . 4 LYS CD 1 1
10 10736 1 1 7 LYS CE C 10.288 9.367 22.553 1.00 . A A . 4 LYS CE 1 1
10 10737 1 1 7 LYS CG C 10.980 7.276 21.377 1.00 . A A . 4 LYS CG 1 1
10 10738 1 1 7 LYS H H 11.166 4.364 20.216 1.00 . A A . 4 LYS H 1 1
10 10739 1 1 7 LYS HA H 11.260 4.573 22.540 1.00 . A A . 4 LYS HA 1 1
10 10740 1 1 7 LYS HB2 H 9.158 6.750 22.385 1.00 . A A . 4 LYS HB2 1 1
10 10741 1 1 7 LYS HB3 H 10.591 6.674 23.401 1.00 . A A . 4 LYS HB3 1 1
10 10742 1 1 7 LYS HD2 H 12.154 8.338 22.832 1.00 . A A . 4 LYS HD2 1 1
10 10743 1 1 7 LYS HD3 H 12.010 9.162 21.283 1.00 . A A . 4 LYS HD3 1 1
10 10744 1 1 7 LYS HE2 H 9.557 9.495 21.766 1.00 . A A . 4 LYS HE2 1 1
10 10745 1 1 7 LYS HE3 H 9.832 8.831 23.372 1.00 . A A . 4 LYS HE3 1 1
10 10746 1 1 7 LYS HG2 H 11.820 6.696 21.025 1.00 . A A . 4 LYS HG2 1 1
10 10747 1 1 7 LYS HG3 H 10.337 7.511 20.542 1.00 . A A . 4 LYS HG3 1 1
10 10748 1 1 7 LYS HZ1 H 9.947 11.388 22.923 1.00 . A A . 4 LYS HZ1 1 1
10 10749 1 1 7 LYS HZ2 H 11.545 11.026 22.473 1.00 . A A . 4 LYS HZ2 1 1
10 10750 1 1 7 LYS HZ3 H 10.996 10.647 24.035 1.00 . A A . 4 LYS HZ3 1 1
10 10751 1 1 7 LYS N N 10.395 4.798 20.634 1.00 . A A . 4 LYS N 1 1
10 10752 1 1 7 LYS NZ N 10.727 10.708 23.032 1.00 . A A . 4 LYS NZ 1 1
10 10753 1 1 7 LYS O O 8.030 4.694 22.630 1.00 . A A . 4 LYS O 1 1
10 10754 1 1 8 ASP C C 8.305 2.484 25.391 1.00 . A A . 5 ASP C 1 1
10 10755 1 1 8 ASP CA C 8.320 2.287 23.882 1.00 . A A . 5 ASP CA 1 1
10 10756 1 1 8 ASP CB C 8.573 0.802 23.577 1.00 . A A . 5 ASP CB 1 1
10 10757 1 1 8 ASP CG C 7.384 -0.028 24.069 1.00 . A A . 5 ASP CG 1 1
10 10758 1 1 8 ASP H H 10.341 2.753 23.303 1.00 . A A . 5 ASP H 1 1
10 10759 1 1 8 ASP HA H 7.366 2.614 23.468 1.00 . A A . 5 ASP HA 1 1
10 10760 1 1 8 ASP HB2 H 8.689 0.662 22.513 1.00 . A A . 5 ASP HB2 1 1
10 10761 1 1 8 ASP HB3 H 9.469 0.473 24.081 1.00 . A A . 5 ASP HB3 1 1
10 10762 1 1 8 ASP N N 9.419 3.084 23.272 1.00 . A A . 5 ASP N 1 1
10 10763 1 1 8 ASP O O 9.232 2.100 26.076 1.00 . A A . 5 ASP O 1 1
10 10764 1 1 8 ASP OD1 O 7.243 -0.110 25.278 1.00 . A A . 5 ASP OD1 1 1
10 10765 1 1 8 ASP OD2 O 6.683 -0.533 23.206 1.00 . A A . 5 ASP OD2 1 1
10 10766 1 1 9 VAL C C 5.733 3.260 27.843 1.00 . A A . 6 VAL C 1 1
10 10767 1 1 9 VAL CA C 7.173 3.302 27.353 1.00 . A A . 6 VAL CA 1 1
10 10768 1 1 9 VAL CB C 7.739 4.700 27.648 1.00 . A A . 6 VAL CB 1 1
10 10769 1 1 9 VAL CG1 C 9.236 4.597 27.928 1.00 . A A . 6 VAL CG1 1 1
10 10770 1 1 9 VAL CG2 C 7.518 5.598 26.429 1.00 . A A . 6 VAL CG2 1 1
10 10771 1 1 9 VAL H H 6.522 3.364 25.300 1.00 . A A . 6 VAL H 1 1
10 10772 1 1 9 VAL HA H 7.749 2.535 27.867 1.00 . A A . 6 VAL HA 1 1
10 10773 1 1 9 VAL HB H 7.236 5.121 28.505 1.00 . A A . 6 VAL HB 1 1
10 10774 1 1 9 VAL HG11 H 9.740 4.183 27.069 1.00 . A A . 6 VAL HG11 1 1
10 10775 1 1 9 VAL HG12 H 9.401 3.958 28.779 1.00 . A A . 6 VAL HG12 1 1
10 10776 1 1 9 VAL HG13 H 9.637 5.579 28.137 1.00 . A A . 6 VAL HG13 1 1
10 10777 1 1 9 VAL HG21 H 6.657 5.255 25.877 1.00 . A A . 6 VAL HG21 1 1
10 10778 1 1 9 VAL HG22 H 8.387 5.564 25.790 1.00 . A A . 6 VAL HG22 1 1
10 10779 1 1 9 VAL HG23 H 7.352 6.614 26.751 1.00 . A A . 6 VAL HG23 1 1
10 10780 1 1 9 VAL N N 7.253 3.076 25.887 1.00 . A A . 6 VAL N 1 1
10 10781 1 1 9 VAL O O 4.808 3.177 27.057 1.00 . A A . 6 VAL O 1 1
10 10782 1 1 10 ILE C C 3.775 4.692 30.117 1.00 . A A . 7 ILE C 1 1
10 10783 1 1 10 ILE CA C 4.202 3.288 29.720 1.00 . A A . 7 ILE CA 1 1
10 10784 1 1 10 ILE CB C 4.223 2.404 30.968 1.00 . A A . 7 ILE CB 1 1
10 10785 1 1 10 ILE CD1 C 4.051 0.443 29.449 1.00 . A A . 7 ILE CD1 1 1
10 10786 1 1 10 ILE CG1 C 4.824 1.050 30.623 1.00 . A A . 7 ILE CG1 1 1
10 10787 1 1 10 ILE CG2 C 2.776 2.192 31.447 1.00 . A A . 7 ILE CG2 1 1
10 10788 1 1 10 ILE H H 6.356 3.390 29.736 1.00 . A A . 7 ILE H 1 1
10 10789 1 1 10 ILE HA H 3.507 2.899 28.978 1.00 . A A . 7 ILE HA 1 1
10 10790 1 1 10 ILE HB H 4.826 2.883 31.741 1.00 . A A . 7 ILE HB 1 1
10 10791 1 1 10 ILE HD11 H 4.219 -0.624 29.415 1.00 . A A . 7 ILE HD11 1 1
10 10792 1 1 10 ILE HD12 H 4.387 0.884 28.524 1.00 . A A . 7 ILE HD12 1 1
10 10793 1 1 10 ILE HD13 H 2.995 0.632 29.572 1.00 . A A . 7 ILE HD13 1 1
10 10794 1 1 10 ILE HG12 H 5.861 1.173 30.350 1.00 . A A . 7 ILE HG12 1 1
10 10795 1 1 10 ILE HG13 H 4.758 0.395 31.479 1.00 . A A . 7 ILE HG13 1 1
10 10796 1 1 10 ILE HG21 H 2.642 1.168 31.761 1.00 . A A . 7 ILE HG21 1 1
10 10797 1 1 10 ILE HG22 H 2.090 2.409 30.641 1.00 . A A . 7 ILE HG22 1 1
10 10798 1 1 10 ILE HG23 H 2.567 2.849 32.278 1.00 . A A . 7 ILE HG23 1 1
10 10799 1 1 10 ILE N N 5.572 3.320 29.143 1.00 . A A . 7 ILE N 1 1
10 10800 1 1 10 ILE O O 4.181 5.203 31.140 1.00 . A A . 7 ILE O 1 1
10 10801 1 1 11 GLU C C 1.314 6.654 30.566 1.00 . A A . 8 GLU C 1 1
10 10802 1 1 11 GLU CA C 2.496 6.666 29.606 1.00 . A A . 8 GLU CA 1 1
10 10803 1 1 11 GLU CB C 2.054 7.328 28.293 1.00 . A A . 8 GLU CB 1 1
10 10804 1 1 11 GLU CD C 2.617 7.098 25.875 1.00 . A A . 8 GLU CD 1 1
10 10805 1 1 11 GLU CG C 3.198 7.254 27.280 1.00 . A A . 8 GLU CG 1 1
10 10806 1 1 11 GLU H H 2.656 4.841 28.482 1.00 . A A . 8 GLU H 1 1
10 10807 1 1 11 GLU HA H 3.315 7.222 30.061 1.00 . A A . 8 GLU HA 1 1
10 10808 1 1 11 GLU HB2 H 1.190 6.814 27.901 1.00 . A A . 8 GLU HB2 1 1
10 10809 1 1 11 GLU HB3 H 1.799 8.363 28.476 1.00 . A A . 8 GLU HB3 1 1
10 10810 1 1 11 GLU HG2 H 3.788 8.158 27.325 1.00 . A A . 8 GLU HG2 1 1
10 10811 1 1 11 GLU HG3 H 3.830 6.406 27.502 1.00 . A A . 8 GLU HG3 1 1
10 10812 1 1 11 GLU N N 2.960 5.293 29.296 1.00 . A A . 8 GLU N 1 1
10 10813 1 1 11 GLU O O 0.275 6.098 30.267 1.00 . A A . 8 GLU O 1 1
10 10814 1 1 11 GLU OE1 O 3.366 6.642 25.026 1.00 . A A . 8 GLU OE1 1 1
10 10815 1 1 11 GLU OE2 O 1.456 7.441 25.727 1.00 . A A . 8 GLU OE2 1 1
10 10816 1 1 12 LEU C C 0.257 8.725 33.276 1.00 . A A . 9 LEU C 1 1
10 10817 1 1 12 LEU CA C 0.408 7.314 32.719 1.00 . A A . 9 LEU CA 1 1
10 10818 1 1 12 LEU CB C 0.766 6.364 33.873 1.00 . A A . 9 LEU CB 1 1
10 10819 1 1 12 LEU CD1 C 0.625 4.014 34.691 1.00 . A A . 9 LEU CD1 1 1
10 10820 1 1 12 LEU CD2 C -1.265 4.995 33.394 1.00 . A A . 9 LEU CD2 1 1
10 10821 1 1 12 LEU CG C 0.257 4.959 33.547 1.00 . A A . 9 LEU CG 1 1
10 10822 1 1 12 LEU H H 2.370 7.687 31.903 1.00 . A A . 9 LEU H 1 1
10 10823 1 1 12 LEU HA H -0.528 7.020 32.249 1.00 . A A . 9 LEU HA 1 1
10 10824 1 1 12 LEU HB2 H 1.838 6.341 34.005 1.00 . A A . 9 LEU HB2 1 1
10 10825 1 1 12 LEU HB3 H 0.306 6.714 34.785 1.00 . A A . 9 LEU HB3 1 1
10 10826 1 1 12 LEU HD11 H 0.233 3.028 34.491 1.00 . A A . 9 LEU HD11 1 1
10 10827 1 1 12 LEU HD12 H 0.206 4.382 35.617 1.00 . A A . 9 LEU HD12 1 1
10 10828 1 1 12 LEU HD13 H 1.700 3.956 34.785 1.00 . A A . 9 LEU HD13 1 1
10 10829 1 1 12 LEU HD21 H -1.526 4.993 32.346 1.00 . A A . 9 LEU HD21 1 1
10 10830 1 1 12 LEU HD22 H -1.656 5.887 33.857 1.00 . A A . 9 LEU HD22 1 1
10 10831 1 1 12 LEU HD23 H -1.700 4.128 33.870 1.00 . A A . 9 LEU HD23 1 1
10 10832 1 1 12 LEU HG H 0.707 4.612 32.628 1.00 . A A . 9 LEU HG 1 1
10 10833 1 1 12 LEU N N 1.504 7.267 31.709 1.00 . A A . 9 LEU N 1 1
10 10834 1 1 12 LEU O O 1.181 9.512 33.230 1.00 . A A . 9 LEU O 1 1
10 10835 1 1 13 GLU C C -0.826 10.409 35.846 1.00 . A A . 10 GLU C 1 1
10 10836 1 1 13 GLU CA C -1.127 10.379 34.358 1.00 . A A . 10 GLU CA 1 1
10 10837 1 1 13 GLU CB C -2.598 10.764 34.141 1.00 . A A . 10 GLU CB 1 1
10 10838 1 1 13 GLU CD C -4.169 11.943 32.603 1.00 . A A . 10 GLU CD 1 1
10 10839 1 1 13 GLU CG C -2.696 11.720 32.951 1.00 . A A . 10 GLU CG 1 1
10 10840 1 1 13 GLU H H -1.625 8.356 33.813 1.00 . A A . 10 GLU H 1 1
10 10841 1 1 13 GLU HA H -0.472 11.074 33.858 1.00 . A A . 10 GLU HA 1 1
10 10842 1 1 13 GLU HB2 H -3.179 9.876 33.943 1.00 . A A . 10 GLU HB2 1 1
10 10843 1 1 13 GLU HB3 H -2.980 11.247 35.028 1.00 . A A . 10 GLU HB3 1 1
10 10844 1 1 13 GLU HG2 H -2.242 12.667 33.202 1.00 . A A . 10 GLU HG2 1 1
10 10845 1 1 13 GLU HG3 H -2.188 11.297 32.097 1.00 . A A . 10 GLU HG3 1 1
10 10846 1 1 13 GLU N N -0.906 9.022 33.795 1.00 . A A . 10 GLU N 1 1
10 10847 1 1 13 GLU O O -1.086 9.454 36.550 1.00 . A A . 10 GLU O 1 1
10 10848 1 1 13 GLU OE1 O -4.622 13.049 32.852 1.00 . A A . 10 GLU OE1 1 1
10 10849 1 1 13 GLU OE2 O -4.757 10.996 32.108 1.00 . A A . 10 GLU OE2 1 1
10 10850 1 1 14 GLY C C 0.038 13.056 38.192 1.00 . A A . 11 GLY C 1 1
10 10851 1 1 14 GLY CA C 0.035 11.602 37.754 1.00 . A A . 11 GLY CA 1 1
10 10852 1 1 14 GLY H H -0.089 12.276 35.704 1.00 . A A . 11 GLY H 1 1
10 10853 1 1 14 GLY HA2 H -0.707 11.056 38.320 1.00 . A A . 11 GLY HA2 1 1
10 10854 1 1 14 GLY HA3 H 1.011 11.170 37.934 1.00 . A A . 11 GLY HA3 1 1
10 10855 1 1 14 GLY N N -0.282 11.510 36.308 1.00 . A A . 11 GLY N 1 1
10 10856 1 1 14 GLY O O 0.105 13.949 37.370 1.00 . A A . 11 GLY O 1 1
10 10857 1 1 15 THR C C 1.215 14.910 40.803 1.00 . A A . 12 THR C 1 1
10 10858 1 1 15 THR CA C -0.045 14.654 40.004 1.00 . A A . 12 THR CA 1 1
10 10859 1 1 15 THR CB C -1.260 14.826 40.921 1.00 . A A . 12 THR CB 1 1
10 10860 1 1 15 THR CG2 C -1.199 16.170 41.662 1.00 . A A . 12 THR CG2 1 1
10 10861 1 1 15 THR H H -0.098 12.507 40.099 1.00 . A A . 12 THR H 1 1
10 10862 1 1 15 THR HA H -0.082 15.350 39.174 1.00 . A A . 12 THR HA 1 1
10 10863 1 1 15 THR HB H -1.384 13.979 41.592 1.00 . A A . 12 THR HB 1 1
10 10864 1 1 15 THR HG1 H -2.261 15.757 39.547 1.00 . A A . 12 THR HG1 1 1
10 10865 1 1 15 THR HG21 H -1.008 15.999 42.711 1.00 . A A . 12 THR HG21 1 1
10 10866 1 1 15 THR HG22 H -2.140 16.690 41.552 1.00 . A A . 12 THR HG22 1 1
10 10867 1 1 15 THR HG23 H -0.406 16.778 41.251 1.00 . A A . 12 THR HG23 1 1
10 10868 1 1 15 THR N N -0.043 13.266 39.481 1.00 . A A . 12 THR N 1 1
10 10869 1 1 15 THR O O 1.574 14.128 41.661 1.00 . A A . 12 THR O 1 1
10 10870 1 1 15 THR OG1 O -2.370 14.949 40.053 1.00 . A A . 12 THR OG1 1 1
10 10871 1 1 16 VAL C C 2.821 16.545 42.729 1.00 . A A . 13 VAL C 1 1
10 10872 1 1 16 VAL CA C 3.117 16.291 41.268 1.00 . A A . 13 VAL CA 1 1
10 10873 1 1 16 VAL CB C 3.775 17.534 40.673 1.00 . A A . 13 VAL CB 1 1
10 10874 1 1 16 VAL CG1 C 5.138 17.744 41.331 1.00 . A A . 13 VAL CG1 1 1
10 10875 1 1 16 VAL CG2 C 3.972 17.324 39.181 1.00 . A A . 13 VAL CG2 1 1
10 10876 1 1 16 VAL H H 1.547 16.616 39.810 1.00 . A A . 13 VAL H 1 1
10 10877 1 1 16 VAL HA H 3.779 15.430 41.192 1.00 . A A . 13 VAL HA 1 1
10 10878 1 1 16 VAL HB H 3.150 18.395 40.842 1.00 . A A . 13 VAL HB 1 1
10 10879 1 1 16 VAL HG11 H 5.808 16.948 41.042 1.00 . A A . 13 VAL HG11 1 1
10 10880 1 1 16 VAL HG12 H 5.028 17.743 42.405 1.00 . A A . 13 VAL HG12 1 1
10 10881 1 1 16 VAL HG13 H 5.553 18.690 41.016 1.00 . A A . 13 VAL HG13 1 1
10 10882 1 1 16 VAL HG21 H 3.042 17.008 38.734 1.00 . A A . 13 VAL HG21 1 1
10 10883 1 1 16 VAL HG22 H 4.722 16.563 39.020 1.00 . A A . 13 VAL HG22 1 1
10 10884 1 1 16 VAL HG23 H 4.293 18.245 38.725 1.00 . A A . 13 VAL HG23 1 1
10 10885 1 1 16 VAL N N 1.874 15.996 40.515 1.00 . A A . 13 VAL N 1 1
10 10886 1 1 16 VAL O O 2.144 17.498 43.075 1.00 . A A . 13 VAL O 1 1
10 10887 1 1 17 SER C C 4.282 16.562 45.708 1.00 . A A . 14 SER C 1 1
10 10888 1 1 17 SER CA C 3.113 15.853 45.021 1.00 . A A . 14 SER CA 1 1
10 10889 1 1 17 SER CB C 2.953 14.455 45.640 1.00 . A A . 14 SER CB 1 1
10 10890 1 1 17 SER H H 3.891 14.939 43.234 1.00 . A A . 14 SER H 1 1
10 10891 1 1 17 SER HA H 2.211 16.441 45.164 1.00 . A A . 14 SER HA 1 1
10 10892 1 1 17 SER HB2 H 3.747 13.799 45.315 1.00 . A A . 14 SER HB2 1 1
10 10893 1 1 17 SER HB3 H 2.932 14.514 46.719 1.00 . A A . 14 SER HB3 1 1
10 10894 1 1 17 SER HG H 1.031 14.215 45.797 1.00 . A A . 14 SER HG 1 1
10 10895 1 1 17 SER N N 3.348 15.689 43.568 1.00 . A A . 14 SER N 1 1
10 10896 1 1 17 SER O O 4.082 17.300 46.655 1.00 . A A . 14 SER O 1 1
10 10897 1 1 17 SER OG O 1.704 13.997 45.148 1.00 . A A . 14 SER OG 1 1
10 10898 1 1 18 GLU C C 7.682 17.414 44.805 1.00 . A A . 15 GLU C 1 1
10 10899 1 1 18 GLU CA C 6.664 16.993 45.855 1.00 . A A . 15 GLU CA 1 1
10 10900 1 1 18 GLU CB C 7.331 15.991 46.815 1.00 . A A . 15 GLU CB 1 1
10 10901 1 1 18 GLU CD C 8.300 15.747 49.105 1.00 . A A . 15 GLU CD 1 1
10 10902 1 1 18 GLU CG C 7.899 16.748 48.019 1.00 . A A . 15 GLU CG 1 1
10 10903 1 1 18 GLU H H 5.603 15.727 44.455 1.00 . A A . 15 GLU H 1 1
10 10904 1 1 18 GLU HA H 6.330 17.878 46.394 1.00 . A A . 15 GLU HA 1 1
10 10905 1 1 18 GLU HB2 H 6.600 15.270 47.151 1.00 . A A . 15 GLU HB2 1 1
10 10906 1 1 18 GLU HB3 H 8.128 15.474 46.302 1.00 . A A . 15 GLU HB3 1 1
10 10907 1 1 18 GLU HG2 H 8.768 17.316 47.719 1.00 . A A . 15 GLU HG2 1 1
10 10908 1 1 18 GLU HG3 H 7.151 17.422 48.414 1.00 . A A . 15 GLU HG3 1 1
10 10909 1 1 18 GLU N N 5.482 16.329 45.225 1.00 . A A . 15 GLU N 1 1
10 10910 1 1 18 GLU O O 7.707 16.880 43.713 1.00 . A A . 15 GLU O 1 1
10 10911 1 1 18 GLU OE1 O 9.289 16.029 49.763 1.00 . A A . 15 GLU OE1 1 1
10 10912 1 1 18 GLU OE2 O 7.596 14.756 49.216 1.00 . A A . 15 GLU OE2 1 1
10 10913 1 1 19 ALA C C 10.940 18.727 44.807 1.00 . A A . 16 ALA C 1 1
10 10914 1 1 19 ALA CA C 9.546 18.863 44.213 1.00 . A A . 16 ALA CA 1 1
10 10915 1 1 19 ALA CB C 9.276 20.348 43.924 1.00 . A A . 16 ALA CB 1 1
10 10916 1 1 19 ALA H H 8.440 18.770 46.058 1.00 . A A . 16 ALA H 1 1
10 10917 1 1 19 ALA HA H 9.498 18.281 43.305 1.00 . A A . 16 ALA HA 1 1
10 10918 1 1 19 ALA HB1 H 9.584 20.586 42.915 1.00 . A A . 16 ALA HB1 1 1
10 10919 1 1 19 ALA HB2 H 9.831 20.962 44.619 1.00 . A A . 16 ALA HB2 1 1
10 10920 1 1 19 ALA HB3 H 8.222 20.554 44.031 1.00 . A A . 16 ALA HB3 1 1
10 10921 1 1 19 ALA N N 8.508 18.374 45.164 1.00 . A A . 16 ALA N 1 1
10 10922 1 1 19 ALA O O 11.253 19.345 45.807 1.00 . A A . 16 ALA O 1 1
10 10923 1 1 20 LEU C C 14.138 18.606 43.917 1.00 . A A . 17 LEU C 1 1
10 10924 1 1 20 LEU CA C 13.138 17.725 44.685 1.00 . A A . 17 LEU CA 1 1
10 10925 1 1 20 LEU CB C 13.516 16.257 44.478 1.00 . A A . 17 LEU CB 1 1
10 10926 1 1 20 LEU CD1 C 12.671 13.923 44.656 1.00 . A A . 17 LEU CD1 1 1
10 10927 1 1 20 LEU CD2 C 12.168 15.577 46.450 1.00 . A A . 17 LEU CD2 1 1
10 10928 1 1 20 LEU CG C 12.358 15.390 44.947 1.00 . A A . 17 LEU CG 1 1
10 10929 1 1 20 LEU H H 11.457 17.445 43.371 1.00 . A A . 17 LEU H 1 1
10 10930 1 1 20 LEU HA H 13.151 17.974 45.731 1.00 . A A . 17 LEU HA 1 1
10 10931 1 1 20 LEU HB2 H 13.710 16.072 43.432 1.00 . A A . 17 LEU HB2 1 1
10 10932 1 1 20 LEU HB3 H 14.402 16.024 45.051 1.00 . A A . 17 LEU HB3 1 1
10 10933 1 1 20 LEU HD11 H 12.796 13.782 43.594 1.00 . A A . 17 LEU HD11 1 1
10 10934 1 1 20 LEU HD12 H 11.859 13.303 45.006 1.00 . A A . 17 LEU HD12 1 1
10 10935 1 1 20 LEU HD13 H 13.580 13.638 45.163 1.00 . A A . 17 LEU HD13 1 1
10 10936 1 1 20 LEU HD21 H 13.127 15.742 46.919 1.00 . A A . 17 LEU HD21 1 1
10 10937 1 1 20 LEU HD22 H 11.712 14.695 46.872 1.00 . A A . 17 LEU HD22 1 1
10 10938 1 1 20 LEU HD23 H 11.532 16.431 46.632 1.00 . A A . 17 LEU HD23 1 1
10 10939 1 1 20 LEU HG H 11.460 15.683 44.431 1.00 . A A . 17 LEU HG 1 1
10 10940 1 1 20 LEU N N 11.756 17.918 44.175 1.00 . A A . 17 LEU N 1 1
10 10941 1 1 20 LEU O O 13.962 18.868 42.744 1.00 . A A . 17 LEU O 1 1
10 10942 1 1 21 PRO C C 16.876 19.182 42.810 1.00 . A A . 18 PRO C 1 1
10 10943 1 1 21 PRO CA C 16.197 19.893 43.978 1.00 . A A . 18 PRO CA 1 1
10 10944 1 1 21 PRO CB C 17.236 20.151 45.093 1.00 . A A . 18 PRO CB 1 1
10 10945 1 1 21 PRO CD C 15.405 18.738 46.021 1.00 . A A . 18 PRO CD 1 1
10 10946 1 1 21 PRO CG C 16.771 19.356 46.352 1.00 . A A . 18 PRO CG 1 1
10 10947 1 1 21 PRO HA H 15.750 20.822 43.638 1.00 . A A . 18 PRO HA 1 1
10 10948 1 1 21 PRO HB2 H 18.209 19.807 44.777 1.00 . A A . 18 PRO HB2 1 1
10 10949 1 1 21 PRO HB3 H 17.281 21.205 45.319 1.00 . A A . 18 PRO HB3 1 1
10 10950 1 1 21 PRO HD2 H 15.421 17.669 46.172 1.00 . A A . 18 PRO HD2 1 1
10 10951 1 1 21 PRO HD3 H 14.637 19.193 46.630 1.00 . A A . 18 PRO HD3 1 1
10 10952 1 1 21 PRO HG2 H 17.484 18.577 46.581 1.00 . A A . 18 PRO HG2 1 1
10 10953 1 1 21 PRO HG3 H 16.681 20.023 47.197 1.00 . A A . 18 PRO HG3 1 1
10 10954 1 1 21 PRO N N 15.180 19.049 44.601 1.00 . A A . 18 PRO N 1 1
10 10955 1 1 21 PRO O O 16.950 17.970 42.780 1.00 . A A . 18 PRO O 1 1
10 10956 1 1 22 ASN C C 17.038 18.836 39.640 1.00 . A A . 19 ASN C 1 1
10 10957 1 1 22 ASN CA C 18.036 19.373 40.680 1.00 . A A . 19 ASN CA 1 1
10 10958 1 1 22 ASN CB C 18.943 18.220 41.160 1.00 . A A . 19 ASN CB 1 1
10 10959 1 1 22 ASN CG C 20.208 18.185 40.303 1.00 . A A . 19 ASN CG 1 1
10 10960 1 1 22 ASN H H 17.251 20.934 41.942 1.00 . A A . 19 ASN H 1 1
10 10961 1 1 22 ASN HA H 18.634 20.153 40.210 1.00 . A A . 19 ASN HA 1 1
10 10962 1 1 22 ASN HB2 H 19.219 18.379 42.193 1.00 . A A . 19 ASN HB2 1 1
10 10963 1 1 22 ASN HB3 H 18.424 17.280 41.071 1.00 . A A . 19 ASN HB3 1 1
10 10964 1 1 22 ASN HD21 H 19.296 17.323 38.765 1.00 . A A . 19 ASN HD21 1 1
10 10965 1 1 22 ASN HD22 H 20.947 17.647 38.542 1.00 . A A . 19 ASN HD22 1 1
10 10966 1 1 22 ASN N N 17.349 19.962 41.867 1.00 . A A . 19 ASN N 1 1
10 10967 1 1 22 ASN ND2 N 20.146 17.676 39.104 1.00 . A A . 19 ASN ND2 1 1
10 10968 1 1 22 ASN O O 17.189 17.739 39.138 1.00 . A A . 19 ASN O 1 1
10 10969 1 1 22 ASN OD1 O 21.263 18.621 40.716 1.00 . A A . 19 ASN OD1 1 1
10 10970 1 1 23 ALA C C 14.513 17.777 38.639 1.00 . A A . 20 ALA C 1 1
10 10971 1 1 23 ALA CA C 15.027 19.181 38.335 1.00 . A A . 20 ALA CA 1 1
10 10972 1 1 23 ALA CB C 15.695 19.172 36.950 1.00 . A A . 20 ALA CB 1 1
10 10973 1 1 23 ALA H H 15.952 20.496 39.771 1.00 . A A . 20 ALA H 1 1
10 10974 1 1 23 ALA HA H 14.187 19.874 38.352 1.00 . A A . 20 ALA HA 1 1
10 10975 1 1 23 ALA HB1 H 16.366 20.013 36.864 1.00 . A A . 20 ALA HB1 1 1
10 10976 1 1 23 ALA HB2 H 14.939 19.241 36.181 1.00 . A A . 20 ALA HB2 1 1
10 10977 1 1 23 ALA HB3 H 16.253 18.257 36.820 1.00 . A A . 20 ALA HB3 1 1
10 10978 1 1 23 ALA N N 16.039 19.624 39.337 1.00 . A A . 20 ALA N 1 1
10 10979 1 1 23 ALA O O 14.605 16.884 37.816 1.00 . A A . 20 ALA O 1 1
10 10980 1 1 24 MET C C 12.198 16.492 41.048 1.00 . A A . 21 MET C 1 1
10 10981 1 1 24 MET CA C 13.441 16.302 40.202 1.00 . A A . 21 MET CA 1 1
10 10982 1 1 24 MET CB C 14.510 15.572 41.032 1.00 . A A . 21 MET CB 1 1
10 10983 1 1 24 MET CE C 17.005 14.480 42.319 1.00 . A A . 21 MET CE 1 1
10 10984 1 1 24 MET CG C 15.514 14.903 40.088 1.00 . A A . 21 MET CG 1 1
10 10985 1 1 24 MET H H 13.895 18.367 40.422 1.00 . A A . 21 MET H 1 1
10 10986 1 1 24 MET HA H 13.183 15.737 39.307 1.00 . A A . 21 MET HA 1 1
10 10987 1 1 24 MET HB2 H 15.023 16.280 41.665 1.00 . A A . 21 MET HB2 1 1
10 10988 1 1 24 MET HB3 H 14.040 14.821 41.649 1.00 . A A . 21 MET HB3 1 1
10 10989 1 1 24 MET HE1 H 17.395 15.461 42.088 1.00 . A A . 21 MET HE1 1 1
10 10990 1 1 24 MET HE2 H 17.752 13.912 42.857 1.00 . A A . 21 MET HE2 1 1
10 10991 1 1 24 MET HE3 H 16.120 14.579 42.930 1.00 . A A . 21 MET HE3 1 1
10 10992 1 1 24 MET HG2 H 14.965 14.462 39.270 1.00 . A A . 21 MET HG2 1 1
10 10993 1 1 24 MET HG3 H 16.151 15.673 39.676 1.00 . A A . 21 MET HG3 1 1
10 10994 1 1 24 MET N N 13.968 17.617 39.809 1.00 . A A . 21 MET N 1 1
10 10995 1 1 24 MET O O 12.121 17.401 41.843 1.00 . A A . 21 MET O 1 1
10 10996 1 1 24 MET SD S 16.584 13.619 40.784 1.00 . A A . 21 MET SD 1 1
10 10997 1 1 25 PHE C C 9.289 14.440 41.846 1.00 . A A . 22 PHE C 1 1
10 10998 1 1 25 PHE CA C 10.004 15.770 41.657 1.00 . A A . 22 PHE CA 1 1
10 10999 1 1 25 PHE CB C 9.026 16.746 40.946 1.00 . A A . 22 PHE CB 1 1
10 11000 1 1 25 PHE CD1 C 8.704 17.737 38.641 1.00 . A A . 22 PHE CD1 1 1
10 11001 1 1 25 PHE CD2 C 9.710 15.581 38.765 1.00 . A A . 22 PHE CD2 1 1
10 11002 1 1 25 PHE CE1 C 8.811 17.700 37.270 1.00 . A A . 22 PHE CE1 1 1
10 11003 1 1 25 PHE CE2 C 9.814 15.565 37.393 1.00 . A A . 22 PHE CE2 1 1
10 11004 1 1 25 PHE CG C 9.153 16.676 39.409 1.00 . A A . 22 PHE CG 1 1
10 11005 1 1 25 PHE CZ C 9.367 16.619 36.655 1.00 . A A . 22 PHE CZ 1 1
10 11006 1 1 25 PHE H H 11.357 14.922 40.223 1.00 . A A . 22 PHE H 1 1
10 11007 1 1 25 PHE HA H 10.270 16.155 42.640 1.00 . A A . 22 PHE HA 1 1
10 11008 1 1 25 PHE HB2 H 8.011 16.500 41.221 1.00 . A A . 22 PHE HB2 1 1
10 11009 1 1 25 PHE HB3 H 9.234 17.752 41.258 1.00 . A A . 22 PHE HB3 1 1
10 11010 1 1 25 PHE HD1 H 8.267 18.597 39.121 1.00 . A A . 22 PHE HD1 1 1
10 11011 1 1 25 PHE HD2 H 10.028 14.734 39.325 1.00 . A A . 22 PHE HD2 1 1
10 11012 1 1 25 PHE HE1 H 8.421 18.507 36.677 1.00 . A A . 22 PHE HE1 1 1
10 11013 1 1 25 PHE HE2 H 10.247 14.719 36.896 1.00 . A A . 22 PHE HE2 1 1
10 11014 1 1 25 PHE HZ H 9.453 16.596 35.586 1.00 . A A . 22 PHE HZ 1 1
10 11015 1 1 25 PHE N N 11.249 15.640 40.863 1.00 . A A . 22 PHE N 1 1
10 11016 1 1 25 PHE O O 9.590 13.456 41.199 1.00 . A A . 22 PHE O 1 1
10 11017 1 1 26 LYS C C 6.178 13.379 42.494 1.00 . A A . 23 LYS C 1 1
10 11018 1 1 26 LYS CA C 7.581 13.224 43.051 1.00 . A A . 23 LYS CA 1 1
10 11019 1 1 26 LYS CB C 7.490 13.053 44.575 1.00 . A A . 23 LYS CB 1 1
10 11020 1 1 26 LYS CD C 6.646 11.585 46.402 1.00 . A A . 23 LYS CD 1 1
10 11021 1 1 26 LYS CE C 7.893 10.778 46.763 1.00 . A A . 23 LYS CE 1 1
10 11022 1 1 26 LYS CG C 6.628 11.830 44.893 1.00 . A A . 23 LYS CG 1 1
10 11023 1 1 26 LYS H H 8.173 15.270 43.265 1.00 . A A . 23 LYS H 1 1
10 11024 1 1 26 LYS HA H 8.063 12.368 42.584 1.00 . A A . 23 LYS HA 1 1
10 11025 1 1 26 LYS HB2 H 8.480 12.917 44.986 1.00 . A A . 23 LYS HB2 1 1
10 11026 1 1 26 LYS HB3 H 7.042 13.933 45.012 1.00 . A A . 23 LYS HB3 1 1
10 11027 1 1 26 LYS HD2 H 6.663 12.530 46.923 1.00 . A A . 23 LYS HD2 1 1
10 11028 1 1 26 LYS HD3 H 5.762 11.037 46.691 1.00 . A A . 23 LYS HD3 1 1
10 11029 1 1 26 LYS HE2 H 8.770 11.397 46.652 1.00 . A A . 23 LYS HE2 1 1
10 11030 1 1 26 LYS HE3 H 7.825 10.443 47.787 1.00 . A A . 23 LYS HE3 1 1
10 11031 1 1 26 LYS HG2 H 5.613 12.004 44.566 1.00 . A A . 23 LYS HG2 1 1
10 11032 1 1 26 LYS HG3 H 7.021 10.966 44.379 1.00 . A A . 23 LYS HG3 1 1
10 11033 1 1 26 LYS HZ1 H 7.103 9.407 45.411 1.00 . A A . 23 LYS HZ1 1 1
10 11034 1 1 26 LYS HZ2 H 8.298 8.763 46.430 1.00 . A A . 23 LYS HZ2 1 1
10 11035 1 1 26 LYS HZ3 H 8.739 9.780 45.144 1.00 . A A . 23 LYS HZ3 1 1
10 11036 1 1 26 LYS N N 8.357 14.448 42.766 1.00 . A A . 23 LYS N 1 1
10 11037 1 1 26 LYS NZ N 8.018 9.593 45.869 1.00 . A A . 23 LYS NZ 1 1
10 11038 1 1 26 LYS O O 5.609 14.452 42.550 1.00 . A A . 23 LYS O 1 1
10 11039 1 1 27 VAL C C 3.438 11.215 41.862 1.00 . A A . 24 VAL C 1 1
10 11040 1 1 27 VAL CA C 4.273 12.383 41.396 1.00 . A A . 24 VAL CA 1 1
10 11041 1 1 27 VAL CB C 4.384 12.335 39.872 1.00 . A A . 24 VAL CB 1 1
10 11042 1 1 27 VAL CG1 C 3.030 11.943 39.277 1.00 . A A . 24 VAL CG1 1 1
10 11043 1 1 27 VAL CG2 C 4.779 13.715 39.355 1.00 . A A . 24 VAL CG2 1 1
10 11044 1 1 27 VAL H H 6.143 11.468 41.943 1.00 . A A . 24 VAL H 1 1
10 11045 1 1 27 VAL HA H 3.796 13.303 41.718 1.00 . A A . 24 VAL HA 1 1
10 11046 1 1 27 VAL HB H 5.129 11.615 39.589 1.00 . A A . 24 VAL HB 1 1
10 11047 1 1 27 VAL HG11 H 2.953 10.867 39.226 1.00 . A A . 24 VAL HG11 1 1
10 11048 1 1 27 VAL HG12 H 2.936 12.353 38.283 1.00 . A A . 24 VAL HG12 1 1
10 11049 1 1 27 VAL HG13 H 2.234 12.327 39.898 1.00 . A A . 24 VAL HG13 1 1
10 11050 1 1 27 VAL HG21 H 5.305 14.256 40.127 1.00 . A A . 24 VAL HG21 1 1
10 11051 1 1 27 VAL HG22 H 3.895 14.267 39.075 1.00 . A A . 24 VAL HG22 1 1
10 11052 1 1 27 VAL HG23 H 5.421 13.611 38.496 1.00 . A A . 24 VAL HG23 1 1
10 11053 1 1 27 VAL N N 5.645 12.312 41.964 1.00 . A A . 24 VAL N 1 1
10 11054 1 1 27 VAL O O 3.872 10.080 41.816 1.00 . A A . 24 VAL O 1 1
10 11055 1 1 28 LYS C C 0.332 10.049 41.716 1.00 . A A . 25 LYS C 1 1
10 11056 1 1 28 LYS CA C 1.351 10.431 42.784 1.00 . A A . 25 LYS CA 1 1
10 11057 1 1 28 LYS CB C 0.606 10.936 44.031 1.00 . A A . 25 LYS CB 1 1
10 11058 1 1 28 LYS CD C -0.975 12.698 44.811 1.00 . A A . 25 LYS CD 1 1
10 11059 1 1 28 LYS CE C -2.485 12.531 44.992 1.00 . A A . 25 LYS CE 1 1
10 11060 1 1 28 LYS CG C -0.517 11.876 43.602 1.00 . A A . 25 LYS CG 1 1
10 11061 1 1 28 LYS H H 1.949 12.453 42.310 1.00 . A A . 25 LYS H 1 1
10 11062 1 1 28 LYS HA H 1.949 9.557 43.025 1.00 . A A . 25 LYS HA 1 1
10 11063 1 1 28 LYS HB2 H 0.191 10.097 44.569 1.00 . A A . 25 LYS HB2 1 1
10 11064 1 1 28 LYS HB3 H 1.294 11.464 44.674 1.00 . A A . 25 LYS HB3 1 1
10 11065 1 1 28 LYS HD2 H -0.465 12.356 45.700 1.00 . A A . 25 LYS HD2 1 1
10 11066 1 1 28 LYS HD3 H -0.745 13.741 44.650 1.00 . A A . 25 LYS HD3 1 1
10 11067 1 1 28 LYS HE2 H -2.705 11.512 45.276 1.00 . A A . 25 LYS HE2 1 1
10 11068 1 1 28 LYS HE3 H -2.833 13.196 45.767 1.00 . A A . 25 LYS HE3 1 1
10 11069 1 1 28 LYS HG2 H -0.159 12.537 42.828 1.00 . A A . 25 LYS HG2 1 1
10 11070 1 1 28 LYS HG3 H -1.346 11.298 43.221 1.00 . A A . 25 LYS HG3 1 1
10 11071 1 1 28 LYS HZ1 H -2.689 12.418 42.923 1.00 . A A . 25 LYS HZ1 1 1
10 11072 1 1 28 LYS HZ2 H -3.242 13.877 43.596 1.00 . A A . 25 LYS HZ2 1 1
10 11073 1 1 28 LYS HZ3 H -4.165 12.461 43.764 1.00 . A A . 25 LYS HZ3 1 1
10 11074 1 1 28 LYS N N 2.249 11.513 42.302 1.00 . A A . 25 LYS N 1 1
10 11075 1 1 28 LYS NZ N -3.199 12.845 43.723 1.00 . A A . 25 LYS NZ 1 1
10 11076 1 1 28 LYS O O -0.326 10.897 41.147 1.00 . A A . 25 LYS O 1 1
10 11077 1 1 29 LEU C C -2.106 8.107 41.041 1.00 . A A . 26 LEU C 1 1
10 11078 1 1 29 LEU CA C -0.725 8.317 40.435 1.00 . A A . 26 LEU CA 1 1
10 11079 1 1 29 LEU CB C -0.219 6.980 39.879 1.00 . A A . 26 LEU CB 1 1
10 11080 1 1 29 LEU CD1 C 2.243 6.829 40.336 1.00 . A A . 26 LEU CD1 1 1
10 11081 1 1 29 LEU CD2 C 1.351 6.280 38.075 1.00 . A A . 26 LEU CD2 1 1
10 11082 1 1 29 LEU CG C 1.181 7.186 39.293 1.00 . A A . 26 LEU CG 1 1
10 11083 1 1 29 LEU H H 0.800 8.130 41.907 1.00 . A A . 26 LEU H 1 1
10 11084 1 1 29 LEU HA H -0.788 9.061 39.650 1.00 . A A . 26 LEU HA 1 1
10 11085 1 1 29 LEU HB2 H -0.182 6.248 40.671 1.00 . A A . 26 LEU HB2 1 1
10 11086 1 1 29 LEU HB3 H -0.888 6.633 39.105 1.00 . A A . 26 LEU HB3 1 1
10 11087 1 1 29 LEU HD11 H 3.193 6.669 39.848 1.00 . A A . 26 LEU HD11 1 1
10 11088 1 1 29 LEU HD12 H 1.958 5.929 40.857 1.00 . A A . 26 LEU HD12 1 1
10 11089 1 1 29 LEU HD13 H 2.343 7.637 41.047 1.00 . A A . 26 LEU HD13 1 1
10 11090 1 1 29 LEU HD21 H 1.367 5.247 38.392 1.00 . A A . 26 LEU HD21 1 1
10 11091 1 1 29 LEU HD22 H 2.278 6.512 37.575 1.00 . A A . 26 LEU HD22 1 1
10 11092 1 1 29 LEU HD23 H 0.529 6.430 37.392 1.00 . A A . 26 LEU HD23 1 1
10 11093 1 1 29 LEU HG H 1.299 8.217 39.002 1.00 . A A . 26 LEU HG 1 1
10 11094 1 1 29 LEU N N 0.233 8.775 41.451 1.00 . A A . 26 LEU N 1 1
10 11095 1 1 29 LEU O O -2.297 8.265 42.231 1.00 . A A . 26 LEU O 1 1
10 11096 1 1 30 GLU C C -4.497 6.226 41.494 1.00 . A A . 27 GLU C 1 1
10 11097 1 1 30 GLU CA C -4.422 7.531 40.713 1.00 . A A . 27 GLU CA 1 1
10 11098 1 1 30 GLU CB C -5.368 7.439 39.506 1.00 . A A . 27 GLU CB 1 1
10 11099 1 1 30 GLU CD C -4.849 9.834 39.034 1.00 . A A . 27 GLU CD 1 1
10 11100 1 1 30 GLU CG C -4.910 8.428 38.433 1.00 . A A . 27 GLU CG 1 1
10 11101 1 1 30 GLU H H -2.843 7.643 39.259 1.00 . A A . 27 GLU H 1 1
10 11102 1 1 30 GLU HA H -4.702 8.356 41.366 1.00 . A A . 27 GLU HA 1 1
10 11103 1 1 30 GLU HB2 H -5.351 6.435 39.107 1.00 . A A . 27 GLU HB2 1 1
10 11104 1 1 30 GLU HB3 H -6.375 7.679 39.816 1.00 . A A . 27 GLU HB3 1 1
10 11105 1 1 30 GLU HG2 H -3.930 8.151 38.072 1.00 . A A . 27 GLU HG2 1 1
10 11106 1 1 30 GLU HG3 H -5.608 8.423 37.608 1.00 . A A . 27 GLU HG3 1 1
10 11107 1 1 30 GLU N N -3.045 7.756 40.208 1.00 . A A . 27 GLU N 1 1
10 11108 1 1 30 GLU O O -5.270 6.100 42.423 1.00 . A A . 27 GLU O 1 1
10 11109 1 1 30 GLU OE1 O -5.913 10.420 39.149 1.00 . A A . 27 GLU OE1 1 1
10 11110 1 1 30 GLU OE2 O -3.742 10.243 39.345 1.00 . A A . 27 GLU OE2 1 1
10 11111 1 1 31 ASN C C -3.278 4.156 43.264 1.00 . A A . 28 ASN C 1 1
10 11112 1 1 31 ASN CA C -3.696 3.977 41.809 1.00 . A A . 28 ASN CA 1 1
10 11113 1 1 31 ASN CB C -2.693 3.044 41.111 1.00 . A A . 28 ASN CB 1 1
10 11114 1 1 31 ASN CG C -2.895 1.611 41.609 1.00 . A A . 28 ASN CG 1 1
10 11115 1 1 31 ASN H H -3.082 5.429 40.349 1.00 . A A . 28 ASN H 1 1
10 11116 1 1 31 ASN HA H -4.703 3.560 41.776 1.00 . A A . 28 ASN HA 1 1
10 11117 1 1 31 ASN HB2 H -2.848 3.075 40.042 1.00 . A A . 28 ASN HB2 1 1
10 11118 1 1 31 ASN HB3 H -1.685 3.360 41.333 1.00 . A A . 28 ASN HB3 1 1
10 11119 1 1 31 ASN HD21 H -4.255 2.130 42.957 1.00 . A A . 28 ASN HD21 1 1
10 11120 1 1 31 ASN HD22 H -3.887 0.473 42.899 1.00 . A A . 28 ASN HD22 1 1
10 11121 1 1 31 ASN N N -3.688 5.280 41.103 1.00 . A A . 28 ASN N 1 1
10 11122 1 1 31 ASN ND2 N -3.751 1.386 42.567 1.00 . A A . 28 ASN ND2 1 1
10 11123 1 1 31 ASN O O -3.404 3.251 44.066 1.00 . A A . 28 ASN O 1 1
10 11124 1 1 31 ASN OD1 O -2.274 0.683 41.130 1.00 . A A . 28 ASN OD1 1 1
10 11125 1 1 32 GLY C C -0.834 5.421 45.128 1.00 . A A . 29 GLY C 1 1
10 11126 1 1 32 GLY CA C -2.350 5.591 44.981 1.00 . A A . 29 GLY CA 1 1
10 11127 1 1 32 GLY H H -2.703 6.025 42.896 1.00 . A A . 29 GLY H 1 1
10 11128 1 1 32 GLY HA2 H -2.621 6.601 45.250 1.00 . A A . 29 GLY HA2 1 1
10 11129 1 1 32 GLY HA3 H -2.851 4.903 45.646 1.00 . A A . 29 GLY HA3 1 1
10 11130 1 1 32 GLY N N -2.786 5.326 43.577 1.00 . A A . 29 GLY N 1 1
10 11131 1 1 32 GLY O O -0.269 5.768 46.145 1.00 . A A . 29 GLY O 1 1
10 11132 1 1 33 HIS C C 2.011 5.957 43.789 1.00 . A A . 30 HIS C 1 1
10 11133 1 1 33 HIS CA C 1.263 4.698 44.196 1.00 . A A . 30 HIS CA 1 1
10 11134 1 1 33 HIS CB C 1.639 3.562 43.251 1.00 . A A . 30 HIS CB 1 1
10 11135 1 1 33 HIS CD2 C 1.088 1.402 44.626 1.00 . A A . 30 HIS CD2 1 1
10 11136 1 1 33 HIS CE1 C -0.737 0.990 43.708 1.00 . A A . 30 HIS CE1 1 1
10 11137 1 1 33 HIS CG C 0.834 2.339 43.649 1.00 . A A . 30 HIS CG 1 1
10 11138 1 1 33 HIS H H -0.699 4.613 43.307 1.00 . A A . 30 HIS H 1 1
10 11139 1 1 33 HIS HA H 1.529 4.442 45.224 1.00 . A A . 30 HIS HA 1 1
10 11140 1 1 33 HIS HB2 H 1.403 3.835 42.233 1.00 . A A . 30 HIS HB2 1 1
10 11141 1 1 33 HIS HB3 H 2.693 3.343 43.332 1.00 . A A . 30 HIS HB3 1 1
10 11142 1 1 33 HIS HD1 H -0.702 2.509 42.428 1.00 . A A . 30 HIS HD1 1 1
10 11143 1 1 33 HIS HD2 H 1.952 1.391 45.272 1.00 . A A . 30 HIS HD2 1 1
10 11144 1 1 33 HIS HE1 H -1.687 0.563 43.449 1.00 . A A . 30 HIS HE1 1 1
10 11145 1 1 33 HIS N N -0.206 4.889 44.115 1.00 . A A . 30 HIS N 1 1
10 11146 1 1 33 HIS ND1 N -0.262 2.021 43.155 1.00 . A A . 30 HIS ND1 1 1
10 11147 1 1 33 HIS NE2 N 0.058 0.514 44.667 1.00 . A A . 30 HIS NE2 1 1
10 11148 1 1 33 HIS O O 1.485 6.788 43.075 1.00 . A A . 30 HIS O 1 1
10 11149 1 1 34 GLU C C 5.277 6.851 43.115 1.00 . A A . 31 GLU C 1 1
10 11150 1 1 34 GLU CA C 4.054 7.256 43.926 1.00 . A A . 31 GLU CA 1 1
10 11151 1 1 34 GLU CB C 4.523 7.901 45.241 1.00 . A A . 31 GLU CB 1 1
10 11152 1 1 34 GLU CD C 3.758 9.027 47.334 1.00 . A A . 31 GLU CD 1 1
10 11153 1 1 34 GLU CG C 3.306 8.438 45.997 1.00 . A A . 31 GLU CG 1 1
10 11154 1 1 34 GLU H H 3.602 5.373 44.824 1.00 . A A . 31 GLU H 1 1
10 11155 1 1 34 GLU HA H 3.462 7.949 43.348 1.00 . A A . 31 GLU HA 1 1
10 11156 1 1 34 GLU HB2 H 5.031 7.165 45.846 1.00 . A A . 31 GLU HB2 1 1
10 11157 1 1 34 GLU HB3 H 5.203 8.713 45.025 1.00 . A A . 31 GLU HB3 1 1
10 11158 1 1 34 GLU HG2 H 2.822 9.206 45.412 1.00 . A A . 31 GLU HG2 1 1
10 11159 1 1 34 GLU HG3 H 2.606 7.634 46.179 1.00 . A A . 31 GLU HG3 1 1
10 11160 1 1 34 GLU N N 3.234 6.070 44.259 1.00 . A A . 31 GLU N 1 1
10 11161 1 1 34 GLU O O 5.798 5.765 43.278 1.00 . A A . 31 GLU O 1 1
10 11162 1 1 34 GLU OE1 O 4.894 8.759 47.688 1.00 . A A . 31 GLU OE1 1 1
10 11163 1 1 34 GLU OE2 O 2.941 9.713 47.928 1.00 . A A . 31 GLU OE2 1 1
10 11164 1 1 35 ILE C C 7.781 8.641 41.249 1.00 . A A . 32 ILE C 1 1
10 11165 1 1 35 ILE CA C 6.899 7.418 41.416 1.00 . A A . 32 ILE CA 1 1
10 11166 1 1 35 ILE CB C 6.419 6.964 40.057 1.00 . A A . 32 ILE CB 1 1
10 11167 1 1 35 ILE CD1 C 4.995 5.282 38.890 1.00 . A A . 32 ILE CD1 1 1
10 11168 1 1 35 ILE CG1 C 5.767 5.591 40.175 1.00 . A A . 32 ILE CG1 1 1
10 11169 1 1 35 ILE CG2 C 7.625 6.855 39.109 1.00 . A A . 32 ILE CG2 1 1
10 11170 1 1 35 ILE H H 5.252 8.597 42.155 1.00 . A A . 32 ILE H 1 1
10 11171 1 1 35 ILE HA H 7.462 6.646 41.890 1.00 . A A . 32 ILE HA 1 1
10 11172 1 1 35 ILE HB H 5.706 7.668 39.692 1.00 . A A . 32 ILE HB 1 1
10 11173 1 1 35 ILE HD11 H 4.770 6.199 38.368 1.00 . A A . 32 ILE HD11 1 1
10 11174 1 1 35 ILE HD12 H 4.072 4.776 39.133 1.00 . A A . 32 ILE HD12 1 1
10 11175 1 1 35 ILE HD13 H 5.590 4.645 38.252 1.00 . A A . 32 ILE HD13 1 1
10 11176 1 1 35 ILE HG12 H 6.530 4.841 40.329 1.00 . A A . 32 ILE HG12 1 1
10 11177 1 1 35 ILE HG13 H 5.089 5.583 41.016 1.00 . A A . 32 ILE HG13 1 1
10 11178 1 1 35 ILE HG21 H 7.514 5.988 38.473 1.00 . A A . 32 ILE HG21 1 1
10 11179 1 1 35 ILE HG22 H 8.531 6.758 39.682 1.00 . A A . 32 ILE HG22 1 1
10 11180 1 1 35 ILE HG23 H 7.687 7.741 38.495 1.00 . A A . 32 ILE HG23 1 1
10 11181 1 1 35 ILE N N 5.710 7.733 42.250 1.00 . A A . 32 ILE N 1 1
10 11182 1 1 35 ILE O O 7.302 9.758 41.248 1.00 . A A . 32 ILE O 1 1
10 11183 1 1 36 LEU C C 9.960 10.007 39.501 1.00 . A A . 33 LEU C 1 1
10 11184 1 1 36 LEU CA C 9.973 9.553 40.939 1.00 . A A . 33 LEU CA 1 1
10 11185 1 1 36 LEU CB C 11.393 9.097 41.306 1.00 . A A . 33 LEU CB 1 1
10 11186 1 1 36 LEU CD1 C 10.323 8.082 43.314 1.00 . A A . 33 LEU CD1 1 1
10 11187 1 1 36 LEU CD2 C 12.808 8.244 43.175 1.00 . A A . 33 LEU CD2 1 1
10 11188 1 1 36 LEU CG C 11.491 8.938 42.823 1.00 . A A . 33 LEU CG 1 1
10 11189 1 1 36 LEU H H 9.400 7.503 41.095 1.00 . A A . 33 LEU H 1 1
10 11190 1 1 36 LEU HA H 9.647 10.367 41.576 1.00 . A A . 33 LEU HA 1 1
10 11191 1 1 36 LEU HB2 H 11.606 8.152 40.828 1.00 . A A . 33 LEU HB2 1 1
10 11192 1 1 36 LEU HB3 H 12.109 9.833 40.971 1.00 . A A . 33 LEU HB3 1 1
10 11193 1 1 36 LEU HD11 H 10.202 7.226 42.665 1.00 . A A . 33 LEU HD11 1 1
10 11194 1 1 36 LEU HD12 H 9.415 8.665 43.307 1.00 . A A . 33 LEU HD12 1 1
10 11195 1 1 36 LEU HD13 H 10.518 7.740 44.318 1.00 . A A . 33 LEU HD13 1 1
10 11196 1 1 36 LEU HD21 H 13.621 8.713 42.639 1.00 . A A . 33 LEU HD21 1 1
10 11197 1 1 36 LEU HD22 H 12.756 7.201 42.898 1.00 . A A . 33 LEU HD22 1 1
10 11198 1 1 36 LEU HD23 H 12.990 8.322 44.236 1.00 . A A . 33 LEU HD23 1 1
10 11199 1 1 36 LEU HG H 11.453 9.908 43.294 1.00 . A A . 33 LEU HG 1 1
10 11200 1 1 36 LEU N N 9.057 8.415 41.107 1.00 . A A . 33 LEU N 1 1
10 11201 1 1 36 LEU O O 9.646 9.234 38.618 1.00 . A A . 33 LEU O 1 1
10 11202 1 1 37 CYS C C 11.374 12.755 37.649 1.00 . A A . 34 CYS C 1 1
10 11203 1 1 37 CYS CA C 10.284 11.735 37.882 1.00 . A A . 34 CYS CA 1 1
10 11204 1 1 37 CYS CB C 8.923 12.393 37.596 1.00 . A A . 34 CYS CB 1 1
10 11205 1 1 37 CYS H H 10.516 11.859 40.020 1.00 . A A . 34 CYS H 1 1
10 11206 1 1 37 CYS HA H 10.446 10.899 37.218 1.00 . A A . 34 CYS HA 1 1
10 11207 1 1 37 CYS HB2 H 8.866 13.308 38.162 1.00 . A A . 34 CYS HB2 1 1
10 11208 1 1 37 CYS HB3 H 8.891 12.654 36.548 1.00 . A A . 34 CYS HB3 1 1
10 11209 1 1 37 CYS HG H 7.114 11.701 38.828 1.00 . A A . 34 CYS HG 1 1
10 11210 1 1 37 CYS N N 10.284 11.251 39.275 1.00 . A A . 34 CYS N 1 1
10 11211 1 1 37 CYS O O 11.818 13.419 38.566 1.00 . A A . 34 CYS O 1 1
10 11212 1 1 37 CYS SG S 7.438 11.427 37.966 1.00 . A A . 34 CYS SG 1 1
10 11213 1 1 38 HIS C C 12.395 14.664 34.894 1.00 . A A . 35 HIS C 1 1
10 11214 1 1 38 HIS CA C 12.859 13.812 36.059 1.00 . A A . 35 HIS CA 1 1
10 11215 1 1 38 HIS CB C 14.114 13.030 35.639 1.00 . A A . 35 HIS CB 1 1
10 11216 1 1 38 HIS CD2 C 15.727 15.115 35.455 1.00 . A A . 35 HIS CD2 1 1
10 11217 1 1 38 HIS CE1 C 17.191 14.417 36.770 1.00 . A A . 35 HIS CE1 1 1
10 11218 1 1 38 HIS CG C 15.361 13.872 35.939 1.00 . A A . 35 HIS CG 1 1
10 11219 1 1 38 HIS H H 11.409 12.259 35.724 1.00 . A A . 35 HIS H 1 1
10 11220 1 1 38 HIS HA H 13.065 14.460 36.912 1.00 . A A . 35 HIS HA 1 1
10 11221 1 1 38 HIS HB2 H 14.170 12.103 36.190 1.00 . A A . 35 HIS HB2 1 1
10 11222 1 1 38 HIS HB3 H 14.075 12.815 34.582 1.00 . A A . 35 HIS HB3 1 1
10 11223 1 1 38 HIS HD1 H 16.302 12.689 37.209 1.00 . A A . 35 HIS HD1 1 1
10 11224 1 1 38 HIS HD2 H 15.156 15.709 34.756 1.00 . A A . 35 HIS HD2 1 1
10 11225 1 1 38 HIS HE1 H 18.079 14.326 37.379 1.00 . A A . 35 HIS HE1 1 1
10 11226 1 1 38 HIS N N 11.793 12.845 36.417 1.00 . A A . 35 HIS N 1 1
10 11227 1 1 38 HIS ND1 N 16.283 13.532 36.711 1.00 . A A . 35 HIS ND1 1 1
10 11228 1 1 38 HIS NE2 N 16.923 15.471 35.999 1.00 . A A . 35 HIS NE2 1 1
10 11229 1 1 38 HIS O O 11.703 14.189 34.015 1.00 . A A . 35 HIS O 1 1
10 11230 1 1 39 ILE C C 13.064 16.421 32.502 1.00 . A A . 36 ILE C 1 1
10 11231 1 1 39 ILE CA C 12.347 16.786 33.793 1.00 . A A . 36 ILE CA 1 1
10 11232 1 1 39 ILE CB C 12.675 18.223 34.172 1.00 . A A . 36 ILE CB 1 1
10 11233 1 1 39 ILE CD1 C 12.127 19.807 36.003 1.00 . A A . 36 ILE CD1 1 1
10 11234 1 1 39 ILE CG1 C 11.556 18.771 35.036 1.00 . A A . 36 ILE CG1 1 1
10 11235 1 1 39 ILE CG2 C 12.768 19.072 32.891 1.00 . A A . 36 ILE CG2 1 1
10 11236 1 1 39 ILE H H 13.320 16.259 35.635 1.00 . A A . 36 ILE H 1 1
10 11237 1 1 39 ILE HA H 11.278 16.665 33.646 1.00 . A A . 36 ILE HA 1 1
10 11238 1 1 39 ILE HB H 13.612 18.249 34.731 1.00 . A A . 36 ILE HB 1 1
10 11239 1 1 39 ILE HD11 H 11.321 20.338 36.487 1.00 . A A . 36 ILE HD11 1 1
10 11240 1 1 39 ILE HD12 H 12.743 20.510 35.464 1.00 . A A . 36 ILE HD12 1 1
10 11241 1 1 39 ILE HD13 H 12.726 19.313 36.755 1.00 . A A . 36 ILE HD13 1 1
10 11242 1 1 39 ILE HG12 H 10.801 19.227 34.409 1.00 . A A . 36 ILE HG12 1 1
10 11243 1 1 39 ILE HG13 H 11.110 17.967 35.593 1.00 . A A . 36 ILE HG13 1 1
10 11244 1 1 39 ILE HG21 H 12.452 20.083 33.101 1.00 . A A . 36 ILE HG21 1 1
10 11245 1 1 39 ILE HG22 H 12.130 18.651 32.127 1.00 . A A . 36 ILE HG22 1 1
10 11246 1 1 39 ILE HG23 H 13.787 19.084 32.536 1.00 . A A . 36 ILE HG23 1 1
10 11247 1 1 39 ILE N N 12.769 15.908 34.901 1.00 . A A . 36 ILE N 1 1
10 11248 1 1 39 ILE O O 14.255 16.187 32.495 1.00 . A A . 36 ILE O 1 1
10 11249 1 1 40 SER C C 13.331 17.289 29.364 1.00 . A A . 37 SER C 1 1
10 11250 1 1 40 SER CA C 12.925 16.032 30.128 1.00 . A A . 37 SER CA 1 1
10 11251 1 1 40 SER CB C 11.889 15.258 29.298 1.00 . A A . 37 SER CB 1 1
10 11252 1 1 40 SER H H 11.362 16.576 31.488 1.00 . A A . 37 SER H 1 1
10 11253 1 1 40 SER HA H 13.806 15.427 30.307 1.00 . A A . 37 SER HA 1 1
10 11254 1 1 40 SER HB2 H 10.886 15.486 29.627 1.00 . A A . 37 SER HB2 1 1
10 11255 1 1 40 SER HB3 H 12.001 15.475 28.246 1.00 . A A . 37 SER HB3 1 1
10 11256 1 1 40 SER HG H 11.641 13.356 28.977 1.00 . A A . 37 SER HG 1 1
10 11257 1 1 40 SER N N 12.316 16.379 31.430 1.00 . A A . 37 SER N 1 1
10 11258 1 1 40 SER O O 12.921 18.382 29.700 1.00 . A A . 37 SER O 1 1
10 11259 1 1 40 SER OG O 12.190 13.893 29.553 1.00 . A A . 37 SER OG 1 1
10 11260 1 1 41 GLY C C 13.508 18.691 26.537 1.00 . A A . 38 GLY C 1 1
10 11261 1 1 41 GLY CA C 14.583 18.285 27.551 1.00 . A A . 38 GLY CA 1 1
10 11262 1 1 41 GLY H H 14.440 16.207 28.118 1.00 . A A . 38 GLY H 1 1
10 11263 1 1 41 GLY HA2 H 14.777 19.116 28.214 1.00 . A A . 38 GLY HA2 1 1
10 11264 1 1 41 GLY HA3 H 15.490 18.033 27.024 1.00 . A A . 38 GLY HA3 1 1
10 11265 1 1 41 GLY N N 14.135 17.109 28.351 1.00 . A A . 38 GLY N 1 1
10 11266 1 1 41 GLY O O 13.624 19.706 25.875 1.00 . A A . 38 GLY O 1 1
10 11267 1 1 42 LYS C C 10.553 19.358 25.989 1.00 . A A . 39 LYS C 1 1
10 11268 1 1 42 LYS CA C 11.412 18.224 25.471 1.00 . A A . 39 LYS CA 1 1
10 11269 1 1 42 LYS CB C 10.526 16.982 25.288 1.00 . A A . 39 LYS CB 1 1
10 11270 1 1 42 LYS CD C 10.162 14.933 23.923 1.00 . A A . 39 LYS CD 1 1
10 11271 1 1 42 LYS CE C 11.071 13.893 23.265 1.00 . A A . 39 LYS CE 1 1
10 11272 1 1 42 LYS CG C 10.892 16.278 23.981 1.00 . A A . 39 LYS CG 1 1
10 11273 1 1 42 LYS H H 12.430 17.082 26.972 1.00 . A A . 39 LYS H 1 1
10 11274 1 1 42 LYS HA H 11.859 18.523 24.543 1.00 . A A . 39 LYS HA 1 1
10 11275 1 1 42 LYS HB2 H 10.677 16.305 26.116 1.00 . A A . 39 LYS HB2 1 1
10 11276 1 1 42 LYS HB3 H 9.488 17.279 25.259 1.00 . A A . 39 LYS HB3 1 1
10 11277 1 1 42 LYS HD2 H 9.910 14.613 24.923 1.00 . A A . 39 LYS HD2 1 1
10 11278 1 1 42 LYS HD3 H 9.255 15.038 23.347 1.00 . A A . 39 LYS HD3 1 1
10 11279 1 1 42 LYS HE2 H 10.485 13.034 22.974 1.00 . A A . 39 LYS HE2 1 1
10 11280 1 1 42 LYS HE3 H 11.532 14.319 22.387 1.00 . A A . 39 LYS HE3 1 1
10 11281 1 1 42 LYS HG2 H 10.593 16.890 23.142 1.00 . A A . 39 LYS HG2 1 1
10 11282 1 1 42 LYS HG3 H 11.959 16.115 23.940 1.00 . A A . 39 LYS HG3 1 1
10 11283 1 1 42 LYS HZ1 H 12.628 12.626 23.821 1.00 . A A . 39 LYS HZ1 1 1
10 11284 1 1 42 LYS HZ2 H 11.709 13.206 25.125 1.00 . A A . 39 LYS HZ2 1 1
10 11285 1 1 42 LYS HZ3 H 12.818 14.230 24.347 1.00 . A A . 39 LYS HZ3 1 1
10 11286 1 1 42 LYS N N 12.485 17.892 26.431 1.00 . A A . 39 LYS N 1 1
10 11287 1 1 42 LYS NZ N 12.137 13.456 24.212 1.00 . A A . 39 LYS NZ 1 1
10 11288 1 1 42 LYS O O 10.493 20.422 25.395 1.00 . A A . 39 LYS O 1 1
10 11289 1 1 43 LEU C C 9.868 21.438 27.843 1.00 . A A . 40 LEU C 1 1
10 11290 1 1 43 LEU CA C 9.055 20.181 27.643 1.00 . A A . 40 LEU CA 1 1
10 11291 1 1 43 LEU CB C 8.479 19.687 28.988 1.00 . A A . 40 LEU CB 1 1
10 11292 1 1 43 LEU CD1 C 8.977 21.293 30.846 1.00 . A A . 40 LEU CD1 1 1
10 11293 1 1 43 LEU CD2 C 9.434 18.859 31.137 1.00 . A A . 40 LEU CD2 1 1
10 11294 1 1 43 LEU CG C 9.443 20.015 30.137 1.00 . A A . 40 LEU CG 1 1
10 11295 1 1 43 LEU H H 9.984 18.256 27.533 1.00 . A A . 40 LEU H 1 1
10 11296 1 1 43 LEU HA H 8.259 20.399 26.934 1.00 . A A . 40 LEU HA 1 1
10 11297 1 1 43 LEU HB2 H 7.527 20.161 29.168 1.00 . A A . 40 LEU HB2 1 1
10 11298 1 1 43 LEU HB3 H 8.332 18.618 28.943 1.00 . A A . 40 LEU HB3 1 1
10 11299 1 1 43 LEU HD11 H 7.910 21.253 31.010 1.00 . A A . 40 LEU HD11 1 1
10 11300 1 1 43 LEU HD12 H 9.209 22.153 30.239 1.00 . A A . 40 LEU HD12 1 1
10 11301 1 1 43 LEU HD13 H 9.477 21.385 31.796 1.00 . A A . 40 LEU HD13 1 1
10 11302 1 1 43 LEU HD21 H 10.042 18.049 30.762 1.00 . A A . 40 LEU HD21 1 1
10 11303 1 1 43 LEU HD22 H 8.423 18.508 31.278 1.00 . A A . 40 LEU HD22 1 1
10 11304 1 1 43 LEU HD23 H 9.830 19.193 32.083 1.00 . A A . 40 LEU HD23 1 1
10 11305 1 1 43 LEU HG H 10.441 20.149 29.754 1.00 . A A . 40 LEU HG 1 1
10 11306 1 1 43 LEU N N 9.907 19.124 27.084 1.00 . A A . 40 LEU N 1 1
10 11307 1 1 43 LEU O O 9.334 22.525 27.928 1.00 . A A . 40 LEU O 1 1
10 11308 1 1 44 ARG C C 12.020 23.242 26.824 1.00 . A A . 41 ARG C 1 1
10 11309 1 1 44 ARG CA C 12.010 22.428 28.098 1.00 . A A . 41 ARG CA 1 1
10 11310 1 1 44 ARG CB C 13.421 21.932 28.405 1.00 . A A . 41 ARG CB 1 1
10 11311 1 1 44 ARG CD C 15.246 22.922 27.044 1.00 . A A . 41 ARG CD 1 1
10 11312 1 1 44 ARG CG C 14.390 23.092 28.299 1.00 . A A . 41 ARG CG 1 1
10 11313 1 1 44 ARG CZ C 17.398 21.923 26.623 1.00 . A A . 41 ARG CZ 1 1
10 11314 1 1 44 ARG H H 11.559 20.387 27.804 1.00 . A A . 41 ARG H 1 1
10 11315 1 1 44 ARG HA H 11.618 23.032 28.913 1.00 . A A . 41 ARG HA 1 1
10 11316 1 1 44 ARG HB2 H 13.453 21.525 29.404 1.00 . A A . 41 ARG HB2 1 1
10 11317 1 1 44 ARG HB3 H 13.696 21.163 27.705 1.00 . A A . 41 ARG HB3 1 1
10 11318 1 1 44 ARG HD2 H 14.629 22.591 26.221 1.00 . A A . 41 ARG HD2 1 1
10 11319 1 1 44 ARG HD3 H 15.714 23.861 26.787 1.00 . A A . 41 ARG HD3 1 1
10 11320 1 1 44 ARG HE H 16.158 21.224 28.009 1.00 . A A . 41 ARG HE 1 1
10 11321 1 1 44 ARG HG2 H 13.840 24.017 28.243 1.00 . A A . 41 ARG HG2 1 1
10 11322 1 1 44 ARG HG3 H 15.020 23.106 29.167 1.00 . A A . 41 ARG HG3 1 1
10 11323 1 1 44 ARG HH11 H 18.207 23.368 27.746 1.00 . A A . 41 ARG HH11 1 1
10 11324 1 1 44 ARG HH12 H 19.193 22.786 26.447 1.00 . A A . 41 ARG HH12 1 1
10 11325 1 1 44 ARG HH21 H 16.776 20.483 25.380 1.00 . A A . 41 ARG HH21 1 1
10 11326 1 1 44 ARG HH22 H 18.362 21.109 25.070 1.00 . A A . 41 ARG HH22 1 1
10 11327 1 1 44 ARG N N 11.160 21.272 27.908 1.00 . A A . 41 ARG N 1 1
10 11328 1 1 44 ARG NE N 16.295 21.904 27.315 1.00 . A A . 41 ARG NE 1 1
10 11329 1 1 44 ARG NH1 N 18.339 22.757 26.966 1.00 . A A . 41 ARG NH1 1 1
10 11330 1 1 44 ARG NH2 N 17.522 21.108 25.612 1.00 . A A . 41 ARG NH2 1 1
10 11331 1 1 44 ARG O O 11.960 24.456 26.854 1.00 . A A . 41 ARG O 1 1
10 11332 1 1 45 MET C C 10.810 24.042 24.276 1.00 . A A . 42 MET C 1 1
10 11333 1 1 45 MET CA C 12.105 23.267 24.431 1.00 . A A . 42 MET CA 1 1
10 11334 1 1 45 MET CB C 12.216 22.235 23.298 1.00 . A A . 42 MET CB 1 1
10 11335 1 1 45 MET CE C 16.219 22.238 22.133 1.00 . A A . 42 MET CE 1 1
10 11336 1 1 45 MET CG C 13.692 21.904 23.066 1.00 . A A . 42 MET CG 1 1
10 11337 1 1 45 MET H H 12.153 21.575 25.742 1.00 . A A . 42 MET H 1 1
10 11338 1 1 45 MET HA H 12.944 23.960 24.414 1.00 . A A . 42 MET HA 1 1
10 11339 1 1 45 MET HB2 H 11.681 21.338 23.568 1.00 . A A . 42 MET HB2 1 1
10 11340 1 1 45 MET HB3 H 11.791 22.643 22.391 1.00 . A A . 42 MET HB3 1 1
10 11341 1 1 45 MET HE1 H 16.057 21.230 22.487 1.00 . A A . 42 MET HE1 1 1
10 11342 1 1 45 MET HE2 H 17.084 22.658 22.625 1.00 . A A . 42 MET HE2 1 1
10 11343 1 1 45 MET HE3 H 16.385 22.222 21.066 1.00 . A A . 42 MET HE3 1 1
10 11344 1 1 45 MET HG2 H 14.101 21.527 23.992 1.00 . A A . 42 MET HG2 1 1
10 11345 1 1 45 MET HG3 H 13.750 21.112 22.336 1.00 . A A . 42 MET HG3 1 1
10 11346 1 1 45 MET N N 12.095 22.555 25.716 1.00 . A A . 42 MET N 1 1
10 11347 1 1 45 MET O O 10.759 25.045 23.593 1.00 . A A . 42 MET O 1 1
10 11348 1 1 45 MET SD S 14.765 23.249 22.503 1.00 . A A . 42 MET SD 1 1
10 11349 1 1 46 ASN C C 8.529 25.589 25.557 1.00 . A A . 43 ASN C 1 1
10 11350 1 1 46 ASN CA C 8.469 24.254 24.822 1.00 . A A . 43 ASN CA 1 1
10 11351 1 1 46 ASN CB C 7.395 23.368 25.467 1.00 . A A . 43 ASN CB 1 1
10 11352 1 1 46 ASN CG C 7.409 21.999 24.789 1.00 . A A . 43 ASN CG 1 1
10 11353 1 1 46 ASN H H 9.854 22.724 25.455 1.00 . A A . 43 ASN H 1 1
10 11354 1 1 46 ASN HA H 8.242 24.436 23.772 1.00 . A A . 43 ASN HA 1 1
10 11355 1 1 46 ASN HB2 H 7.600 23.248 26.520 1.00 . A A . 43 ASN HB2 1 1
10 11356 1 1 46 ASN HB3 H 6.422 23.821 25.341 1.00 . A A . 43 ASN HB3 1 1
10 11357 1 1 46 ASN HD21 H 8.707 22.566 23.396 1.00 . A A . 43 ASN HD21 1 1
10 11358 1 1 46 ASN HD22 H 8.184 20.954 23.288 1.00 . A A . 43 ASN HD22 1 1
10 11359 1 1 46 ASN N N 9.770 23.555 24.919 1.00 . A A . 43 ASN N 1 1
10 11360 1 1 46 ASN ND2 N 8.162 21.824 23.736 1.00 . A A . 43 ASN ND2 1 1
10 11361 1 1 46 ASN O O 7.569 26.329 25.579 1.00 . A A . 43 ASN O 1 1
10 11362 1 1 46 ASN OD1 O 6.736 21.077 25.208 1.00 . A A . 43 ASN OD1 1 1
10 11363 1 1 47 PHE C C 8.814 27.305 28.029 1.00 . A A . 44 PHE C 1 1
10 11364 1 1 47 PHE CA C 9.856 27.136 26.906 1.00 . A A . 44 PHE CA 1 1
10 11365 1 1 47 PHE CB C 9.752 28.311 25.894 1.00 . A A . 44 PHE CB 1 1
10 11366 1 1 47 PHE CD1 C 8.868 30.654 26.243 1.00 . A A . 44 PHE CD1 1 1
10 11367 1 1 47 PHE CD2 C 10.624 29.904 27.675 1.00 . A A . 44 PHE CD2 1 1
10 11368 1 1 47 PHE CE1 C 8.862 31.872 26.889 1.00 . A A . 44 PHE CE1 1 1
10 11369 1 1 47 PHE CE2 C 10.615 31.126 28.318 1.00 . A A . 44 PHE CE2 1 1
10 11370 1 1 47 PHE CG C 9.748 29.657 26.628 1.00 . A A . 44 PHE CG 1 1
10 11371 1 1 47 PHE CZ C 9.735 32.107 27.924 1.00 . A A . 44 PHE CZ 1 1
10 11372 1 1 47 PHE H H 10.404 25.211 26.106 1.00 . A A . 44 PHE H 1 1
10 11373 1 1 47 PHE HA H 10.845 27.117 27.360 1.00 . A A . 44 PHE HA 1 1
10 11374 1 1 47 PHE HB2 H 10.597 28.282 25.222 1.00 . A A . 44 PHE HB2 1 1
10 11375 1 1 47 PHE HB3 H 8.847 28.226 25.322 1.00 . A A . 44 PHE HB3 1 1
10 11376 1 1 47 PHE HD1 H 8.181 30.477 25.428 1.00 . A A . 44 PHE HD1 1 1
10 11377 1 1 47 PHE HD2 H 11.318 29.140 27.988 1.00 . A A . 44 PHE HD2 1 1
10 11378 1 1 47 PHE HE1 H 8.173 32.643 26.579 1.00 . A A . 44 PHE HE1 1 1
10 11379 1 1 47 PHE HE2 H 11.298 31.311 29.133 1.00 . A A . 44 PHE HE2 1 1
10 11380 1 1 47 PHE HZ H 9.728 33.062 28.428 1.00 . A A . 44 PHE HZ 1 1
10 11381 1 1 47 PHE N N 9.669 25.858 26.153 1.00 . A A . 44 PHE N 1 1
10 11382 1 1 47 PHE O O 8.119 28.300 28.098 1.00 . A A . 44 PHE O 1 1
10 11383 1 1 48 ILE C C 8.272 25.555 31.194 1.00 . A A . 45 ILE C 1 1
10 11384 1 1 48 ILE CA C 7.767 26.382 30.016 1.00 . A A . 45 ILE CA 1 1
10 11385 1 1 48 ILE CB C 6.426 25.800 29.560 1.00 . A A . 45 ILE CB 1 1
10 11386 1 1 48 ILE CD1 C 4.486 26.064 28.030 1.00 . A A . 45 ILE CD1 1 1
10 11387 1 1 48 ILE CG1 C 5.826 26.662 28.458 1.00 . A A . 45 ILE CG1 1 1
10 11388 1 1 48 ILE CG2 C 5.457 25.797 30.765 1.00 . A A . 45 ILE CG2 1 1
10 11389 1 1 48 ILE H H 9.314 25.542 28.797 1.00 . A A . 45 ILE H 1 1
10 11390 1 1 48 ILE HA H 7.659 27.413 30.327 1.00 . A A . 45 ILE HA 1 1
10 11391 1 1 48 ILE HB H 6.585 24.792 29.183 1.00 . A A . 45 ILE HB 1 1
10 11392 1 1 48 ILE HD11 H 4.447 25.020 28.308 1.00 . A A . 45 ILE HD11 1 1
10 11393 1 1 48 ILE HD12 H 4.373 26.151 26.960 1.00 . A A . 45 ILE HD12 1 1
10 11394 1 1 48 ILE HD13 H 3.679 26.590 28.517 1.00 . A A . 45 ILE HD13 1 1
10 11395 1 1 48 ILE HG12 H 5.675 27.668 28.824 1.00 . A A . 45 ILE HG12 1 1
10 11396 1 1 48 ILE HG13 H 6.490 26.686 27.618 1.00 . A A . 45 ILE HG13 1 1
10 11397 1 1 48 ILE HG21 H 5.667 24.950 31.400 1.00 . A A . 45 ILE HG21 1 1
10 11398 1 1 48 ILE HG22 H 4.438 25.732 30.419 1.00 . A A . 45 ILE HG22 1 1
10 11399 1 1 48 ILE HG23 H 5.579 26.707 31.333 1.00 . A A . 45 ILE HG23 1 1
10 11400 1 1 48 ILE N N 8.737 26.318 28.892 1.00 . A A . 45 ILE N 1 1
10 11401 1 1 48 ILE O O 9.260 24.856 31.079 1.00 . A A . 45 ILE O 1 1
10 11402 1 1 49 ARG C C 6.805 24.311 34.237 1.00 . A A . 46 ARG C 1 1
10 11403 1 1 49 ARG CA C 8.012 24.879 33.500 1.00 . A A . 46 ARG CA 1 1
10 11404 1 1 49 ARG CB C 8.768 25.820 34.443 1.00 . A A . 46 ARG CB 1 1
10 11405 1 1 49 ARG CD C 8.550 27.825 35.897 1.00 . A A . 46 ARG CD 1 1
10 11406 1 1 49 ARG CG C 7.774 26.770 35.109 1.00 . A A . 46 ARG CG 1 1
10 11407 1 1 49 ARG CZ C 9.369 29.160 34.061 1.00 . A A . 46 ARG CZ 1 1
10 11408 1 1 49 ARG H H 6.808 26.226 32.356 1.00 . A A . 46 ARG H 1 1
10 11409 1 1 49 ARG HA H 8.644 24.063 33.182 1.00 . A A . 46 ARG HA 1 1
10 11410 1 1 49 ARG HB2 H 9.279 25.241 35.199 1.00 . A A . 46 ARG HB2 1 1
10 11411 1 1 49 ARG HB3 H 9.494 26.389 33.883 1.00 . A A . 46 ARG HB3 1 1
10 11412 1 1 49 ARG HD2 H 7.893 28.637 36.170 1.00 . A A . 46 ARG HD2 1 1
10 11413 1 1 49 ARG HD3 H 8.966 27.384 36.790 1.00 . A A . 46 ARG HD3 1 1
10 11414 1 1 49 ARG HE H 10.579 28.078 35.211 1.00 . A A . 46 ARG HE 1 1
10 11415 1 1 49 ARG HG2 H 7.169 27.252 34.354 1.00 . A A . 46 ARG HG2 1 1
10 11416 1 1 49 ARG HG3 H 7.132 26.215 35.778 1.00 . A A . 46 ARG HG3 1 1
10 11417 1 1 49 ARG HH11 H 10.315 28.036 32.700 1.00 . A A . 46 ARG HH11 1 1
10 11418 1 1 49 ARG HH12 H 9.579 29.482 32.097 1.00 . A A . 46 ARG HH12 1 1
10 11419 1 1 49 ARG HH21 H 8.371 30.422 35.251 1.00 . A A . 46 ARG HH21 1 1
10 11420 1 1 49 ARG HH22 H 8.448 30.869 33.579 1.00 . A A . 46 ARG HH22 1 1
10 11421 1 1 49 ARG N N 7.589 25.650 32.309 1.00 . A A . 46 ARG N 1 1
10 11422 1 1 49 ARG NE N 9.651 28.346 35.042 1.00 . A A . 46 ARG NE 1 1
10 11423 1 1 49 ARG NH1 N 9.787 28.870 32.859 1.00 . A A . 46 ARG NH1 1 1
10 11424 1 1 49 ARG NH2 N 8.676 30.235 34.317 1.00 . A A . 46 ARG NH2 1 1
10 11425 1 1 49 ARG O O 5.688 24.741 34.023 1.00 . A A . 46 ARG O 1 1
10 11426 1 1 50 ILE C C 6.014 23.120 37.335 1.00 . A A . 47 ILE C 1 1
10 11427 1 1 50 ILE CA C 5.950 22.725 35.864 1.00 . A A . 47 ILE CA 1 1
10 11428 1 1 50 ILE CB C 6.096 21.211 35.748 1.00 . A A . 47 ILE CB 1 1
10 11429 1 1 50 ILE CD1 C 6.724 20.901 33.356 1.00 . A A . 47 ILE CD1 1 1
10 11430 1 1 50 ILE CG1 C 5.595 20.755 34.383 1.00 . A A . 47 ILE CG1 1 1
10 11431 1 1 50 ILE CG2 C 5.240 20.546 36.841 1.00 . A A . 47 ILE CG2 1 1
10 11432 1 1 50 ILE H H 7.980 23.043 35.225 1.00 . A A . 47 ILE H 1 1
10 11433 1 1 50 ILE HA H 4.997 23.052 35.454 1.00 . A A . 47 ILE HA 1 1
10 11434 1 1 50 ILE HB H 7.148 20.942 35.855 1.00 . A A . 47 ILE HB 1 1
10 11435 1 1 50 ILE HD11 H 7.630 20.459 33.745 1.00 . A A . 47 ILE HD11 1 1
10 11436 1 1 50 ILE HD12 H 6.899 21.947 33.152 1.00 . A A . 47 ILE HD12 1 1
10 11437 1 1 50 ILE HD13 H 6.448 20.402 32.437 1.00 . A A . 47 ILE HD13 1 1
10 11438 1 1 50 ILE HG12 H 5.281 19.725 34.434 1.00 . A A . 47 ILE HG12 1 1
10 11439 1 1 50 ILE HG13 H 4.758 21.366 34.085 1.00 . A A . 47 ILE HG13 1 1
10 11440 1 1 50 ILE HG21 H 5.123 19.495 36.624 1.00 . A A . 47 ILE HG21 1 1
10 11441 1 1 50 ILE HG22 H 4.266 21.012 36.877 1.00 . A A . 47 ILE HG22 1 1
10 11442 1 1 50 ILE HG23 H 5.722 20.658 37.800 1.00 . A A . 47 ILE HG23 1 1
10 11443 1 1 50 ILE N N 7.060 23.351 35.093 1.00 . A A . 47 ILE N 1 1
10 11444 1 1 50 ILE O O 7.082 23.342 37.871 1.00 . A A . 47 ILE O 1 1
10 11445 1 1 51 LEU C C 4.001 22.553 40.206 1.00 . A A . 48 LEU C 1 1
10 11446 1 1 51 LEU CA C 4.807 23.574 39.399 1.00 . A A . 48 LEU CA 1 1
10 11447 1 1 51 LEU CB C 4.122 24.947 39.502 1.00 . A A . 48 LEU CB 1 1
10 11448 1 1 51 LEU CD1 C 4.020 27.182 38.383 1.00 . A A . 48 LEU CD1 1 1
10 11449 1 1 51 LEU CD2 C 6.160 26.384 39.386 1.00 . A A . 48 LEU CD2 1 1
10 11450 1 1 51 LEU CG C 4.896 25.953 38.641 1.00 . A A . 48 LEU CG 1 1
10 11451 1 1 51 LEU H H 4.027 23.001 37.474 1.00 . A A . 48 LEU H 1 1
10 11452 1 1 51 LEU HA H 5.819 23.616 39.797 1.00 . A A . 48 LEU HA 1 1
10 11453 1 1 51 LEU HB2 H 3.105 24.873 39.146 1.00 . A A . 48 LEU HB2 1 1
10 11454 1 1 51 LEU HB3 H 4.116 25.276 40.530 1.00 . A A . 48 LEU HB3 1 1
10 11455 1 1 51 LEU HD11 H 4.614 27.965 37.935 1.00 . A A . 48 LEU HD11 1 1
10 11456 1 1 51 LEU HD12 H 3.606 27.538 39.314 1.00 . A A . 48 LEU HD12 1 1
10 11457 1 1 51 LEU HD13 H 3.214 26.921 37.712 1.00 . A A . 48 LEU HD13 1 1
10 11458 1 1 51 LEU HD21 H 6.518 27.320 38.984 1.00 . A A . 48 LEU HD21 1 1
10 11459 1 1 51 LEU HD22 H 6.924 25.631 39.271 1.00 . A A . 48 LEU HD22 1 1
10 11460 1 1 51 LEU HD23 H 5.939 26.510 40.436 1.00 . A A . 48 LEU HD23 1 1
10 11461 1 1 51 LEU HG H 5.166 25.495 37.702 1.00 . A A . 48 LEU HG 1 1
10 11462 1 1 51 LEU N N 4.858 23.195 37.958 1.00 . A A . 48 LEU N 1 1
10 11463 1 1 51 LEU O O 2.956 22.110 39.780 1.00 . A A . 48 LEU O 1 1
10 11464 1 1 52 GLU C C 2.300 21.443 42.209 1.00 . A A . 49 GLU C 1 1
10 11465 1 1 52 GLU CA C 3.805 21.220 42.213 1.00 . A A . 49 GLU CA 1 1
10 11466 1 1 52 GLU CB C 4.311 21.374 43.655 1.00 . A A . 49 GLU CB 1 1
10 11467 1 1 52 GLU CD C 6.400 21.980 44.866 1.00 . A A . 49 GLU CD 1 1
10 11468 1 1 52 GLU CG C 5.828 21.206 43.679 1.00 . A A . 49 GLU CG 1 1
10 11469 1 1 52 GLU H H 5.356 22.576 41.650 1.00 . A A . 49 GLU H 1 1
10 11470 1 1 52 GLU HA H 4.013 20.228 41.840 1.00 . A A . 49 GLU HA 1 1
10 11471 1 1 52 GLU HB2 H 4.050 22.354 44.028 1.00 . A A . 49 GLU HB2 1 1
10 11472 1 1 52 GLU HB3 H 3.854 20.624 44.282 1.00 . A A . 49 GLU HB3 1 1
10 11473 1 1 52 GLU HG2 H 6.077 20.159 43.780 1.00 . A A . 49 GLU HG2 1 1
10 11474 1 1 52 GLU HG3 H 6.254 21.589 42.764 1.00 . A A . 49 GLU HG3 1 1
10 11475 1 1 52 GLU N N 4.510 22.202 41.358 1.00 . A A . 49 GLU N 1 1
10 11476 1 1 52 GLU O O 1.830 22.545 42.006 1.00 . A A . 49 GLU O 1 1
10 11477 1 1 52 GLU OE1 O 5.959 21.689 45.966 1.00 . A A . 49 GLU OE1 1 1
10 11478 1 1 52 GLU OE2 O 7.244 22.822 44.607 1.00 . A A . 49 GLU OE2 1 1
10 11479 1 1 53 GLY C C -0.467 20.463 41.029 1.00 . A A . 50 GLY C 1 1
10 11480 1 1 53 GLY CA C 0.084 20.506 42.449 1.00 . A A . 50 GLY CA 1 1
10 11481 1 1 53 GLY H H 1.992 19.506 42.590 1.00 . A A . 50 GLY H 1 1
10 11482 1 1 53 GLY HA2 H -0.337 19.693 43.020 1.00 . A A . 50 GLY HA2 1 1
10 11483 1 1 53 GLY HA3 H -0.190 21.445 42.910 1.00 . A A . 50 GLY HA3 1 1
10 11484 1 1 53 GLY N N 1.567 20.381 42.433 1.00 . A A . 50 GLY N 1 1
10 11485 1 1 53 GLY O O -1.662 20.378 40.827 1.00 . A A . 50 GLY O 1 1
10 11486 1 1 54 ASP C C -0.034 19.061 38.144 1.00 . A A . 51 ASP C 1 1
10 11487 1 1 54 ASP CA C -0.040 20.484 38.669 1.00 . A A . 51 ASP CA 1 1
10 11488 1 1 54 ASP CB C 0.927 21.316 37.823 1.00 . A A . 51 ASP CB 1 1
10 11489 1 1 54 ASP CG C 0.808 22.790 38.214 1.00 . A A . 51 ASP CG 1 1
10 11490 1 1 54 ASP H H 1.366 20.590 40.279 1.00 . A A . 51 ASP H 1 1
10 11491 1 1 54 ASP HA H -1.044 20.882 38.613 1.00 . A A . 51 ASP HA 1 1
10 11492 1 1 54 ASP HB2 H 1.939 20.978 37.991 1.00 . A A . 51 ASP HB2 1 1
10 11493 1 1 54 ASP HB3 H 0.684 21.203 36.777 1.00 . A A . 51 ASP HB3 1 1
10 11494 1 1 54 ASP N N 0.414 20.521 40.072 1.00 . A A . 51 ASP N 1 1
10 11495 1 1 54 ASP O O 0.903 18.320 38.370 1.00 . A A . 51 ASP O 1 1
10 11496 1 1 54 ASP OD1 O 1.546 23.568 37.630 1.00 . A A . 51 ASP OD1 1 1
10 11497 1 1 54 ASP OD2 O -0.014 23.057 39.077 1.00 . A A . 51 ASP OD2 1 1
10 11498 1 1 55 LYS C C -0.233 17.206 35.743 1.00 . A A . 52 LYS C 1 1
10 11499 1 1 55 LYS CA C -1.125 17.336 36.924 1.00 . A A . 52 LYS CA 1 1
10 11500 1 1 55 LYS CB C -2.554 16.999 36.514 1.00 . A A . 52 LYS CB 1 1
10 11501 1 1 55 LYS CD C -3.889 18.876 37.456 1.00 . A A . 52 LYS CD 1 1
10 11502 1 1 55 LYS CE C -5.204 18.158 37.773 1.00 . A A . 52 LYS CE 1 1
10 11503 1 1 55 LYS CG C -3.285 18.287 36.175 1.00 . A A . 52 LYS CG 1 1
10 11504 1 1 55 LYS H H -1.810 19.299 37.311 1.00 . A A . 52 LYS H 1 1
10 11505 1 1 55 LYS HA H -0.772 16.672 37.674 1.00 . A A . 52 LYS HA 1 1
10 11506 1 1 55 LYS HB2 H -2.539 16.353 35.648 1.00 . A A . 52 LYS HB2 1 1
10 11507 1 1 55 LYS HB3 H -3.055 16.496 37.323 1.00 . A A . 52 LYS HB3 1 1
10 11508 1 1 55 LYS HD2 H -3.197 18.747 38.276 1.00 . A A . 52 LYS HD2 1 1
10 11509 1 1 55 LYS HD3 H -4.078 19.931 37.315 1.00 . A A . 52 LYS HD3 1 1
10 11510 1 1 55 LYS HE2 H -6.016 18.644 37.253 1.00 . A A . 52 LYS HE2 1 1
10 11511 1 1 55 LYS HE3 H -5.145 17.131 37.449 1.00 . A A . 52 LYS HE3 1 1
10 11512 1 1 55 LYS HG2 H -2.588 18.991 35.745 1.00 . A A . 52 LYS HG2 1 1
10 11513 1 1 55 LYS HG3 H -4.066 18.080 35.463 1.00 . A A . 52 LYS HG3 1 1
10 11514 1 1 55 LYS HZ1 H -5.983 17.326 39.517 1.00 . A A . 52 LYS HZ1 1 1
10 11515 1 1 55 LYS HZ2 H -6.059 19.022 39.466 1.00 . A A . 52 LYS HZ2 1 1
10 11516 1 1 55 LYS HZ3 H -4.576 18.246 39.758 1.00 . A A . 52 LYS HZ3 1 1
10 11517 1 1 55 LYS N N -1.077 18.694 37.456 1.00 . A A . 52 LYS N 1 1
10 11518 1 1 55 LYS NZ N -5.476 18.191 39.239 1.00 . A A . 52 LYS NZ 1 1
10 11519 1 1 55 LYS O O -0.042 18.141 34.993 1.00 . A A . 52 LYS O 1 1
10 11520 1 1 56 VAL C C 1.162 14.372 33.997 1.00 . A A . 53 VAL C 1 1
10 11521 1 1 56 VAL CA C 1.185 15.813 34.447 1.00 . A A . 53 VAL CA 1 1
10 11522 1 1 56 VAL CB C 2.604 16.111 34.938 1.00 . A A . 53 VAL CB 1 1
10 11523 1 1 56 VAL CG1 C 2.657 17.487 35.584 1.00 . A A . 53 VAL CG1 1 1
10 11524 1 1 56 VAL CG2 C 2.997 15.066 35.980 1.00 . A A . 53 VAL CG2 1 1
10 11525 1 1 56 VAL H H 0.067 15.310 36.207 1.00 . A A . 53 VAL H 1 1
10 11526 1 1 56 VAL HA H 0.913 16.464 33.621 1.00 . A A . 53 VAL HA 1 1
10 11527 1 1 56 VAL HB H 3.279 16.072 34.121 1.00 . A A . 53 VAL HB 1 1
10 11528 1 1 56 VAL HG11 H 2.289 18.226 34.899 1.00 . A A . 53 VAL HG11 1 1
10 11529 1 1 56 VAL HG12 H 3.676 17.723 35.846 1.00 . A A . 53 VAL HG12 1 1
10 11530 1 1 56 VAL HG13 H 2.053 17.493 36.477 1.00 . A A . 53 VAL HG13 1 1
10 11531 1 1 56 VAL HG21 H 2.141 14.816 36.583 1.00 . A A . 53 VAL HG21 1 1
10 11532 1 1 56 VAL HG22 H 3.772 15.462 36.616 1.00 . A A . 53 VAL HG22 1 1
10 11533 1 1 56 VAL HG23 H 3.356 14.176 35.489 1.00 . A A . 53 VAL HG23 1 1
10 11534 1 1 56 VAL N N 0.285 16.042 35.582 1.00 . A A . 53 VAL N 1 1
10 11535 1 1 56 VAL O O 0.669 13.508 34.695 1.00 . A A . 53 VAL O 1 1
10 11536 1 1 57 ASN C C 3.105 12.199 32.607 1.00 . A A . 54 ASN C 1 1
10 11537 1 1 57 ASN CA C 1.733 12.761 32.309 1.00 . A A . 54 ASN CA 1 1
10 11538 1 1 57 ASN CB C 1.474 12.785 30.795 1.00 . A A . 54 ASN CB 1 1
10 11539 1 1 57 ASN CG C 0.083 12.209 30.520 1.00 . A A . 54 ASN CG 1 1
10 11540 1 1 57 ASN H H 2.099 14.874 32.305 1.00 . A A . 54 ASN H 1 1
10 11541 1 1 57 ASN HA H 0.990 12.170 32.824 1.00 . A A . 54 ASN HA 1 1
10 11542 1 1 57 ASN HB2 H 1.515 13.798 30.431 1.00 . A A . 54 ASN HB2 1 1
10 11543 1 1 57 ASN HB3 H 2.209 12.187 30.287 1.00 . A A . 54 ASN HB3 1 1
10 11544 1 1 57 ASN HD21 H -0.862 13.806 31.229 1.00 . A A . 54 ASN HD21 1 1
10 11545 1 1 57 ASN HD22 H -1.867 12.562 30.659 1.00 . A A . 54 ASN HD22 1 1
10 11546 1 1 57 ASN N N 1.702 14.137 32.828 1.00 . A A . 54 ASN N 1 1
10 11547 1 1 57 ASN ND2 N -0.970 12.918 30.828 1.00 . A A . 54 ASN ND2 1 1
10 11548 1 1 57 ASN O O 4.103 12.777 32.226 1.00 . A A . 54 ASN O 1 1
10 11549 1 1 57 ASN OD1 O -0.058 11.109 30.024 1.00 . A A . 54 ASN OD1 1 1
10 11550 1 1 58 VAL C C 4.799 9.301 32.714 1.00 . A A . 55 VAL C 1 1
10 11551 1 1 58 VAL CA C 4.446 10.472 33.608 1.00 . A A . 55 VAL CA 1 1
10 11552 1 1 58 VAL CB C 4.355 9.964 35.054 1.00 . A A . 55 VAL CB 1 1
10 11553 1 1 58 VAL CG1 C 5.646 9.230 35.425 1.00 . A A . 55 VAL CG1 1 1
10 11554 1 1 58 VAL CG2 C 4.165 11.156 35.990 1.00 . A A . 55 VAL CG2 1 1
10 11555 1 1 58 VAL H H 2.312 10.643 33.549 1.00 . A A . 55 VAL H 1 1
10 11556 1 1 58 VAL HA H 5.219 11.229 33.525 1.00 . A A . 55 VAL HA 1 1
10 11557 1 1 58 VAL HB H 3.516 9.292 35.146 1.00 . A A . 55 VAL HB 1 1
10 11558 1 1 58 VAL HG11 H 6.499 9.845 35.182 1.00 . A A . 55 VAL HG11 1 1
10 11559 1 1 58 VAL HG12 H 5.710 8.301 34.876 1.00 . A A . 55 VAL HG12 1 1
10 11560 1 1 58 VAL HG13 H 5.652 9.016 36.485 1.00 . A A . 55 VAL HG13 1 1
10 11561 1 1 58 VAL HG21 H 5.088 11.712 36.065 1.00 . A A . 55 VAL HG21 1 1
10 11562 1 1 58 VAL HG22 H 3.880 10.808 36.972 1.00 . A A . 55 VAL HG22 1 1
10 11563 1 1 58 VAL HG23 H 3.391 11.802 35.604 1.00 . A A . 55 VAL HG23 1 1
10 11564 1 1 58 VAL N N 3.139 11.078 33.272 1.00 . A A . 55 VAL N 1 1
10 11565 1 1 58 VAL O O 4.028 8.378 32.546 1.00 . A A . 55 VAL O 1 1
10 11566 1 1 59 GLU C C 7.386 7.378 32.033 1.00 . A A . 56 GLU C 1 1
10 11567 1 1 59 GLU CA C 6.444 8.294 31.268 1.00 . A A . 56 GLU CA 1 1
10 11568 1 1 59 GLU CB C 7.217 8.935 30.097 1.00 . A A . 56 GLU CB 1 1
10 11569 1 1 59 GLU CD C 7.352 8.951 27.605 1.00 . A A . 56 GLU CD 1 1
10 11570 1 1 59 GLU CG C 7.028 8.092 28.832 1.00 . A A . 56 GLU CG 1 1
10 11571 1 1 59 GLU H H 6.555 10.145 32.335 1.00 . A A . 56 GLU H 1 1
10 11572 1 1 59 GLU HA H 5.590 7.722 30.912 1.00 . A A . 56 GLU HA 1 1
10 11573 1 1 59 GLU HB2 H 6.848 9.935 29.924 1.00 . A A . 56 GLU HB2 1 1
10 11574 1 1 59 GLU HB3 H 8.264 8.984 30.342 1.00 . A A . 56 GLU HB3 1 1
10 11575 1 1 59 GLU HG2 H 7.692 7.241 28.857 1.00 . A A . 56 GLU HG2 1 1
10 11576 1 1 59 GLU HG3 H 6.007 7.748 28.766 1.00 . A A . 56 GLU HG3 1 1
10 11577 1 1 59 GLU N N 5.978 9.373 32.160 1.00 . A A . 56 GLU N 1 1
10 11578 1 1 59 GLU O O 8.483 7.771 32.387 1.00 . A A . 56 GLU O 1 1
10 11579 1 1 59 GLU OE1 O 6.592 9.877 27.378 1.00 . A A . 56 GLU OE1 1 1
10 11580 1 1 59 GLU OE2 O 8.343 8.634 26.969 1.00 . A A . 56 GLU OE2 1 1
10 11581 1 1 60 LEU C C 8.661 4.418 32.077 1.00 . A A . 57 LEU C 1 1
10 11582 1 1 60 LEU CA C 7.802 5.228 33.041 1.00 . A A . 57 LEU CA 1 1
10 11583 1 1 60 LEU CB C 6.898 4.272 33.834 1.00 . A A . 57 LEU CB 1 1
10 11584 1 1 60 LEU CD1 C 4.774 4.241 35.145 1.00 . A A . 57 LEU CD1 1 1
10 11585 1 1 60 LEU CD2 C 6.758 5.475 36.019 1.00 . A A . 57 LEU CD2 1 1
10 11586 1 1 60 LEU CG C 5.986 5.091 34.755 1.00 . A A . 57 LEU CG 1 1
10 11587 1 1 60 LEU H H 6.038 5.914 32.007 1.00 . A A . 57 LEU H 1 1
10 11588 1 1 60 LEU HA H 8.453 5.793 33.710 1.00 . A A . 57 LEU HA 1 1
10 11589 1 1 60 LEU HB2 H 6.297 3.691 33.152 1.00 . A A . 57 LEU HB2 1 1
10 11590 1 1 60 LEU HB3 H 7.506 3.603 34.426 1.00 . A A . 57 LEU HB3 1 1
10 11591 1 1 60 LEU HD11 H 4.023 4.867 35.603 1.00 . A A . 57 LEU HD11 1 1
10 11592 1 1 60 LEU HD12 H 5.074 3.476 35.846 1.00 . A A . 57 LEU HD12 1 1
10 11593 1 1 60 LEU HD13 H 4.358 3.774 34.265 1.00 . A A . 57 LEU HD13 1 1
10 11594 1 1 60 LEU HD21 H 6.146 6.110 36.641 1.00 . A A . 57 LEU HD21 1 1
10 11595 1 1 60 LEU HD22 H 7.659 6.006 35.748 1.00 . A A . 57 LEU HD22 1 1
10 11596 1 1 60 LEU HD23 H 7.021 4.584 36.571 1.00 . A A . 57 LEU HD23 1 1
10 11597 1 1 60 LEU HG H 5.654 5.983 34.245 1.00 . A A . 57 LEU HG 1 1
10 11598 1 1 60 LEU N N 6.938 6.181 32.297 1.00 . A A . 57 LEU N 1 1
10 11599 1 1 60 LEU O O 8.250 4.143 30.963 1.00 . A A . 57 LEU O 1 1
10 11600 1 1 61 SER C C 10.689 1.731 31.958 1.00 . A A . 58 SER C 1 1
10 11601 1 1 61 SER CA C 10.743 3.244 31.636 1.00 . A A . 58 SER CA 1 1
10 11602 1 1 61 SER CB C 12.181 3.736 31.861 1.00 . A A . 58 SER CB 1 1
10 11603 1 1 61 SER H H 10.127 4.283 33.442 1.00 . A A . 58 SER H 1 1
10 11604 1 1 61 SER HA H 10.445 3.410 30.616 1.00 . A A . 58 SER HA 1 1
10 11605 1 1 61 SER HB2 H 12.872 3.197 31.231 1.00 . A A . 58 SER HB2 1 1
10 11606 1 1 61 SER HB3 H 12.255 4.798 31.683 1.00 . A A . 58 SER HB3 1 1
10 11607 1 1 61 SER HG H 11.784 3.913 33.757 1.00 . A A . 58 SER HG 1 1
10 11608 1 1 61 SER N N 9.841 4.041 32.525 1.00 . A A . 58 SER N 1 1
10 11609 1 1 61 SER O O 10.602 1.346 33.108 1.00 . A A . 58 SER O 1 1
10 11610 1 1 61 SER OG O 12.436 3.448 33.229 1.00 . A A . 58 SER OG 1 1
10 11611 1 1 62 PRO C C 11.928 -1.066 31.852 1.00 . A A . 59 PRO C 1 1
10 11612 1 1 62 PRO CA C 10.708 -0.560 31.086 1.00 . A A . 59 PRO CA 1 1
10 11613 1 1 62 PRO CB C 10.744 -1.133 29.652 1.00 . A A . 59 PRO CB 1 1
10 11614 1 1 62 PRO CD C 10.825 1.350 29.514 1.00 . A A . 59 PRO CD 1 1
10 11615 1 1 62 PRO CG C 10.929 0.066 28.677 1.00 . A A . 59 PRO CG 1 1
10 11616 1 1 62 PRO HA H 9.797 -0.849 31.601 1.00 . A A . 59 PRO HA 1 1
10 11617 1 1 62 PRO HB2 H 11.571 -1.822 29.551 1.00 . A A . 59 PRO HB2 1 1
10 11618 1 1 62 PRO HB3 H 9.819 -1.646 29.435 1.00 . A A . 59 PRO HB3 1 1
10 11619 1 1 62 PRO HD2 H 11.696 1.974 29.371 1.00 . A A . 59 PRO HD2 1 1
10 11620 1 1 62 PRO HD3 H 9.929 1.889 29.248 1.00 . A A . 59 PRO HD3 1 1
10 11621 1 1 62 PRO HG2 H 11.899 0.012 28.204 1.00 . A A . 59 PRO HG2 1 1
10 11622 1 1 62 PRO HG3 H 10.157 0.052 27.924 1.00 . A A . 59 PRO HG3 1 1
10 11623 1 1 62 PRO N N 10.746 0.896 30.913 1.00 . A A . 59 PRO N 1 1
10 11624 1 1 62 PRO O O 12.037 -2.240 32.147 1.00 . A A . 59 PRO O 1 1
10 11625 1 1 63 TYR C C 13.738 -0.505 34.363 1.00 . A A . 60 TYR C 1 1
10 11626 1 1 63 TYR CA C 14.020 -0.571 32.890 1.00 . A A . 60 TYR CA 1 1
10 11627 1 1 63 TYR CB C 15.158 0.408 32.553 1.00 . A A . 60 TYR CB 1 1
10 11628 1 1 63 TYR CD1 C 15.403 0.706 30.056 1.00 . A A . 60 TYR CD1 1 1
10 11629 1 1 63 TYR CD2 C 16.703 -0.980 31.115 1.00 . A A . 60 TYR CD2 1 1
10 11630 1 1 63 TYR CE1 C 15.958 0.370 28.838 1.00 . A A . 60 TYR CE1 1 1
10 11631 1 1 63 TYR CE2 C 17.260 -1.316 29.897 1.00 . A A . 60 TYR CE2 1 1
10 11632 1 1 63 TYR CG C 15.771 0.033 31.204 1.00 . A A . 60 TYR CG 1 1
10 11633 1 1 63 TYR CZ C 16.891 -0.643 28.749 1.00 . A A . 60 TYR CZ 1 1
10 11634 1 1 63 TYR H H 12.692 0.745 31.936 1.00 . A A . 60 TYR H 1 1
10 11635 1 1 63 TYR HA H 14.274 -1.573 32.614 1.00 . A A . 60 TYR HA 1 1
10 11636 1 1 63 TYR HB2 H 14.771 1.416 32.502 1.00 . A A . 60 TYR HB2 1 1
10 11637 1 1 63 TYR HB3 H 15.920 0.359 33.317 1.00 . A A . 60 TYR HB3 1 1
10 11638 1 1 63 TYR HD1 H 14.673 1.500 30.111 1.00 . A A . 60 TYR HD1 1 1
10 11639 1 1 63 TYR HD2 H 17.002 -1.513 32.006 1.00 . A A . 60 TYR HD2 1 1
10 11640 1 1 63 TYR HE1 H 15.662 0.905 27.948 1.00 . A A . 60 TYR HE1 1 1
10 11641 1 1 63 TYR HE2 H 17.989 -2.110 29.843 1.00 . A A . 60 TYR HE2 1 1
10 11642 1 1 63 TYR HH H 17.927 -1.804 27.643 1.00 . A A . 60 TYR HH 1 1
10 11643 1 1 63 TYR N N 12.826 -0.170 32.159 1.00 . A A . 60 TYR N 1 1
10 11644 1 1 63 TYR O O 14.378 -1.160 35.161 1.00 . A A . 60 TYR O 1 1
10 11645 1 1 63 TYR OH O 17.448 -0.978 27.532 1.00 . A A . 60 TYR OH 1 1
10 11646 1 1 64 ASP C C 11.066 1.153 36.221 1.00 . A A . 61 ASP C 1 1
10 11647 1 1 64 ASP CA C 12.404 0.442 36.099 1.00 . A A . 61 ASP CA 1 1
10 11648 1 1 64 ASP CB C 13.483 1.278 36.803 1.00 . A A . 61 ASP CB 1 1
10 11649 1 1 64 ASP CG C 14.316 0.371 37.711 1.00 . A A . 61 ASP CG 1 1
10 11650 1 1 64 ASP H H 12.292 0.796 34.005 1.00 . A A . 61 ASP H 1 1
10 11651 1 1 64 ASP HA H 12.326 -0.541 36.536 1.00 . A A . 61 ASP HA 1 1
10 11652 1 1 64 ASP HB2 H 14.128 1.738 36.069 1.00 . A A . 61 ASP HB2 1 1
10 11653 1 1 64 ASP HB3 H 13.017 2.048 37.400 1.00 . A A . 61 ASP HB3 1 1
10 11654 1 1 64 ASP N N 12.773 0.294 34.694 1.00 . A A . 61 ASP N 1 1
10 11655 1 1 64 ASP O O 11.001 2.365 36.189 1.00 . A A . 61 ASP O 1 1
10 11656 1 1 64 ASP OD1 O 13.694 -0.385 38.439 1.00 . A A . 61 ASP OD1 1 1
10 11657 1 1 64 ASP OD2 O 15.527 0.487 37.626 1.00 . A A . 61 ASP OD2 1 1
10 11658 1 1 65 LEU C C 8.564 1.760 37.786 1.00 . A A . 62 LEU C 1 1
10 11659 1 1 65 LEU CA C 8.682 1.010 36.478 1.00 . A A . 62 LEU CA 1 1
10 11660 1 1 65 LEU CB C 7.620 -0.094 36.429 1.00 . A A . 62 LEU CB 1 1
10 11661 1 1 65 LEU CD1 C 7.237 -2.251 35.246 1.00 . A A . 62 LEU CD1 1 1
10 11662 1 1 65 LEU CD2 C 6.809 -0.096 34.069 1.00 . A A . 62 LEU CD2 1 1
10 11663 1 1 65 LEU CG C 7.710 -0.810 35.081 1.00 . A A . 62 LEU CG 1 1
10 11664 1 1 65 LEU H H 10.116 -0.585 36.379 1.00 . A A . 62 LEU H 1 1
10 11665 1 1 65 LEU HA H 8.550 1.709 35.665 1.00 . A A . 62 LEU HA 1 1
10 11666 1 1 65 LEU HB2 H 7.793 -0.800 37.228 1.00 . A A . 62 LEU HB2 1 1
10 11667 1 1 65 LEU HB3 H 6.638 0.342 36.545 1.00 . A A . 62 LEU HB3 1 1
10 11668 1 1 65 LEU HD11 H 6.242 -2.262 35.666 1.00 . A A . 62 LEU HD11 1 1
10 11669 1 1 65 LEU HD12 H 7.906 -2.780 35.908 1.00 . A A . 62 LEU HD12 1 1
10 11670 1 1 65 LEU HD13 H 7.224 -2.743 34.286 1.00 . A A . 62 LEU HD13 1 1
10 11671 1 1 65 LEU HD21 H 7.035 0.959 34.061 1.00 . A A . 62 LEU HD21 1 1
10 11672 1 1 65 LEU HD22 H 5.774 -0.236 34.340 1.00 . A A . 62 LEU HD22 1 1
10 11673 1 1 65 LEU HD23 H 6.977 -0.504 33.082 1.00 . A A . 62 LEU HD23 1 1
10 11674 1 1 65 LEU HG H 8.732 -0.800 34.729 1.00 . A A . 62 LEU HG 1 1
10 11675 1 1 65 LEU N N 10.018 0.387 36.355 1.00 . A A . 62 LEU N 1 1
10 11676 1 1 65 LEU O O 7.478 2.059 38.244 1.00 . A A . 62 LEU O 1 1
10 11677 1 1 66 THR C C 10.095 4.233 39.413 1.00 . A A . 63 THR C 1 1
10 11678 1 1 66 THR CA C 9.710 2.781 39.643 1.00 . A A . 63 THR CA 1 1
10 11679 1 1 66 THR CB C 10.757 2.129 40.551 1.00 . A A . 63 THR CB 1 1
10 11680 1 1 66 THR CG2 C 10.169 0.905 41.268 1.00 . A A . 63 THR CG2 1 1
10 11681 1 1 66 THR H H 10.527 1.780 37.935 1.00 . A A . 63 THR H 1 1
10 11682 1 1 66 THR HA H 8.721 2.740 40.099 1.00 . A A . 63 THR HA 1 1
10 11683 1 1 66 THR HB H 11.201 2.846 41.233 1.00 . A A . 63 THR HB 1 1
10 11684 1 1 66 THR HG1 H 12.523 2.132 39.753 1.00 . A A . 63 THR HG1 1 1
10 11685 1 1 66 THR HG21 H 9.327 1.206 41.874 1.00 . A A . 63 THR HG21 1 1
10 11686 1 1 66 THR HG22 H 10.920 0.457 41.901 1.00 . A A . 63 THR HG22 1 1
10 11687 1 1 66 THR HG23 H 9.840 0.178 40.539 1.00 . A A . 63 THR HG23 1 1
10 11688 1 1 66 THR N N 9.692 2.047 38.358 1.00 . A A . 63 THR N 1 1
10 11689 1 1 66 THR O O 10.011 5.050 40.308 1.00 . A A . 63 THR O 1 1
10 11690 1 1 66 THR OG1 O 11.729 1.596 39.677 1.00 . A A . 63 THR OG1 1 1
10 11691 1 1 67 ARG C C 10.412 6.318 36.495 1.00 . A A . 64 ARG C 1 1
10 11692 1 1 67 ARG CA C 10.928 5.918 37.876 1.00 . A A . 64 ARG CA 1 1
10 11693 1 1 67 ARG CB C 12.463 5.995 37.860 1.00 . A A . 64 ARG CB 1 1
10 11694 1 1 67 ARG CD C 14.500 5.236 39.074 1.00 . A A . 64 ARG CD 1 1
10 11695 1 1 67 ARG CG C 13.010 5.553 39.217 1.00 . A A . 64 ARG CG 1 1
10 11696 1 1 67 ARG CZ C 16.232 6.870 39.494 1.00 . A A . 64 ARG CZ 1 1
10 11697 1 1 67 ARG H H 10.593 3.821 37.527 1.00 . A A . 64 ARG H 1 1
10 11698 1 1 67 ARG HA H 10.511 6.599 38.622 1.00 . A A . 64 ARG HA 1 1
10 11699 1 1 67 ARG HB2 H 12.851 5.349 37.085 1.00 . A A . 64 ARG HB2 1 1
10 11700 1 1 67 ARG HB3 H 12.772 7.010 37.659 1.00 . A A . 64 ARG HB3 1 1
10 11701 1 1 67 ARG HD2 H 14.879 4.835 40.001 1.00 . A A . 64 ARG HD2 1 1
10 11702 1 1 67 ARG HD3 H 14.647 4.514 38.285 1.00 . A A . 64 ARG HD3 1 1
10 11703 1 1 67 ARG HE H 14.970 7.024 37.962 1.00 . A A . 64 ARG HE 1 1
10 11704 1 1 67 ARG HG2 H 12.875 6.343 39.939 1.00 . A A . 64 ARG HG2 1 1
10 11705 1 1 67 ARG HG3 H 12.485 4.672 39.552 1.00 . A A . 64 ARG HG3 1 1
10 11706 1 1 67 ARG HH11 H 15.677 8.794 39.459 1.00 . A A . 64 ARG HH11 1 1
10 11707 1 1 67 ARG HH12 H 17.104 8.441 40.375 1.00 . A A . 64 ARG HH12 1 1
10 11708 1 1 67 ARG HH21 H 16.962 5.014 39.661 1.00 . A A . 64 ARG HH21 1 1
10 11709 1 1 67 ARG HH22 H 17.850 6.246 40.492 1.00 . A A . 64 ARG HH22 1 1
10 11710 1 1 67 ARG N N 10.527 4.524 38.206 1.00 . A A . 64 ARG N 1 1
10 11711 1 1 67 ARG NE N 15.234 6.490 38.740 1.00 . A A . 64 ARG NE 1 1
10 11712 1 1 67 ARG NH1 N 16.347 8.134 39.800 1.00 . A A . 64 ARG NH1 1 1
10 11713 1 1 67 ARG NH2 N 17.081 5.974 39.914 1.00 . A A . 64 ARG NH2 1 1
10 11714 1 1 67 ARG O O 10.353 5.504 35.580 1.00 . A A . 64 ARG O 1 1
10 11715 1 1 68 GLY C C 10.023 9.484 34.784 1.00 . A A . 65 GLY C 1 1
10 11716 1 1 68 GLY CA C 9.530 8.055 35.053 1.00 . A A . 65 GLY CA 1 1
10 11717 1 1 68 GLY H H 10.107 8.180 37.133 1.00 . A A . 65 GLY H 1 1
10 11718 1 1 68 GLY HA2 H 9.877 7.403 34.267 1.00 . A A . 65 GLY HA2 1 1
10 11719 1 1 68 GLY HA3 H 8.450 8.046 35.071 1.00 . A A . 65 GLY HA3 1 1
10 11720 1 1 68 GLY N N 10.047 7.567 36.366 1.00 . A A . 65 GLY N 1 1
10 11721 1 1 68 GLY O O 11.078 9.880 35.242 1.00 . A A . 65 GLY O 1 1
10 11722 1 1 69 ARG C C 8.509 12.461 33.217 1.00 . A A . 66 ARG C 1 1
10 11723 1 1 69 ARG CA C 9.680 11.623 33.731 1.00 . A A . 66 ARG CA 1 1
10 11724 1 1 69 ARG CB C 10.775 11.587 32.651 1.00 . A A . 66 ARG CB 1 1
10 11725 1 1 69 ARG CD C 11.699 10.291 30.732 1.00 . A A . 66 ARG CD 1 1
10 11726 1 1 69 ARG CG C 10.576 10.354 31.769 1.00 . A A . 66 ARG CG 1 1
10 11727 1 1 69 ARG CZ C 11.523 9.342 28.517 1.00 . A A . 66 ARG CZ 1 1
10 11728 1 1 69 ARG H H 8.432 9.853 33.643 1.00 . A A . 66 ARG H 1 1
10 11729 1 1 69 ARG HA H 10.061 12.075 34.649 1.00 . A A . 66 ARG HA 1 1
10 11730 1 1 69 ARG HB2 H 10.716 12.480 32.045 1.00 . A A . 66 ARG HB2 1 1
10 11731 1 1 69 ARG HB3 H 11.747 11.544 33.122 1.00 . A A . 66 ARG HB3 1 1
10 11732 1 1 69 ARG HD2 H 11.732 11.212 30.169 1.00 . A A . 66 ARG HD2 1 1
10 11733 1 1 69 ARG HD3 H 12.648 10.139 31.226 1.00 . A A . 66 ARG HD3 1 1
10 11734 1 1 69 ARG HE H 11.200 8.271 30.161 1.00 . A A . 66 ARG HE 1 1
10 11735 1 1 69 ARG HG2 H 10.596 9.464 32.380 1.00 . A A . 66 ARG HG2 1 1
10 11736 1 1 69 ARG HG3 H 9.624 10.420 31.269 1.00 . A A . 66 ARG HG3 1 1
10 11737 1 1 69 ARG HH11 H 9.642 8.741 28.184 1.00 . A A . 66 ARG HH11 1 1
10 11738 1 1 69 ARG HH12 H 10.534 9.220 26.779 1.00 . A A . 66 ARG HH12 1 1
10 11739 1 1 69 ARG HH21 H 13.419 9.970 28.621 1.00 . A A . 66 ARG HH21 1 1
10 11740 1 1 69 ARG HH22 H 12.728 9.933 27.033 1.00 . A A . 66 ARG HH22 1 1
10 11741 1 1 69 ARG N N 9.261 10.224 34.027 1.00 . A A . 66 ARG N 1 1
10 11742 1 1 69 ARG NE N 11.437 9.153 29.805 1.00 . A A . 66 ARG NE 1 1
10 11743 1 1 69 ARG NH1 N 10.485 9.080 27.769 1.00 . A A . 66 ARG NH1 1 1
10 11744 1 1 69 ARG NH2 N 12.644 9.783 28.018 1.00 . A A . 66 ARG NH2 1 1
10 11745 1 1 69 ARG O O 7.585 11.942 32.622 1.00 . A A . 66 ARG O 1 1
10 11746 1 1 70 ILE C C 7.781 15.212 31.625 1.00 . A A . 67 ILE C 1 1
10 11747 1 1 70 ILE CA C 7.473 14.640 32.991 1.00 . A A . 67 ILE CA 1 1
10 11748 1 1 70 ILE CB C 7.344 15.809 33.954 1.00 . A A . 67 ILE CB 1 1
10 11749 1 1 70 ILE CD1 C 6.114 14.319 35.499 1.00 . A A . 67 ILE CD1 1 1
10 11750 1 1 70 ILE CG1 C 7.259 15.301 35.382 1.00 . A A . 67 ILE CG1 1 1
10 11751 1 1 70 ILE CG2 C 6.051 16.579 33.623 1.00 . A A . 67 ILE CG2 1 1
10 11752 1 1 70 ILE H H 9.346 14.125 33.937 1.00 . A A . 67 ILE H 1 1
10 11753 1 1 70 ILE HA H 6.538 14.067 32.944 1.00 . A A . 67 ILE HA 1 1
10 11754 1 1 70 ILE HB H 8.216 16.454 33.848 1.00 . A A . 67 ILE HB 1 1
10 11755 1 1 70 ILE HD11 H 5.667 14.405 36.476 1.00 . A A . 67 ILE HD11 1 1
10 11756 1 1 70 ILE HD12 H 6.482 13.316 35.365 1.00 . A A . 67 ILE HD12 1 1
10 11757 1 1 70 ILE HD13 H 5.375 14.532 34.747 1.00 . A A . 67 ILE HD13 1 1
10 11758 1 1 70 ILE HG12 H 8.180 14.805 35.644 1.00 . A A . 67 ILE HG12 1 1
10 11759 1 1 70 ILE HG13 H 7.091 16.130 36.053 1.00 . A A . 67 ILE HG13 1 1
10 11760 1 1 70 ILE HG21 H 6.292 17.486 33.088 1.00 . A A . 67 ILE HG21 1 1
10 11761 1 1 70 ILE HG22 H 5.534 16.834 34.537 1.00 . A A . 67 ILE HG22 1 1
10 11762 1 1 70 ILE HG23 H 5.407 15.966 33.010 1.00 . A A . 67 ILE HG23 1 1
10 11763 1 1 70 ILE N N 8.574 13.749 33.458 1.00 . A A . 67 ILE N 1 1
10 11764 1 1 70 ILE O O 8.781 15.879 31.441 1.00 . A A . 67 ILE O 1 1
10 11765 1 1 71 THR C C 5.876 16.193 28.862 1.00 . A A . 68 THR C 1 1
10 11766 1 1 71 THR CA C 7.117 15.453 29.318 1.00 . A A . 68 THR CA 1 1
10 11767 1 1 71 THR CB C 7.356 14.262 28.386 1.00 . A A . 68 THR CB 1 1
10 11768 1 1 71 THR CG2 C 7.924 13.064 29.164 1.00 . A A . 68 THR CG2 1 1
10 11769 1 1 71 THR H H 6.129 14.395 30.902 1.00 . A A . 68 THR H 1 1
10 11770 1 1 71 THR HA H 7.963 16.138 29.302 1.00 . A A . 68 THR HA 1 1
10 11771 1 1 71 THR HB H 7.965 14.537 27.528 1.00 . A A . 68 THR HB 1 1
10 11772 1 1 71 THR HG1 H 5.863 14.286 27.152 1.00 . A A . 68 THR HG1 1 1
10 11773 1 1 71 THR HG21 H 8.860 13.341 29.626 1.00 . A A . 68 THR HG21 1 1
10 11774 1 1 71 THR HG22 H 8.092 12.239 28.488 1.00 . A A . 68 THR HG22 1 1
10 11775 1 1 71 THR HG23 H 7.225 12.761 29.929 1.00 . A A . 68 THR HG23 1 1
10 11776 1 1 71 THR N N 6.916 14.941 30.694 1.00 . A A . 68 THR N 1 1
10 11777 1 1 71 THR O O 5.769 16.590 27.719 1.00 . A A . 68 THR O 1 1
10 11778 1 1 71 THR OG1 O 6.070 13.844 27.978 1.00 . A A . 68 THR OG1 1 1
10 11779 1 1 72 TRP C C 2.912 17.450 30.659 1.00 . A A . 69 TRP C 1 1
10 11780 1 1 72 TRP CA C 3.709 17.075 29.412 1.00 . A A . 69 TRP CA 1 1
10 11781 1 1 72 TRP CB C 2.870 16.100 28.573 1.00 . A A . 69 TRP CB 1 1
10 11782 1 1 72 TRP CD1 C 3.852 14.226 29.992 1.00 . A A . 69 TRP CD1 1 1
10 11783 1 1 72 TRP CD2 C 3.427 13.716 27.919 1.00 . A A . 69 TRP CD2 1 1
10 11784 1 1 72 TRP CE2 C 3.969 12.551 28.440 1.00 . A A . 69 TRP CE2 1 1
10 11785 1 1 72 TRP CE3 C 3.029 13.753 26.596 1.00 . A A . 69 TRP CE3 1 1
10 11786 1 1 72 TRP CG C 3.374 14.661 28.827 1.00 . A A . 69 TRP CG 1 1
10 11787 1 1 72 TRP CH2 C 3.713 11.476 26.322 1.00 . A A . 69 TRP CH2 1 1
10 11788 1 1 72 TRP CZ2 C 4.110 11.434 27.641 1.00 . A A . 69 TRP CZ2 1 1
10 11789 1 1 72 TRP CZ3 C 3.173 12.633 25.799 1.00 . A A . 69 TRP CZ3 1 1
10 11790 1 1 72 TRP H H 5.076 16.018 30.683 1.00 . A A . 69 TRP H 1 1
10 11791 1 1 72 TRP HA H 3.950 17.973 28.848 1.00 . A A . 69 TRP HA 1 1
10 11792 1 1 72 TRP HB2 H 1.830 16.172 28.857 1.00 . A A . 69 TRP HB2 1 1
10 11793 1 1 72 TRP HB3 H 2.973 16.337 27.526 1.00 . A A . 69 TRP HB3 1 1
10 11794 1 1 72 TRP HD1 H 3.906 14.758 30.930 1.00 . A A . 69 TRP HD1 1 1
10 11795 1 1 72 TRP HE1 H 4.611 12.374 30.421 1.00 . A A . 69 TRP HE1 1 1
10 11796 1 1 72 TRP HE3 H 2.604 14.655 26.184 1.00 . A A . 69 TRP HE3 1 1
10 11797 1 1 72 TRP HH2 H 3.824 10.603 25.697 1.00 . A A . 69 TRP HH2 1 1
10 11798 1 1 72 TRP HZ2 H 4.531 10.529 28.050 1.00 . A A . 69 TRP HZ2 1 1
10 11799 1 1 72 TRP HZ3 H 2.860 12.664 24.768 1.00 . A A . 69 TRP HZ3 1 1
10 11800 1 1 72 TRP N N 4.951 16.368 29.770 1.00 . A A . 69 TRP N 1 1
10 11801 1 1 72 TRP NE1 N 4.209 12.958 29.741 1.00 . A A . 69 TRP NE1 1 1
10 11802 1 1 72 TRP O O 2.384 16.588 31.336 1.00 . A A . 69 TRP O 1 1
10 11803 1 1 73 ARG C C 0.715 19.742 31.716 1.00 . A A . 70 ARG C 1 1
10 11804 1 1 73 ARG CA C 2.084 19.185 32.115 1.00 . A A . 70 ARG CA 1 1
10 11805 1 1 73 ARG CB C 2.928 20.276 32.834 1.00 . A A . 70 ARG CB 1 1
10 11806 1 1 73 ARG CD C 2.073 22.134 31.397 1.00 . A A . 70 ARG CD 1 1
10 11807 1 1 73 ARG CG C 2.195 21.624 32.835 1.00 . A A . 70 ARG CG 1 1
10 11808 1 1 73 ARG CZ C 2.320 24.530 31.610 1.00 . A A . 70 ARG CZ 1 1
10 11809 1 1 73 ARG H H 3.274 19.373 30.383 1.00 . A A . 70 ARG H 1 1
10 11810 1 1 73 ARG HA H 1.939 18.352 32.752 1.00 . A A . 70 ARG HA 1 1
10 11811 1 1 73 ARG HB2 H 3.111 19.969 33.852 1.00 . A A . 70 ARG HB2 1 1
10 11812 1 1 73 ARG HB3 H 3.875 20.385 32.328 1.00 . A A . 70 ARG HB3 1 1
10 11813 1 1 73 ARG HD2 H 2.461 21.396 30.711 1.00 . A A . 70 ARG HD2 1 1
10 11814 1 1 73 ARG HD3 H 1.038 22.331 31.164 1.00 . A A . 70 ARG HD3 1 1
10 11815 1 1 73 ARG HE H 3.776 23.368 30.915 1.00 . A A . 70 ARG HE 1 1
10 11816 1 1 73 ARG HG2 H 1.212 21.507 33.269 1.00 . A A . 70 ARG HG2 1 1
10 11817 1 1 73 ARG HG3 H 2.752 22.334 33.422 1.00 . A A . 70 ARG HG3 1 1
10 11818 1 1 73 ARG HH11 H 3.049 24.437 33.473 1.00 . A A . 70 ARG HH11 1 1
10 11819 1 1 73 ARG HH12 H 2.095 25.837 33.110 1.00 . A A . 70 ARG HH12 1 1
10 11820 1 1 73 ARG HH21 H 1.501 24.825 29.807 1.00 . A A . 70 ARG HH21 1 1
10 11821 1 1 73 ARG HH22 H 1.196 26.063 30.980 1.00 . A A . 70 ARG HH22 1 1
10 11822 1 1 73 ARG N N 2.832 18.734 30.935 1.00 . A A . 70 ARG N 1 1
10 11823 1 1 73 ARG NE N 2.860 23.393 31.262 1.00 . A A . 70 ARG NE 1 1
10 11824 1 1 73 ARG NH1 N 2.502 24.970 32.826 1.00 . A A . 70 ARG NH1 1 1
10 11825 1 1 73 ARG NH2 N 1.617 25.190 30.730 1.00 . A A . 70 ARG NH2 1 1
10 11826 1 1 73 ARG O O 0.499 20.101 30.574 1.00 . A A . 70 ARG O 1 1
10 11827 1 1 74 LYS C C -1.997 21.257 33.497 1.00 . A A . 71 LYS C 1 1
10 11828 1 1 74 LYS CA C -1.545 20.315 32.386 1.00 . A A . 71 LYS CA 1 1
10 11829 1 1 74 LYS CB C -2.521 19.116 32.304 1.00 . A A . 71 LYS CB 1 1
10 11830 1 1 74 LYS CD C -4.147 20.118 30.675 1.00 . A A . 71 LYS CD 1 1
10 11831 1 1 74 LYS CE C -4.871 21.467 30.699 1.00 . A A . 71 LYS CE 1 1
10 11832 1 1 74 LYS CG C -3.962 19.621 32.114 1.00 . A A . 71 LYS CG 1 1
10 11833 1 1 74 LYS H H 0.032 19.478 33.568 1.00 . A A . 71 LYS H 1 1
10 11834 1 1 74 LYS HA H -1.521 20.860 31.454 1.00 . A A . 71 LYS HA 1 1
10 11835 1 1 74 LYS HB2 H -2.247 18.486 31.472 1.00 . A A . 71 LYS HB2 1 1
10 11836 1 1 74 LYS HB3 H -2.459 18.540 33.216 1.00 . A A . 71 LYS HB3 1 1
10 11837 1 1 74 LYS HD2 H -3.185 20.230 30.201 1.00 . A A . 71 LYS HD2 1 1
10 11838 1 1 74 LYS HD3 H -4.734 19.402 30.117 1.00 . A A . 71 LYS HD3 1 1
10 11839 1 1 74 LYS HE2 H -5.588 21.479 31.507 1.00 . A A . 71 LYS HE2 1 1
10 11840 1 1 74 LYS HE3 H -4.154 22.260 30.853 1.00 . A A . 71 LYS HE3 1 1
10 11841 1 1 74 LYS HG2 H -4.654 18.814 32.306 1.00 . A A . 71 LYS HG2 1 1
10 11842 1 1 74 LYS HG3 H -4.161 20.426 32.803 1.00 . A A . 71 LYS HG3 1 1
10 11843 1 1 74 LYS HZ1 H -4.975 21.415 28.621 1.00 . A A . 71 LYS HZ1 1 1
10 11844 1 1 74 LYS HZ2 H -5.819 22.709 29.324 1.00 . A A . 71 LYS HZ2 1 1
10 11845 1 1 74 LYS HZ3 H -6.461 21.139 29.395 1.00 . A A . 71 LYS HZ3 1 1
10 11846 1 1 74 LYS N N -0.187 19.791 32.673 1.00 . A A . 71 LYS N 1 1
10 11847 1 1 74 LYS NZ N -5.586 21.700 29.412 1.00 . A A . 71 LYS NZ 1 1
10 11848 1 1 74 LYS O O -1.720 21.030 34.658 1.00 . A A . 71 LYS O 1 1
10 11849 1 1 75 LYS C C -3.733 22.541 35.355 1.00 . A A . 72 LYS C 1 1
10 11850 1 1 75 LYS CA C -3.162 23.270 34.144 1.00 . A A . 72 LYS CA 1 1
10 11851 1 1 75 LYS CB C -4.268 24.135 33.521 1.00 . A A . 72 LYS CB 1 1
10 11852 1 1 75 LYS CD C -5.325 26.382 33.767 1.00 . A A . 72 LYS CD 1 1
10 11853 1 1 75 LYS CE C -6.221 26.019 34.955 1.00 . A A . 72 LYS CE 1 1
10 11854 1 1 75 LYS CG C -4.011 25.603 33.869 1.00 . A A . 72 LYS CG 1 1
10 11855 1 1 75 LYS H H -2.885 22.450 32.173 1.00 . A A . 72 LYS H 1 1
10 11856 1 1 75 LYS HA H -2.323 23.887 34.466 1.00 . A A . 72 LYS HA 1 1
10 11857 1 1 75 LYS HB2 H -4.265 24.010 32.448 1.00 . A A . 72 LYS HB2 1 1
10 11858 1 1 75 LYS HB3 H -5.229 23.832 33.912 1.00 . A A . 72 LYS HB3 1 1
10 11859 1 1 75 LYS HD2 H -5.119 27.442 33.778 1.00 . A A . 72 LYS HD2 1 1
10 11860 1 1 75 LYS HD3 H -5.826 26.128 32.844 1.00 . A A . 72 LYS HD3 1 1
10 11861 1 1 75 LYS HE2 H -5.746 25.250 35.548 1.00 . A A . 72 LYS HE2 1 1
10 11862 1 1 75 LYS HE3 H -6.376 26.894 35.571 1.00 . A A . 72 LYS HE3 1 1
10 11863 1 1 75 LYS HG2 H -3.624 25.675 34.875 1.00 . A A . 72 LYS HG2 1 1
10 11864 1 1 75 LYS HG3 H -3.289 26.018 33.182 1.00 . A A . 72 LYS HG3 1 1
10 11865 1 1 75 LYS HZ1 H -7.582 25.587 33.442 1.00 . A A . 72 LYS HZ1 1 1
10 11866 1 1 75 LYS HZ2 H -8.300 26.096 34.894 1.00 . A A . 72 LYS HZ2 1 1
10 11867 1 1 75 LYS HZ3 H -7.661 24.527 34.766 1.00 . A A . 72 LYS HZ3 1 1
10 11868 1 1 75 LYS N N -2.685 22.304 33.121 1.00 . A A . 72 LYS N 1 1
10 11869 1 1 75 LYS NZ N -7.541 25.520 34.478 1.00 . A A . 72 LYS NZ 1 1
10 11870 1 1 75 LYS O O -4.553 21.669 35.123 1.00 . A A . 72 LYS O 1 1
11 11871 1 1 4 MET C C 6.190 4.579 19.463 1.00 . A A . 1 MET C 1 1
11 11872 1 1 4 MET CA C 5.341 3.878 20.512 1.00 . A A . 1 MET CA 1 1
11 11873 1 1 4 MET CB C 4.770 2.591 19.900 1.00 . A A . 1 MET CB 1 1
11 11874 1 1 4 MET CE C 6.207 -0.123 20.977 1.00 . A A . 1 MET CE 1 1
11 11875 1 1 4 MET CG C 4.208 1.714 21.018 1.00 . A A . 1 MET CG 1 1
11 11876 1 1 4 MET HA H 5.969 3.650 21.375 1.00 . A A . 1 MET HA 1 1
11 11877 1 1 4 MET HB2 H 3.982 2.838 19.202 1.00 . A A . 1 MET HB2 1 1
11 11878 1 1 4 MET HB3 H 5.552 2.058 19.377 1.00 . A A . 1 MET HB3 1 1
11 11879 1 1 4 MET HE1 H 7.018 0.404 20.496 1.00 . A A . 1 MET HE1 1 1
11 11880 1 1 4 MET HE2 H 5.491 -0.440 20.233 1.00 . A A . 1 MET HE2 1 1
11 11881 1 1 4 MET HE3 H 6.597 -0.989 21.493 1.00 . A A . 1 MET HE3 1 1
11 11882 1 1 4 MET HG2 H 3.520 2.311 21.599 1.00 . A A . 1 MET HG2 1 1
11 11883 1 1 4 MET HG3 H 3.645 0.912 20.567 1.00 . A A . 1 MET HG3 1 1
11 11884 1 1 4 MET N N 4.235 4.764 20.947 1.00 . A A . 1 MET N 1 1
11 11885 1 1 4 MET O O 6.841 3.941 18.660 1.00 . A A . 1 MET O 1 1
11 11886 1 1 4 MET SD S 5.395 0.974 22.167 1.00 . A A . 1 MET SD 1 1
11 11887 1 1 5 ALA C C 8.385 6.858 19.012 1.00 . A A . 2 ALA C 1 1
11 11888 1 1 5 ALA CA C 6.971 6.639 18.498 1.00 . A A . 2 ALA CA 1 1
11 11889 1 1 5 ALA CB C 6.304 8.004 18.275 1.00 . A A . 2 ALA CB 1 1
11 11890 1 1 5 ALA H H 5.630 6.357 20.154 1.00 . A A . 2 ALA H 1 1
11 11891 1 1 5 ALA HA H 7.013 6.072 17.568 1.00 . A A . 2 ALA HA 1 1
11 11892 1 1 5 ALA HB1 H 6.078 8.460 19.227 1.00 . A A . 2 ALA HB1 1 1
11 11893 1 1 5 ALA HB2 H 5.390 7.876 17.715 1.00 . A A . 2 ALA HB2 1 1
11 11894 1 1 5 ALA HB3 H 6.972 8.649 17.722 1.00 . A A . 2 ALA HB3 1 1
11 11895 1 1 5 ALA N N 6.169 5.883 19.487 1.00 . A A . 2 ALA N 1 1
11 11896 1 1 5 ALA O O 9.335 6.834 18.256 1.00 . A A . 2 ALA O 1 1
11 11897 1 1 6 LYS C C 10.472 5.968 21.297 1.00 . A A . 3 LYS C 1 1
11 11898 1 1 6 LYS CA C 9.842 7.291 20.878 1.00 . A A . 3 LYS CA 1 1
11 11899 1 1 6 LYS CB C 9.687 8.180 22.122 1.00 . A A . 3 LYS CB 1 1
11 11900 1 1 6 LYS CD C 10.678 10.457 21.903 1.00 . A A . 3 LYS CD 1 1
11 11901 1 1 6 LYS CE C 10.369 11.921 21.584 1.00 . A A . 3 LYS CE 1 1
11 11902 1 1 6 LYS CG C 9.419 9.619 21.679 1.00 . A A . 3 LYS CG 1 1
11 11903 1 1 6 LYS H H 7.704 7.080 20.867 1.00 . A A . 3 LYS H 1 1
11 11904 1 1 6 LYS HA H 10.479 7.770 20.135 1.00 . A A . 3 LYS HA 1 1
11 11905 1 1 6 LYS HB2 H 8.861 7.825 22.720 1.00 . A A . 3 LYS HB2 1 1
11 11906 1 1 6 LYS HB3 H 10.592 8.143 22.710 1.00 . A A . 3 LYS HB3 1 1
11 11907 1 1 6 LYS HD2 H 10.995 10.366 22.932 1.00 . A A . 3 LYS HD2 1 1
11 11908 1 1 6 LYS HD3 H 11.469 10.103 21.258 1.00 . A A . 3 LYS HD3 1 1
11 11909 1 1 6 LYS HE2 H 11.291 12.482 21.527 1.00 . A A . 3 LYS HE2 1 1
11 11910 1 1 6 LYS HE3 H 9.859 11.985 20.634 1.00 . A A . 3 LYS HE3 1 1
11 11911 1 1 6 LYS HG2 H 9.157 9.633 20.631 1.00 . A A . 3 LYS HG2 1 1
11 11912 1 1 6 LYS HG3 H 8.603 10.029 22.254 1.00 . A A . 3 LYS HG3 1 1
11 11913 1 1 6 LYS HZ1 H 8.637 12.894 22.209 1.00 . A A . 3 LYS HZ1 1 1
11 11914 1 1 6 LYS HZ2 H 10.016 13.284 23.119 1.00 . A A . 3 LYS HZ2 1 1
11 11915 1 1 6 LYS HZ3 H 9.251 11.783 23.336 1.00 . A A . 3 LYS HZ3 1 1
11 11916 1 1 6 LYS N N 8.499 7.068 20.295 1.00 . A A . 3 LYS N 1 1
11 11917 1 1 6 LYS NZ N 9.503 12.516 22.642 1.00 . A A . 3 LYS NZ 1 1
11 11918 1 1 6 LYS O O 11.313 5.431 20.605 1.00 . A A . 3 LYS O 1 1
11 11919 1 1 7 LYS C C 9.552 3.388 23.665 1.00 . A A . 4 LYS C 1 1
11 11920 1 1 7 LYS CA C 10.609 4.181 22.907 1.00 . A A . 4 LYS CA 1 1
11 11921 1 1 7 LYS CB C 11.782 4.483 23.855 1.00 . A A . 4 LYS CB 1 1
11 11922 1 1 7 LYS CD C 14.244 4.174 24.137 1.00 . A A . 4 LYS CD 1 1
11 11923 1 1 7 LYS CE C 14.015 4.182 25.650 1.00 . A A . 4 LYS CE 1 1
11 11924 1 1 7 LYS CG C 12.990 3.639 23.440 1.00 . A A . 4 LYS CG 1 1
11 11925 1 1 7 LYS H H 9.370 5.937 22.950 1.00 . A A . 4 LYS H 1 1
11 11926 1 1 7 LYS HA H 10.944 3.597 22.050 1.00 . A A . 4 LYS HA 1 1
11 11927 1 1 7 LYS HB2 H 12.035 5.532 23.798 1.00 . A A . 4 LYS HB2 1 1
11 11928 1 1 7 LYS HB3 H 11.502 4.242 24.869 1.00 . A A . 4 LYS HB3 1 1
11 11929 1 1 7 LYS HD2 H 15.087 3.541 23.901 1.00 . A A . 4 LYS HD2 1 1
11 11930 1 1 7 LYS HD3 H 14.450 5.178 23.795 1.00 . A A . 4 LYS HD3 1 1
11 11931 1 1 7 LYS HE2 H 13.417 3.328 25.930 1.00 . A A . 4 LYS HE2 1 1
11 11932 1 1 7 LYS HE3 H 14.967 4.129 26.159 1.00 . A A . 4 LYS HE3 1 1
11 11933 1 1 7 LYS HG2 H 12.828 2.610 23.725 1.00 . A A . 4 LYS HG2 1 1
11 11934 1 1 7 LYS HG3 H 13.119 3.694 22.369 1.00 . A A . 4 LYS HG3 1 1
11 11935 1 1 7 LYS HZ1 H 12.567 5.192 26.752 1.00 . A A . 4 LYS HZ1 1 1
11 11936 1 1 7 LYS HZ2 H 12.884 5.879 25.231 1.00 . A A . 4 LYS HZ2 1 1
11 11937 1 1 7 LYS HZ3 H 13.991 6.080 26.503 1.00 . A A . 4 LYS HZ3 1 1
11 11938 1 1 7 LYS N N 10.050 5.467 22.426 1.00 . A A . 4 LYS N 1 1
11 11939 1 1 7 LYS NZ N 13.311 5.427 26.065 1.00 . A A . 4 LYS NZ 1 1
11 11940 1 1 7 LYS O O 8.408 3.792 23.744 1.00 . A A . 4 LYS O 1 1
11 11941 1 1 8 ASP C C 8.851 1.938 26.395 1.00 . A A . 5 ASP C 1 1
11 11942 1 1 8 ASP CA C 8.977 1.443 24.961 1.00 . A A . 5 ASP CA 1 1
11 11943 1 1 8 ASP CB C 9.482 -0.009 24.979 1.00 . A A . 5 ASP CB 1 1
11 11944 1 1 8 ASP CG C 11.008 -0.013 25.098 1.00 . A A . 5 ASP CG 1 1
11 11945 1 1 8 ASP H H 10.880 1.982 24.118 1.00 . A A . 5 ASP H 1 1
11 11946 1 1 8 ASP HA H 8.003 1.509 24.476 1.00 . A A . 5 ASP HA 1 1
11 11947 1 1 8 ASP HB2 H 9.058 -0.535 25.821 1.00 . A A . 5 ASP HB2 1 1
11 11948 1 1 8 ASP HB3 H 9.195 -0.509 24.065 1.00 . A A . 5 ASP HB3 1 1
11 11949 1 1 8 ASP N N 9.949 2.270 24.207 1.00 . A A . 5 ASP N 1 1
11 11950 1 1 8 ASP O O 9.761 1.795 27.187 1.00 . A A . 5 ASP O 1 1
11 11951 1 1 8 ASP OD1 O 11.463 -0.163 26.221 1.00 . A A . 5 ASP OD1 1 1
11 11952 1 1 8 ASP OD2 O 11.631 0.136 24.061 1.00 . A A . 5 ASP OD2 1 1
11 11953 1 1 9 VAL C C 6.049 2.976 28.467 1.00 . A A . 6 VAL C 1 1
11 11954 1 1 9 VAL CA C 7.520 3.031 28.081 1.00 . A A . 6 VAL CA 1 1
11 11955 1 1 9 VAL CB C 7.985 4.498 28.126 1.00 . A A . 6 VAL CB 1 1
11 11956 1 1 9 VAL CG1 C 9.500 4.544 28.332 1.00 . A A . 6 VAL CG1 1 1
11 11957 1 1 9 VAL CG2 C 7.635 5.180 26.801 1.00 . A A . 6 VAL CG2 1 1
11 11958 1 1 9 VAL H H 7.017 2.615 26.031 1.00 . A A . 6 VAL H 1 1
11 11959 1 1 9 VAL HA H 8.094 2.420 28.776 1.00 . A A . 6 VAL HA 1 1
11 11960 1 1 9 VAL HB H 7.491 5.010 28.939 1.00 . A A . 6 VAL HB 1 1
11 11961 1 1 9 VAL HG11 H 9.781 3.859 29.116 1.00 . A A . 6 VAL HG11 1 1
11 11962 1 1 9 VAL HG12 H 9.799 5.544 28.608 1.00 . A A . 6 VAL HG12 1 1
11 11963 1 1 9 VAL HG13 H 10.001 4.262 27.418 1.00 . A A . 6 VAL HG13 1 1
11 11964 1 1 9 VAL HG21 H 8.225 4.753 26.004 1.00 . A A . 6 VAL HG21 1 1
11 11965 1 1 9 VAL HG22 H 7.844 6.238 26.870 1.00 . A A . 6 VAL HG22 1 1
11 11966 1 1 9 VAL HG23 H 6.586 5.037 26.584 1.00 . A A . 6 VAL HG23 1 1
11 11967 1 1 9 VAL N N 7.724 2.519 26.703 1.00 . A A . 6 VAL N 1 1
11 11968 1 1 9 VAL O O 5.189 2.844 27.619 1.00 . A A . 6 VAL O 1 1
11 11969 1 1 10 ILE C C 3.845 4.449 30.433 1.00 . A A . 7 ILE C 1 1
11 11970 1 1 10 ILE CA C 4.374 3.039 30.210 1.00 . A A . 7 ILE CA 1 1
11 11971 1 1 10 ILE CB C 4.320 2.278 31.537 1.00 . A A . 7 ILE CB 1 1
11 11972 1 1 10 ILE CD1 C 4.862 0.258 30.183 1.00 . A A . 7 ILE CD1 1 1
11 11973 1 1 10 ILE CG1 C 5.194 1.033 31.460 1.00 . A A . 7 ILE CG1 1 1
11 11974 1 1 10 ILE CG2 C 2.864 1.841 31.793 1.00 . A A . 7 ILE CG2 1 1
11 11975 1 1 10 ILE H H 6.519 3.191 30.392 1.00 . A A . 7 ILE H 1 1
11 11976 1 1 10 ILE HA H 3.763 2.547 29.453 1.00 . A A . 7 ILE HA 1 1
11 11977 1 1 10 ILE HB H 4.680 2.924 32.337 1.00 . A A . 7 ILE HB 1 1
11 11978 1 1 10 ILE HD11 H 3.804 0.044 30.150 1.00 . A A . 7 ILE HD11 1 1
11 11979 1 1 10 ILE HD12 H 5.412 -0.671 30.169 1.00 . A A . 7 ILE HD12 1 1
11 11980 1 1 10 ILE HD13 H 5.135 0.843 29.319 1.00 . A A . 7 ILE HD13 1 1
11 11981 1 1 10 ILE HG12 H 6.234 1.322 31.448 1.00 . A A . 7 ILE HG12 1 1
11 11982 1 1 10 ILE HG13 H 5.011 0.408 32.321 1.00 . A A . 7 ILE HG13 1 1
11 11983 1 1 10 ILE HG21 H 2.313 2.654 32.243 1.00 . A A . 7 ILE HG21 1 1
11 11984 1 1 10 ILE HG22 H 2.851 0.991 32.459 1.00 . A A . 7 ILE HG22 1 1
11 11985 1 1 10 ILE HG23 H 2.394 1.568 30.860 1.00 . A A . 7 ILE HG23 1 1
11 11986 1 1 10 ILE N N 5.786 3.081 29.745 1.00 . A A . 7 ILE N 1 1
11 11987 1 1 10 ILE O O 4.172 5.090 31.411 1.00 . A A . 7 ILE O 1 1
11 11988 1 1 11 GLU C C 1.410 6.315 30.746 1.00 . A A . 8 GLU C 1 1
11 11989 1 1 11 GLU CA C 2.475 6.272 29.659 1.00 . A A . 8 GLU CA 1 1
11 11990 1 1 11 GLU CB C 1.833 6.672 28.321 1.00 . A A . 8 GLU CB 1 1
11 11991 1 1 11 GLU CD C 3.808 7.592 27.106 1.00 . A A . 8 GLU CD 1 1
11 11992 1 1 11 GLU CG C 2.832 6.419 27.189 1.00 . A A . 8 GLU CG 1 1
11 11993 1 1 11 GLU H H 2.800 4.354 28.746 1.00 . A A . 8 GLU H 1 1
11 11994 1 1 11 GLU HA H 3.279 6.959 29.923 1.00 . A A . 8 GLU HA 1 1
11 11995 1 1 11 GLU HB2 H 0.941 6.088 28.156 1.00 . A A . 8 GLU HB2 1 1
11 11996 1 1 11 GLU HB3 H 1.572 7.720 28.344 1.00 . A A . 8 GLU HB3 1 1
11 11997 1 1 11 GLU HG2 H 3.381 5.510 27.380 1.00 . A A . 8 GLU HG2 1 1
11 11998 1 1 11 GLU HG3 H 2.304 6.326 26.251 1.00 . A A . 8 GLU HG3 1 1
11 11999 1 1 11 GLU N N 3.036 4.907 29.519 1.00 . A A . 8 GLU N 1 1
11 12000 1 1 11 GLU O O 0.355 5.727 30.607 1.00 . A A . 8 GLU O 1 1
11 12001 1 1 11 GLU OE1 O 4.626 7.554 26.201 1.00 . A A . 8 GLU OE1 1 1
11 12002 1 1 11 GLU OE2 O 3.682 8.462 27.951 1.00 . A A . 8 GLU OE2 1 1
11 12003 1 1 12 LEU C C 0.681 8.542 33.449 1.00 . A A . 9 LEU C 1 1
11 12004 1 1 12 LEU CA C 0.740 7.114 32.929 1.00 . A A . 9 LEU CA 1 1
11 12005 1 1 12 LEU CB C 1.211 6.197 34.067 1.00 . A A . 9 LEU CB 1 1
11 12006 1 1 12 LEU CD1 C 1.249 3.794 34.726 1.00 . A A . 9 LEU CD1 1 1
11 12007 1 1 12 LEU CD2 C -0.911 5.037 34.664 1.00 . A A . 9 LEU CD2 1 1
11 12008 1 1 12 LEU CG C 0.452 4.873 33.992 1.00 . A A . 9 LEU CG 1 1
11 12009 1 1 12 LEU H H 2.580 7.464 31.873 1.00 . A A . 9 LEU H 1 1
11 12010 1 1 12 LEU HA H -0.249 6.823 32.578 1.00 . A A . 9 LEU HA 1 1
11 12011 1 1 12 LEU HB2 H 2.272 6.014 33.971 1.00 . A A . 9 LEU HB2 1 1
11 12012 1 1 12 LEU HB3 H 1.019 6.672 35.018 1.00 . A A . 9 LEU HB3 1 1
11 12013 1 1 12 LEU HD11 H 0.680 2.876 34.753 1.00 . A A . 9 LEU HD11 1 1
11 12014 1 1 12 LEU HD12 H 1.452 4.115 35.738 1.00 . A A . 9 LEU HD12 1 1
11 12015 1 1 12 LEU HD13 H 2.184 3.618 34.215 1.00 . A A . 9 LEU HD13 1 1
11 12016 1 1 12 LEU HD21 H -1.360 4.068 34.820 1.00 . A A . 9 LEU HD21 1 1
11 12017 1 1 12 LEU HD22 H -1.557 5.632 34.036 1.00 . A A . 9 LEU HD22 1 1
11 12018 1 1 12 LEU HD23 H -0.790 5.530 35.618 1.00 . A A . 9 LEU HD23 1 1
11 12019 1 1 12 LEU HG H 0.318 4.587 32.959 1.00 . A A . 9 LEU HG 1 1
11 12020 1 1 12 LEU N N 1.713 7.011 31.811 1.00 . A A . 9 LEU N 1 1
11 12021 1 1 12 LEU O O 1.700 9.180 33.623 1.00 . A A . 9 LEU O 1 1
11 12022 1 1 13 GLU C C -0.655 10.402 35.708 1.00 . A A . 10 GLU C 1 1
11 12023 1 1 13 GLU CA C -0.643 10.391 34.190 1.00 . A A . 10 GLU CA 1 1
11 12024 1 1 13 GLU CB C -1.965 10.960 33.670 1.00 . A A . 10 GLU CB 1 1
11 12025 1 1 13 GLU CD C -3.504 12.906 33.822 1.00 . A A . 10 GLU CD 1 1
11 12026 1 1 13 GLU CG C -2.289 12.218 34.448 1.00 . A A . 10 GLU CG 1 1
11 12027 1 1 13 GLU H H -1.303 8.478 33.536 1.00 . A A . 10 GLU H 1 1
11 12028 1 1 13 GLU HA H 0.192 10.976 33.843 1.00 . A A . 10 GLU HA 1 1
11 12029 1 1 13 GLU HB2 H -1.873 11.195 32.620 1.00 . A A . 10 GLU HB2 1 1
11 12030 1 1 13 GLU HB3 H -2.754 10.234 33.805 1.00 . A A . 10 GLU HB3 1 1
11 12031 1 1 13 GLU HG2 H -2.510 11.962 35.470 1.00 . A A . 10 GLU HG2 1 1
11 12032 1 1 13 GLU HG3 H -1.443 12.886 34.420 1.00 . A A . 10 GLU HG3 1 1
11 12033 1 1 13 GLU N N -0.508 9.020 33.687 1.00 . A A . 10 GLU N 1 1
11 12034 1 1 13 GLU O O -1.243 9.539 36.327 1.00 . A A . 10 GLU O 1 1
11 12035 1 1 13 GLU OE1 O -4.581 12.359 33.988 1.00 . A A . 10 GLU OE1 1 1
11 12036 1 1 13 GLU OE2 O -3.286 13.941 33.214 1.00 . A A . 10 GLU OE2 1 1
11 12037 1 1 14 GLY C C -0.087 12.910 38.224 1.00 . A A . 11 GLY C 1 1
11 12038 1 1 14 GLY CA C 0.025 11.463 37.773 1.00 . A A . 11 GLY CA 1 1
11 12039 1 1 14 GLY H H 0.443 12.085 35.743 1.00 . A A . 11 GLY H 1 1
11 12040 1 1 14 GLY HA2 H -0.797 10.895 38.183 1.00 . A A . 11 GLY HA2 1 1
11 12041 1 1 14 GLY HA3 H 0.958 11.050 38.131 1.00 . A A . 11 GLY HA3 1 1
11 12042 1 1 14 GLY N N -0.008 11.388 36.287 1.00 . A A . 11 GLY N 1 1
11 12043 1 1 14 GLY O O -0.422 13.779 37.441 1.00 . A A . 11 GLY O 1 1
11 12044 1 1 15 THR C C 1.289 14.819 40.903 1.00 . A A . 12 THR C 1 1
11 12045 1 1 15 THR CA C 0.110 14.523 40.003 1.00 . A A . 12 THR CA 1 1
11 12046 1 1 15 THR CB C -1.180 14.665 40.812 1.00 . A A . 12 THR CB 1 1
11 12047 1 1 15 THR CG2 C -1.469 16.140 41.124 1.00 . A A . 12 THR CG2 1 1
11 12048 1 1 15 THR H H 0.454 12.403 40.069 1.00 . A A . 12 THR H 1 1
11 12049 1 1 15 THR HA H 0.126 15.217 39.171 1.00 . A A . 12 THR HA 1 1
11 12050 1 1 15 THR HB H -1.171 14.039 41.702 1.00 . A A . 12 THR HB 1 1
11 12051 1 1 15 THR HG1 H -2.230 14.891 39.198 1.00 . A A . 12 THR HG1 1 1
11 12052 1 1 15 THR HG21 H -0.556 16.635 41.420 1.00 . A A . 12 THR HG21 1 1
11 12053 1 1 15 THR HG22 H -2.188 16.208 41.926 1.00 . A A . 12 THR HG22 1 1
11 12054 1 1 15 THR HG23 H -1.867 16.626 40.246 1.00 . A A . 12 THR HG23 1 1
11 12055 1 1 15 THR N N 0.192 13.141 39.478 1.00 . A A . 12 THR N 1 1
11 12056 1 1 15 THR O O 1.573 14.079 41.821 1.00 . A A . 12 THR O 1 1
11 12057 1 1 15 THR OG1 O -2.217 14.276 39.935 1.00 . A A . 12 THR OG1 1 1
11 12058 1 1 16 VAL C C 2.738 16.446 42.928 1.00 . A A . 13 VAL C 1 1
11 12059 1 1 16 VAL CA C 3.125 16.272 41.473 1.00 . A A . 13 VAL CA 1 1
11 12060 1 1 16 VAL CB C 3.711 17.586 40.955 1.00 . A A . 13 VAL CB 1 1
11 12061 1 1 16 VAL CG1 C 4.869 18.015 41.860 1.00 . A A . 13 VAL CG1 1 1
11 12062 1 1 16 VAL CG2 C 4.235 17.369 39.540 1.00 . A A . 13 VAL CG2 1 1
11 12063 1 1 16 VAL H H 1.665 16.491 39.883 1.00 . A A . 13 VAL H 1 1
11 12064 1 1 16 VAL HA H 3.857 15.475 41.407 1.00 . A A . 13 VAL HA 1 1
11 12065 1 1 16 VAL HB H 2.948 18.348 40.950 1.00 . A A . 13 VAL HB 1 1
11 12066 1 1 16 VAL HG11 H 5.599 17.221 41.919 1.00 . A A . 13 VAL HG11 1 1
11 12067 1 1 16 VAL HG12 H 4.497 18.230 42.852 1.00 . A A . 13 VAL HG12 1 1
11 12068 1 1 16 VAL HG13 H 5.338 18.900 41.457 1.00 . A A . 13 VAL HG13 1 1
11 12069 1 1 16 VAL HG21 H 3.407 17.216 38.864 1.00 . A A . 13 VAL HG21 1 1
11 12070 1 1 16 VAL HG22 H 4.876 16.500 39.519 1.00 . A A . 13 VAL HG22 1 1
11 12071 1 1 16 VAL HG23 H 4.797 18.234 39.223 1.00 . A A . 13 VAL HG23 1 1
11 12072 1 1 16 VAL N N 1.948 15.909 40.635 1.00 . A A . 13 VAL N 1 1
11 12073 1 1 16 VAL O O 1.791 17.144 43.243 1.00 . A A . 13 VAL O 1 1
11 12074 1 1 17 SER C C 4.391 16.463 46.040 1.00 . A A . 14 SER C 1 1
11 12075 1 1 17 SER CA C 3.203 15.897 45.251 1.00 . A A . 14 SER CA 1 1
11 12076 1 1 17 SER CB C 2.907 14.482 45.769 1.00 . A A . 14 SER CB 1 1
11 12077 1 1 17 SER H H 4.241 15.245 43.474 1.00 . A A . 14 SER H 1 1
11 12078 1 1 17 SER HA H 2.345 16.545 45.400 1.00 . A A . 14 SER HA 1 1
11 12079 1 1 17 SER HB2 H 2.012 14.086 45.309 1.00 . A A . 14 SER HB2 1 1
11 12080 1 1 17 SER HB3 H 3.745 13.826 45.588 1.00 . A A . 14 SER HB3 1 1
11 12081 1 1 17 SER HG H 2.539 13.791 47.548 1.00 . A A . 14 SER HG 1 1
11 12082 1 1 17 SER N N 3.493 15.799 43.794 1.00 . A A . 14 SER N 1 1
11 12083 1 1 17 SER O O 4.196 17.141 47.031 1.00 . A A . 14 SER O 1 1
11 12084 1 1 17 SER OG O 2.710 14.655 47.164 1.00 . A A . 14 SER OG 1 1
11 12085 1 1 18 GLU C C 7.891 17.154 45.376 1.00 . A A . 15 GLU C 1 1
11 12086 1 1 18 GLU CA C 6.789 16.711 46.332 1.00 . A A . 15 GLU CA 1 1
11 12087 1 1 18 GLU CB C 7.338 15.590 47.228 1.00 . A A . 15 GLU CB 1 1
11 12088 1 1 18 GLU CD C 8.546 15.188 49.371 1.00 . A A . 15 GLU CD 1 1
11 12089 1 1 18 GLU CG C 8.326 16.185 48.231 1.00 . A A . 15 GLU CG 1 1
11 12090 1 1 18 GLU H H 5.722 15.630 44.786 1.00 . A A . 15 GLU H 1 1
11 12091 1 1 18 GLU HA H 6.483 17.566 46.933 1.00 . A A . 15 GLU HA 1 1
11 12092 1 1 18 GLU HB2 H 6.524 15.118 47.757 1.00 . A A . 15 GLU HB2 1 1
11 12093 1 1 18 GLU HB3 H 7.841 14.853 46.620 1.00 . A A . 15 GLU HB3 1 1
11 12094 1 1 18 GLU HG2 H 9.269 16.386 47.745 1.00 . A A . 15 GLU HG2 1 1
11 12095 1 1 18 GLU HG3 H 7.929 17.106 48.634 1.00 . A A . 15 GLU HG3 1 1
11 12096 1 1 18 GLU N N 5.601 16.181 45.594 1.00 . A A . 15 GLU N 1 1
11 12097 1 1 18 GLU O O 7.979 16.684 44.259 1.00 . A A . 15 GLU O 1 1
11 12098 1 1 18 GLU OE1 O 7.604 14.466 49.647 1.00 . A A . 15 GLU OE1 1 1
11 12099 1 1 18 GLU OE2 O 9.646 15.206 49.900 1.00 . A A . 15 GLU OE2 1 1
11 12100 1 1 19 ALA C C 11.109 17.761 45.238 1.00 . A A . 16 ALA C 1 1
11 12101 1 1 19 ALA CA C 9.829 18.549 44.983 1.00 . A A . 16 ALA CA 1 1
11 12102 1 1 19 ALA CB C 10.079 20.028 45.322 1.00 . A A . 16 ALA CB 1 1
11 12103 1 1 19 ALA H H 8.615 18.401 46.753 1.00 . A A . 16 ALA H 1 1
11 12104 1 1 19 ALA HA H 9.545 18.437 43.946 1.00 . A A . 16 ALA HA 1 1
11 12105 1 1 19 ALA HB1 H 9.305 20.638 44.879 1.00 . A A . 16 ALA HB1 1 1
11 12106 1 1 19 ALA HB2 H 11.038 20.334 44.933 1.00 . A A . 16 ALA HB2 1 1
11 12107 1 1 19 ALA HB3 H 10.070 20.163 46.394 1.00 . A A . 16 ALA HB3 1 1
11 12108 1 1 19 ALA N N 8.722 18.056 45.841 1.00 . A A . 16 ALA N 1 1
11 12109 1 1 19 ALA O O 11.551 17.648 46.365 1.00 . A A . 16 ALA O 1 1
11 12110 1 1 20 LEU C C 14.135 17.140 43.637 1.00 . A A . 17 LEU C 1 1
11 12111 1 1 20 LEU CA C 12.943 16.442 44.330 1.00 . A A . 17 LEU CA 1 1
11 12112 1 1 20 LEU CB C 12.729 15.076 43.657 1.00 . A A . 17 LEU CB 1 1
11 12113 1 1 20 LEU CD1 C 11.335 13.003 43.672 1.00 . A A . 17 LEU CD1 1 1
11 12114 1 1 20 LEU CD2 C 12.138 13.988 45.820 1.00 . A A . 17 LEU CD2 1 1
11 12115 1 1 20 LEU CG C 11.641 14.310 44.411 1.00 . A A . 17 LEU CG 1 1
11 12116 1 1 20 LEU H H 11.291 17.361 43.287 1.00 . A A . 17 LEU H 1 1
11 12117 1 1 20 LEU HA H 13.150 16.319 45.379 1.00 . A A . 17 LEU HA 1 1
11 12118 1 1 20 LEU HB2 H 12.425 15.222 42.631 1.00 . A A . 17 LEU HB2 1 1
11 12119 1 1 20 LEU HB3 H 13.650 14.512 43.675 1.00 . A A . 17 LEU HB3 1 1
11 12120 1 1 20 LEU HD11 H 10.523 12.487 44.164 1.00 . A A . 17 LEU HD11 1 1
11 12121 1 1 20 LEU HD12 H 12.211 12.370 43.672 1.00 . A A . 17 LEU HD12 1 1
11 12122 1 1 20 LEU HD13 H 11.054 13.219 42.652 1.00 . A A . 17 LEU HD13 1 1
11 12123 1 1 20 LEU HD21 H 11.861 14.784 46.496 1.00 . A A . 17 LEU HD21 1 1
11 12124 1 1 20 LEU HD22 H 13.214 13.887 45.813 1.00 . A A . 17 LEU HD22 1 1
11 12125 1 1 20 LEU HD23 H 11.696 13.063 46.161 1.00 . A A . 17 LEU HD23 1 1
11 12126 1 1 20 LEU HG H 10.747 14.911 44.474 1.00 . A A . 17 LEU HG 1 1
11 12127 1 1 20 LEU N N 11.685 17.233 44.176 1.00 . A A . 17 LEU N 1 1
11 12128 1 1 20 LEU O O 13.980 17.758 42.605 1.00 . A A . 17 LEU O 1 1
11 12129 1 1 21 PRO C C 16.891 17.024 42.331 1.00 . A A . 18 PRO C 1 1
11 12130 1 1 21 PRO CA C 16.516 17.646 43.673 1.00 . A A . 18 PRO CA 1 1
11 12131 1 1 21 PRO CB C 17.632 17.338 44.694 1.00 . A A . 18 PRO CB 1 1
11 12132 1 1 21 PRO CD C 15.515 16.313 45.505 1.00 . A A . 18 PRO CD 1 1
11 12133 1 1 21 PRO CG C 17.026 16.383 45.766 1.00 . A A . 18 PRO CG 1 1
11 12134 1 1 21 PRO HA H 16.372 18.714 43.559 1.00 . A A . 18 PRO HA 1 1
11 12135 1 1 21 PRO HB2 H 18.464 16.858 44.199 1.00 . A A . 18 PRO HB2 1 1
11 12136 1 1 21 PRO HB3 H 17.967 18.251 45.160 1.00 . A A . 18 PRO HB3 1 1
11 12137 1 1 21 PRO HD2 H 15.187 15.289 45.413 1.00 . A A . 18 PRO HD2 1 1
11 12138 1 1 21 PRO HD3 H 14.980 16.811 46.302 1.00 . A A . 18 PRO HD3 1 1
11 12139 1 1 21 PRO HG2 H 17.463 15.399 45.674 1.00 . A A . 18 PRO HG2 1 1
11 12140 1 1 21 PRO HG3 H 17.214 16.772 46.756 1.00 . A A . 18 PRO HG3 1 1
11 12141 1 1 21 PRO N N 15.314 17.030 44.234 1.00 . A A . 18 PRO N 1 1
11 12142 1 1 21 PRO O O 16.414 15.964 41.979 1.00 . A A . 18 PRO O 1 1
11 12143 1 1 22 ASN C C 17.115 17.390 39.205 1.00 . A A . 19 ASN C 1 1
11 12144 1 1 22 ASN CA C 18.183 17.194 40.286 1.00 . A A . 19 ASN CA 1 1
11 12145 1 1 22 ASN CB C 18.495 15.697 40.417 1.00 . A A . 19 ASN CB 1 1
11 12146 1 1 22 ASN CG C 19.771 15.376 39.635 1.00 . A A . 19 ASN CG 1 1
11 12147 1 1 22 ASN H H 18.095 18.555 41.948 1.00 . A A . 19 ASN H 1 1
11 12148 1 1 22 ASN HA H 19.074 17.739 39.993 1.00 . A A . 19 ASN HA 1 1
11 12149 1 1 22 ASN HB2 H 18.641 15.441 41.456 1.00 . A A . 19 ASN HB2 1 1
11 12150 1 1 22 ASN HB3 H 17.680 15.119 40.019 1.00 . A A . 19 ASN HB3 1 1
11 12151 1 1 22 ASN HD21 H 20.838 16.777 40.553 1.00 . A A . 19 ASN HD21 1 1
11 12152 1 1 22 ASN HD22 H 21.679 15.869 39.392 1.00 . A A . 19 ASN HD22 1 1
11 12153 1 1 22 ASN N N 17.743 17.705 41.612 1.00 . A A . 19 ASN N 1 1
11 12154 1 1 22 ASN ND2 N 20.852 16.065 39.880 1.00 . A A . 19 ASN ND2 1 1
11 12155 1 1 22 ASN O O 16.984 16.581 38.308 1.00 . A A . 19 ASN O 1 1
11 12156 1 1 22 ASN OD1 O 19.794 14.500 38.796 1.00 . A A . 19 ASN OD1 1 1
11 12157 1 1 23 ALA C C 14.291 17.608 38.209 1.00 . A A . 20 ALA C 1 1
11 12158 1 1 23 ALA CA C 15.315 18.741 38.299 1.00 . A A . 20 ALA CA 1 1
11 12159 1 1 23 ALA CB C 15.982 18.911 36.922 1.00 . A A . 20 ALA CB 1 1
11 12160 1 1 23 ALA H H 16.529 19.087 40.051 1.00 . A A . 20 ALA H 1 1
11 12161 1 1 23 ALA HA H 14.797 19.656 38.584 1.00 . A A . 20 ALA HA 1 1
11 12162 1 1 23 ALA HB1 H 15.287 19.367 36.234 1.00 . A A . 20 ALA HB1 1 1
11 12163 1 1 23 ALA HB2 H 16.278 17.948 36.537 1.00 . A A . 20 ALA HB2 1 1
11 12164 1 1 23 ALA HB3 H 16.855 19.541 37.014 1.00 . A A . 20 ALA HB3 1 1
11 12165 1 1 23 ALA N N 16.381 18.463 39.310 1.00 . A A . 20 ALA N 1 1
11 12166 1 1 23 ALA O O 14.124 17.001 37.166 1.00 . A A . 20 ALA O 1 1
11 12167 1 1 24 MET C C 11.689 16.454 40.497 1.00 . A A . 21 MET C 1 1
11 12168 1 1 24 MET CA C 12.609 16.280 39.304 1.00 . A A . 21 MET CA 1 1
11 12169 1 1 24 MET CB C 13.300 14.899 39.398 1.00 . A A . 21 MET CB 1 1
11 12170 1 1 24 MET CE C 14.590 12.272 40.727 1.00 . A A . 21 MET CE 1 1
11 12171 1 1 24 MET CG C 14.528 14.980 40.309 1.00 . A A . 21 MET CG 1 1
11 12172 1 1 24 MET H H 13.781 17.861 40.108 1.00 . A A . 21 MET H 1 1
11 12173 1 1 24 MET HA H 12.016 16.353 38.391 1.00 . A A . 21 MET HA 1 1
11 12174 1 1 24 MET HB2 H 12.600 14.182 39.801 1.00 . A A . 21 MET HB2 1 1
11 12175 1 1 24 MET HB3 H 13.604 14.578 38.416 1.00 . A A . 21 MET HB3 1 1
11 12176 1 1 24 MET HE1 H 15.054 11.320 40.520 1.00 . A A . 21 MET HE1 1 1
11 12177 1 1 24 MET HE2 H 13.672 12.349 40.169 1.00 . A A . 21 MET HE2 1 1
11 12178 1 1 24 MET HE3 H 14.380 12.348 41.783 1.00 . A A . 21 MET HE3 1 1
11 12179 1 1 24 MET HG2 H 15.068 15.879 40.063 1.00 . A A . 21 MET HG2 1 1
11 12180 1 1 24 MET HG3 H 14.189 15.069 41.330 1.00 . A A . 21 MET HG3 1 1
11 12181 1 1 24 MET N N 13.619 17.351 39.299 1.00 . A A . 21 MET N 1 1
11 12182 1 1 24 MET O O 11.888 17.322 41.316 1.00 . A A . 21 MET O 1 1
11 12183 1 1 24 MET SD S 15.712 13.604 40.236 1.00 . A A . 21 MET SD 1 1
11 12184 1 1 25 PHE C C 8.936 14.473 41.870 1.00 . A A . 22 PHE C 1 1
11 12185 1 1 25 PHE CA C 9.751 15.749 41.696 1.00 . A A . 22 PHE CA 1 1
11 12186 1 1 25 PHE CB C 8.776 16.910 41.424 1.00 . A A . 22 PHE CB 1 1
11 12187 1 1 25 PHE CD1 C 8.839 16.240 38.967 1.00 . A A . 22 PHE CD1 1 1
11 12188 1 1 25 PHE CD2 C 8.531 18.541 39.515 1.00 . A A . 22 PHE CD2 1 1
11 12189 1 1 25 PHE CE1 C 8.767 16.555 37.631 1.00 . A A . 22 PHE CE1 1 1
11 12190 1 1 25 PHE CE2 C 8.456 18.848 38.178 1.00 . A A . 22 PHE CE2 1 1
11 12191 1 1 25 PHE CG C 8.722 17.234 39.927 1.00 . A A . 22 PHE CG 1 1
11 12192 1 1 25 PHE CZ C 8.571 17.858 37.237 1.00 . A A . 22 PHE CZ 1 1
11 12193 1 1 25 PHE H H 10.576 14.971 39.882 1.00 . A A . 22 PHE H 1 1
11 12194 1 1 25 PHE HA H 10.312 15.929 42.603 1.00 . A A . 22 PHE HA 1 1
11 12195 1 1 25 PHE HB2 H 7.787 16.639 41.763 1.00 . A A . 22 PHE HB2 1 1
11 12196 1 1 25 PHE HB3 H 9.102 17.784 41.955 1.00 . A A . 22 PHE HB3 1 1
11 12197 1 1 25 PHE HD1 H 8.964 15.216 39.264 1.00 . A A . 22 PHE HD1 1 1
11 12198 1 1 25 PHE HD2 H 8.450 19.324 40.247 1.00 . A A . 22 PHE HD2 1 1
11 12199 1 1 25 PHE HE1 H 8.888 15.780 36.890 1.00 . A A . 22 PHE HE1 1 1
11 12200 1 1 25 PHE HE2 H 8.304 19.872 37.868 1.00 . A A . 22 PHE HE2 1 1
11 12201 1 1 25 PHE HZ H 8.483 18.098 36.193 1.00 . A A . 22 PHE HZ 1 1
11 12202 1 1 25 PHE N N 10.696 15.644 40.563 1.00 . A A . 22 PHE N 1 1
11 12203 1 1 25 PHE O O 8.847 13.657 40.976 1.00 . A A . 22 PHE O 1 1
11 12204 1 1 26 LYS C C 6.147 13.327 42.760 1.00 . A A . 23 LYS C 1 1
11 12205 1 1 26 LYS CA C 7.555 13.110 43.279 1.00 . A A . 23 LYS CA 1 1
11 12206 1 1 26 LYS CB C 7.492 12.854 44.790 1.00 . A A . 23 LYS CB 1 1
11 12207 1 1 26 LYS CD C 6.839 11.191 46.529 1.00 . A A . 23 LYS CD 1 1
11 12208 1 1 26 LYS CE C 8.190 11.216 47.246 1.00 . A A . 23 LYS CE 1 1
11 12209 1 1 26 LYS CG C 7.061 11.407 45.030 1.00 . A A . 23 LYS CG 1 1
11 12210 1 1 26 LYS H H 8.473 14.988 43.732 1.00 . A A . 23 LYS H 1 1
11 12211 1 1 26 LYS HA H 8.001 12.266 42.756 1.00 . A A . 23 LYS HA 1 1
11 12212 1 1 26 LYS HB2 H 8.463 13.023 45.229 1.00 . A A . 23 LYS HB2 1 1
11 12213 1 1 26 LYS HB3 H 6.776 13.526 45.240 1.00 . A A . 23 LYS HB3 1 1
11 12214 1 1 26 LYS HD2 H 6.208 11.973 46.919 1.00 . A A . 23 LYS HD2 1 1
11 12215 1 1 26 LYS HD3 H 6.361 10.236 46.690 1.00 . A A . 23 LYS HD3 1 1
11 12216 1 1 26 LYS HE2 H 8.213 10.443 48.000 1.00 . A A . 23 LYS HE2 1 1
11 12217 1 1 26 LYS HE3 H 8.983 11.039 46.534 1.00 . A A . 23 LYS HE3 1 1
11 12218 1 1 26 LYS HG2 H 6.142 11.208 44.496 1.00 . A A . 23 LYS HG2 1 1
11 12219 1 1 26 LYS HG3 H 7.828 10.736 44.674 1.00 . A A . 23 LYS HG3 1 1
11 12220 1 1 26 LYS HZ1 H 8.283 13.295 47.198 1.00 . A A . 23 LYS HZ1 1 1
11 12221 1 1 26 LYS HZ2 H 9.372 12.578 48.286 1.00 . A A . 23 LYS HZ2 1 1
11 12222 1 1 26 LYS HZ3 H 7.720 12.661 48.669 1.00 . A A . 23 LYS HZ3 1 1
11 12223 1 1 26 LYS N N 8.363 14.317 43.032 1.00 . A A . 23 LYS N 1 1
11 12224 1 1 26 LYS NZ N 8.408 12.538 47.899 1.00 . A A . 23 LYS NZ 1 1
11 12225 1 1 26 LYS O O 5.587 14.394 42.930 1.00 . A A . 23 LYS O 1 1
11 12226 1 1 27 VAL C C 3.335 11.308 42.071 1.00 . A A . 24 VAL C 1 1
11 12227 1 1 27 VAL CA C 4.222 12.445 41.591 1.00 . A A . 24 VAL CA 1 1
11 12228 1 1 27 VAL CB C 4.308 12.394 40.049 1.00 . A A . 24 VAL CB 1 1
11 12229 1 1 27 VAL CG1 C 3.048 11.725 39.476 1.00 . A A . 24 VAL CG1 1 1
11 12230 1 1 27 VAL CG2 C 4.408 13.817 39.499 1.00 . A A . 24 VAL CG2 1 1
11 12231 1 1 27 VAL H H 6.100 11.484 42.025 1.00 . A A . 24 VAL H 1 1
11 12232 1 1 27 VAL HA H 3.795 13.378 41.921 1.00 . A A . 24 VAL HA 1 1
11 12233 1 1 27 VAL HB H 5.179 11.835 39.759 1.00 . A A . 24 VAL HB 1 1
11 12234 1 1 27 VAL HG11 H 2.177 12.065 40.018 1.00 . A A . 24 VAL HG11 1 1
11 12235 1 1 27 VAL HG12 H 3.129 10.652 39.570 1.00 . A A . 24 VAL HG12 1 1
11 12236 1 1 27 VAL HG13 H 2.940 11.982 38.432 1.00 . A A . 24 VAL HG13 1 1
11 12237 1 1 27 VAL HG21 H 3.461 14.319 39.609 1.00 . A A . 24 VAL HG21 1 1
11 12238 1 1 27 VAL HG22 H 4.669 13.782 38.454 1.00 . A A . 24 VAL HG22 1 1
11 12239 1 1 27 VAL HG23 H 5.170 14.365 40.036 1.00 . A A . 24 VAL HG23 1 1
11 12240 1 1 27 VAL N N 5.603 12.317 42.135 1.00 . A A . 24 VAL N 1 1
11 12241 1 1 27 VAL O O 3.708 10.153 42.002 1.00 . A A . 24 VAL O 1 1
11 12242 1 1 28 LYS C C 0.233 10.274 41.956 1.00 . A A . 25 LYS C 1 1
11 12243 1 1 28 LYS CA C 1.240 10.617 43.038 1.00 . A A . 25 LYS CA 1 1
11 12244 1 1 28 LYS CB C 0.476 11.148 44.255 1.00 . A A . 25 LYS CB 1 1
11 12245 1 1 28 LYS CD C 0.475 11.065 46.740 1.00 . A A . 25 LYS CD 1 1
11 12246 1 1 28 LYS CE C 1.280 10.559 47.935 1.00 . A A . 25 LYS CE 1 1
11 12247 1 1 28 LYS CG C 1.362 11.056 45.494 1.00 . A A . 25 LYS CG 1 1
11 12248 1 1 28 LYS H H 1.919 12.614 42.581 1.00 . A A . 25 LYS H 1 1
11 12249 1 1 28 LYS HA H 1.808 9.721 43.294 1.00 . A A . 25 LYS HA 1 1
11 12250 1 1 28 LYS HB2 H 0.194 12.173 44.087 1.00 . A A . 25 LYS HB2 1 1
11 12251 1 1 28 LYS HB3 H -0.417 10.556 44.404 1.00 . A A . 25 LYS HB3 1 1
11 12252 1 1 28 LYS HD2 H 0.131 12.070 46.932 1.00 . A A . 25 LYS HD2 1 1
11 12253 1 1 28 LYS HD3 H -0.380 10.423 46.583 1.00 . A A . 25 LYS HD3 1 1
11 12254 1 1 28 LYS HE2 H 1.397 9.488 47.866 1.00 . A A . 25 LYS HE2 1 1
11 12255 1 1 28 LYS HE3 H 2.256 11.021 47.936 1.00 . A A . 25 LYS HE3 1 1
11 12256 1 1 28 LYS HG2 H 1.935 10.142 45.463 1.00 . A A . 25 LYS HG2 1 1
11 12257 1 1 28 LYS HG3 H 2.038 11.897 45.522 1.00 . A A . 25 LYS HG3 1 1
11 12258 1 1 28 LYS HZ1 H 0.171 10.028 49.614 1.00 . A A . 25 LYS HZ1 1 1
11 12259 1 1 28 LYS HZ2 H -0.174 11.580 49.020 1.00 . A A . 25 LYS HZ2 1 1
11 12260 1 1 28 LYS HZ3 H 1.264 11.300 49.880 1.00 . A A . 25 LYS HZ3 1 1
11 12261 1 1 28 LYS N N 2.172 11.662 42.549 1.00 . A A . 25 LYS N 1 1
11 12262 1 1 28 LYS NZ N 0.582 10.892 49.209 1.00 . A A . 25 LYS NZ 1 1
11 12263 1 1 28 LYS O O -0.468 11.134 41.460 1.00 . A A . 25 LYS O 1 1
11 12264 1 1 29 LEU C C -2.201 8.598 41.088 1.00 . A A . 26 LEU C 1 1
11 12265 1 1 29 LEU CA C -0.773 8.613 40.566 1.00 . A A . 26 LEU CA 1 1
11 12266 1 1 29 LEU CB C -0.382 7.205 40.113 1.00 . A A . 26 LEU CB 1 1
11 12267 1 1 29 LEU CD1 C 1.434 5.937 38.968 1.00 . A A . 26 LEU CD1 1 1
11 12268 1 1 29 LEU CD2 C 0.381 7.878 37.850 1.00 . A A . 26 LEU CD2 1 1
11 12269 1 1 29 LEU CG C 0.829 7.315 39.187 1.00 . A A . 26 LEU CG 1 1
11 12270 1 1 29 LEU H H 0.750 8.374 42.031 1.00 . A A . 26 LEU H 1 1
11 12271 1 1 29 LEU HA H -0.708 9.313 39.739 1.00 . A A . 26 LEU HA 1 1
11 12272 1 1 29 LEU HB2 H -0.132 6.604 40.971 1.00 . A A . 26 LEU HB2 1 1
11 12273 1 1 29 LEU HB3 H -1.208 6.750 39.587 1.00 . A A . 26 LEU HB3 1 1
11 12274 1 1 29 LEU HD11 H 0.657 5.237 38.699 1.00 . A A . 26 LEU HD11 1 1
11 12275 1 1 29 LEU HD12 H 1.912 5.606 39.870 1.00 . A A . 26 LEU HD12 1 1
11 12276 1 1 29 LEU HD13 H 2.164 5.982 38.173 1.00 . A A . 26 LEU HD13 1 1
11 12277 1 1 29 LEU HD21 H -0.629 7.560 37.640 1.00 . A A . 26 LEU HD21 1 1
11 12278 1 1 29 LEU HD22 H 1.034 7.524 37.069 1.00 . A A . 26 LEU HD22 1 1
11 12279 1 1 29 LEU HD23 H 0.414 8.953 37.882 1.00 . A A . 26 LEU HD23 1 1
11 12280 1 1 29 LEU HG H 1.566 7.970 39.629 1.00 . A A . 26 LEU HG 1 1
11 12281 1 1 29 LEU N N 0.174 9.029 41.608 1.00 . A A . 26 LEU N 1 1
11 12282 1 1 29 LEU O O -2.436 8.467 42.273 1.00 . A A . 26 LEU O 1 1
11 12283 1 1 30 GLU C C -4.847 7.584 41.543 1.00 . A A . 27 GLU C 1 1
11 12284 1 1 30 GLU CA C -4.554 8.727 40.591 1.00 . A A . 27 GLU CA 1 1
11 12285 1 1 30 GLU CB C -5.416 8.550 39.332 1.00 . A A . 27 GLU CB 1 1
11 12286 1 1 30 GLU CD C -5.768 7.138 37.302 1.00 . A A . 27 GLU CD 1 1
11 12287 1 1 30 GLU CG C -5.049 7.229 38.650 1.00 . A A . 27 GLU CG 1 1
11 12288 1 1 30 GLU H H -2.885 8.818 39.246 1.00 . A A . 27 GLU H 1 1
11 12289 1 1 30 GLU HA H -4.781 9.668 41.087 1.00 . A A . 27 GLU HA 1 1
11 12290 1 1 30 GLU HB2 H -6.461 8.538 39.607 1.00 . A A . 27 GLU HB2 1 1
11 12291 1 1 30 GLU HB3 H -5.238 9.371 38.653 1.00 . A A . 27 GLU HB3 1 1
11 12292 1 1 30 GLU HG2 H -3.982 7.183 38.489 1.00 . A A . 27 GLU HG2 1 1
11 12293 1 1 30 GLU HG3 H -5.352 6.399 39.272 1.00 . A A . 27 GLU HG3 1 1
11 12294 1 1 30 GLU N N -3.128 8.727 40.186 1.00 . A A . 27 GLU N 1 1
11 12295 1 1 30 GLU O O -5.581 7.741 42.499 1.00 . A A . 27 GLU O 1 1
11 12296 1 1 30 GLU OE1 O -5.325 7.834 36.403 1.00 . A A . 27 GLU OE1 1 1
11 12297 1 1 30 GLU OE2 O -6.720 6.377 37.247 1.00 . A A . 27 GLU OE2 1 1
11 12298 1 1 31 ASN C C -3.890 5.533 43.523 1.00 . A A . 28 ASN C 1 1
11 12299 1 1 31 ASN CA C -4.514 5.296 42.154 1.00 . A A . 28 ASN CA 1 1
11 12300 1 1 31 ASN CB C -3.877 4.061 41.518 1.00 . A A . 28 ASN CB 1 1
11 12301 1 1 31 ASN CG C -4.637 2.813 41.973 1.00 . A A . 28 ASN CG 1 1
11 12302 1 1 31 ASN H H -3.683 6.371 40.490 1.00 . A A . 28 ASN H 1 1
11 12303 1 1 31 ASN HA H -5.591 5.159 42.274 1.00 . A A . 28 ASN HA 1 1
11 12304 1 1 31 ASN HB2 H -3.926 4.136 40.442 1.00 . A A . 28 ASN HB2 1 1
11 12305 1 1 31 ASN HB3 H -2.851 3.985 41.821 1.00 . A A . 28 ASN HB3 1 1
11 12306 1 1 31 ASN HD21 H -5.074 3.571 43.756 1.00 . A A . 28 ASN HD21 1 1
11 12307 1 1 31 ASN HD22 H -5.657 2.001 43.472 1.00 . A A . 28 ASN HD22 1 1
11 12308 1 1 31 ASN N N -4.273 6.453 41.270 1.00 . A A . 28 ASN N 1 1
11 12309 1 1 31 ASN ND2 N -5.166 2.794 43.167 1.00 . A A . 28 ASN ND2 1 1
11 12310 1 1 31 ASN O O -4.217 4.859 44.480 1.00 . A A . 28 ASN O 1 1
11 12311 1 1 31 ASN OD1 O -4.755 1.844 41.249 1.00 . A A . 28 ASN OD1 1 1
11 12312 1 1 32 GLY C C -0.858 6.367 44.881 1.00 . A A . 29 GLY C 1 1
11 12313 1 1 32 GLY CA C -2.329 6.805 44.889 1.00 . A A . 29 GLY CA 1 1
11 12314 1 1 32 GLY H H -2.768 7.008 42.784 1.00 . A A . 29 GLY H 1 1
11 12315 1 1 32 GLY HA2 H -2.377 7.870 45.063 1.00 . A A . 29 GLY HA2 1 1
11 12316 1 1 32 GLY HA3 H -2.844 6.295 45.688 1.00 . A A . 29 GLY HA3 1 1
11 12317 1 1 32 GLY N N -2.996 6.495 43.587 1.00 . A A . 29 GLY N 1 1
11 12318 1 1 32 GLY O O -0.151 6.575 45.847 1.00 . A A . 29 GLY O 1 1
11 12319 1 1 33 HIS C C 1.945 6.509 43.549 1.00 . A A . 30 HIS C 1 1
11 12320 1 1 33 HIS CA C 1.005 5.336 43.757 1.00 . A A . 30 HIS CA 1 1
11 12321 1 1 33 HIS CB C 1.176 4.345 42.604 1.00 . A A . 30 HIS CB 1 1
11 12322 1 1 33 HIS CD2 C 0.286 2.123 43.681 1.00 . A A . 30 HIS CD2 1 1
11 12323 1 1 33 HIS CE1 C -1.503 2.056 42.623 1.00 . A A . 30 HIS CE1 1 1
11 12324 1 1 33 HIS CG C 0.210 3.195 42.814 1.00 . A A . 30 HIS CG 1 1
11 12325 1 1 33 HIS H H -1.016 5.614 43.028 1.00 . A A . 30 HIS H 1 1
11 12326 1 1 33 HIS HA H 1.247 4.867 44.705 1.00 . A A . 30 HIS HA 1 1
11 12327 1 1 33 HIS HB2 H 0.955 4.830 41.666 1.00 . A A . 30 HIS HB2 1 1
11 12328 1 1 33 HIS HB3 H 2.189 3.969 42.585 1.00 . A A . 30 HIS HB3 1 1
11 12329 1 1 33 HIS HD1 H -1.201 3.692 41.540 1.00 . A A . 30 HIS HD1 1 1
11 12330 1 1 33 HIS HD2 H 1.110 1.909 44.345 1.00 . A A . 30 HIS HD2 1 1
11 12331 1 1 33 HIS HE1 H -2.468 1.777 42.255 1.00 . A A . 30 HIS HE1 1 1
11 12332 1 1 33 HIS N N -0.417 5.775 43.799 1.00 . A A . 30 HIS N 1 1
11 12333 1 1 33 HIS ND1 N -0.874 3.074 42.229 1.00 . A A . 30 HIS ND1 1 1
11 12334 1 1 33 HIS NE2 N -0.840 1.377 43.557 1.00 . A A . 30 HIS NE2 1 1
11 12335 1 1 33 HIS O O 1.684 7.390 42.757 1.00 . A A . 30 HIS O 1 1
11 12336 1 1 34 GLU C C 5.196 7.166 43.279 1.00 . A A . 31 GLU C 1 1
11 12337 1 1 34 GLU CA C 4.021 7.576 44.156 1.00 . A A . 31 GLU CA 1 1
11 12338 1 1 34 GLU CB C 4.549 7.894 45.561 1.00 . A A . 31 GLU CB 1 1
11 12339 1 1 34 GLU CD C 3.418 7.307 47.711 1.00 . A A . 31 GLU CD 1 1
11 12340 1 1 34 GLU CG C 3.369 8.218 46.480 1.00 . A A . 31 GLU CG 1 1
11 12341 1 1 34 GLU H H 3.195 5.752 44.888 1.00 . A A . 31 GLU H 1 1
11 12342 1 1 34 GLU HA H 3.541 8.442 43.723 1.00 . A A . 31 GLU HA 1 1
11 12343 1 1 34 GLU HB2 H 5.088 7.040 45.949 1.00 . A A . 31 GLU HB2 1 1
11 12344 1 1 34 GLU HB3 H 5.216 8.743 45.515 1.00 . A A . 31 GLU HB3 1 1
11 12345 1 1 34 GLU HG2 H 3.428 9.248 46.796 1.00 . A A . 31 GLU HG2 1 1
11 12346 1 1 34 GLU HG3 H 2.439 8.058 45.953 1.00 . A A . 31 GLU HG3 1 1
11 12347 1 1 34 GLU N N 3.035 6.488 44.273 1.00 . A A . 31 GLU N 1 1
11 12348 1 1 34 GLU O O 5.689 6.059 43.371 1.00 . A A . 31 GLU O 1 1
11 12349 1 1 34 GLU OE1 O 4.114 7.687 48.638 1.00 . A A . 31 GLU OE1 1 1
11 12350 1 1 34 GLU OE2 O 2.755 6.285 47.655 1.00 . A A . 31 GLU OE2 1 1
11 12351 1 1 35 ILE C C 7.610 8.986 41.287 1.00 . A A . 32 ILE C 1 1
11 12352 1 1 35 ILE CA C 6.766 7.752 41.547 1.00 . A A . 32 ILE CA 1 1
11 12353 1 1 35 ILE CB C 6.233 7.243 40.231 1.00 . A A . 32 ILE CB 1 1
11 12354 1 1 35 ILE CD1 C 4.819 5.509 39.135 1.00 . A A . 32 ILE CD1 1 1
11 12355 1 1 35 ILE CG1 C 5.251 6.106 40.478 1.00 . A A . 32 ILE CG1 1 1
11 12356 1 1 35 ILE CG2 C 7.413 6.711 39.398 1.00 . A A . 32 ILE CG2 1 1
11 12357 1 1 35 ILE H H 5.186 8.949 42.400 1.00 . A A . 32 ILE H 1 1
11 12358 1 1 35 ILE HA H 7.376 7.011 42.012 1.00 . A A . 32 ILE HA 1 1
11 12359 1 1 35 ILE HB H 5.737 8.043 39.728 1.00 . A A . 32 ILE HB 1 1
11 12360 1 1 35 ILE HD11 H 4.674 6.301 38.413 1.00 . A A . 32 ILE HD11 1 1
11 12361 1 1 35 ILE HD12 H 3.896 4.970 39.257 1.00 . A A . 32 ILE HD12 1 1
11 12362 1 1 35 ILE HD13 H 5.576 4.833 38.775 1.00 . A A . 32 ILE HD13 1 1
11 12363 1 1 35 ILE HG12 H 5.723 5.344 41.079 1.00 . A A . 32 ILE HG12 1 1
11 12364 1 1 35 ILE HG13 H 4.385 6.484 41.004 1.00 . A A . 32 ILE HG13 1 1
11 12365 1 1 35 ILE HG21 H 8.144 7.495 39.261 1.00 . A A . 32 ILE HG21 1 1
11 12366 1 1 35 ILE HG22 H 7.063 6.386 38.433 1.00 . A A . 32 ILE HG22 1 1
11 12367 1 1 35 ILE HG23 H 7.875 5.879 39.908 1.00 . A A . 32 ILE HG23 1 1
11 12368 1 1 35 ILE N N 5.622 8.069 42.441 1.00 . A A . 32 ILE N 1 1
11 12369 1 1 35 ILE O O 7.128 10.099 41.360 1.00 . A A . 32 ILE O 1 1
11 12370 1 1 36 LEU C C 9.743 10.244 39.240 1.00 . A A . 33 LEU C 1 1
11 12371 1 1 36 LEU CA C 9.748 9.906 40.720 1.00 . A A . 33 LEU CA 1 1
11 12372 1 1 36 LEU CB C 11.170 9.512 41.143 1.00 . A A . 33 LEU CB 1 1
11 12373 1 1 36 LEU CD1 C 10.185 8.568 43.236 1.00 . A A . 33 LEU CD1 1 1
11 12374 1 1 36 LEU CD2 C 12.635 9.015 43.100 1.00 . A A . 33 LEU CD2 1 1
11 12375 1 1 36 LEU CG C 11.253 9.511 42.672 1.00 . A A . 33 LEU CG 1 1
11 12376 1 1 36 LEU H H 9.202 7.857 40.933 1.00 . A A . 33 LEU H 1 1
11 12377 1 1 36 LEU HA H 9.400 10.764 41.283 1.00 . A A . 33 LEU HA 1 1
11 12378 1 1 36 LEU HB2 H 11.397 8.527 40.768 1.00 . A A . 33 LEU HB2 1 1
11 12379 1 1 36 LEU HB3 H 11.880 10.219 40.741 1.00 . A A . 33 LEU HB3 1 1
11 12380 1 1 36 LEU HD11 H 10.067 7.718 42.581 1.00 . A A . 33 LEU HD11 1 1
11 12381 1 1 36 LEU HD12 H 9.243 9.090 43.314 1.00 . A A . 33 LEU HD12 1 1
11 12382 1 1 36 LEU HD13 H 10.483 8.224 44.214 1.00 . A A . 33 LEU HD13 1 1
11 12383 1 1 36 LEU HD21 H 13.386 9.401 42.425 1.00 . A A . 33 LEU HD21 1 1
11 12384 1 1 36 LEU HD22 H 12.659 7.935 43.079 1.00 . A A . 33 LEU HD22 1 1
11 12385 1 1 36 LEU HD23 H 12.851 9.356 44.102 1.00 . A A . 33 LEU HD23 1 1
11 12386 1 1 36 LEU HG H 11.090 10.511 43.048 1.00 . A A . 33 LEU HG 1 1
11 12387 1 1 36 LEU N N 8.859 8.768 40.987 1.00 . A A . 33 LEU N 1 1
11 12388 1 1 36 LEU O O 9.847 9.369 38.404 1.00 . A A . 33 LEU O 1 1
11 12389 1 1 37 CYS C C 10.512 13.134 37.301 1.00 . A A . 34 CYS C 1 1
11 12390 1 1 37 CYS CA C 9.602 11.939 37.521 1.00 . A A . 34 CYS CA 1 1
11 12391 1 1 37 CYS CB C 8.173 12.357 37.163 1.00 . A A . 34 CYS CB 1 1
11 12392 1 1 37 CYS H H 9.539 12.178 39.658 1.00 . A A . 34 CYS H 1 1
11 12393 1 1 37 CYS HA H 9.933 11.119 36.892 1.00 . A A . 34 CYS HA 1 1
11 12394 1 1 37 CYS HB2 H 8.227 13.022 36.317 1.00 . A A . 34 CYS HB2 1 1
11 12395 1 1 37 CYS HB3 H 7.630 11.477 36.855 1.00 . A A . 34 CYS HB3 1 1
11 12396 1 1 37 CYS HG H 6.916 12.521 39.078 1.00 . A A . 34 CYS HG 1 1
11 12397 1 1 37 CYS N N 9.618 11.512 38.944 1.00 . A A . 34 CYS N 1 1
11 12398 1 1 37 CYS O O 10.629 13.987 38.158 1.00 . A A . 34 CYS O 1 1
11 12399 1 1 37 CYS SG S 7.201 13.184 38.447 1.00 . A A . 34 CYS SG 1 1
11 12400 1 1 38 HIS C C 11.456 15.226 34.795 1.00 . A A . 35 HIS C 1 1
11 12401 1 1 38 HIS CA C 12.058 14.310 35.852 1.00 . A A . 35 HIS CA 1 1
11 12402 1 1 38 HIS CB C 13.381 13.744 35.320 1.00 . A A . 35 HIS CB 1 1
11 12403 1 1 38 HIS CD2 C 13.494 11.768 37.068 1.00 . A A . 35 HIS CD2 1 1
11 12404 1 1 38 HIS CE1 C 15.452 12.116 37.705 1.00 . A A . 35 HIS CE1 1 1
11 12405 1 1 38 HIS CG C 14.019 12.854 36.390 1.00 . A A . 35 HIS CG 1 1
11 12406 1 1 38 HIS H H 11.025 12.448 35.499 1.00 . A A . 35 HIS H 1 1
11 12407 1 1 38 HIS HA H 12.220 14.891 36.761 1.00 . A A . 35 HIS HA 1 1
11 12408 1 1 38 HIS HB2 H 13.197 13.157 34.433 1.00 . A A . 35 HIS HB2 1 1
11 12409 1 1 38 HIS HB3 H 14.054 14.553 35.081 1.00 . A A . 35 HIS HB3 1 1
11 12410 1 1 38 HIS HD1 H 15.803 13.685 36.531 1.00 . A A . 35 HIS HD1 1 1
11 12411 1 1 38 HIS HD2 H 12.503 11.359 36.926 1.00 . A A . 35 HIS HD2 1 1
11 12412 1 1 38 HIS HE1 H 16.405 12.046 38.206 1.00 . A A . 35 HIS HE1 1 1
11 12413 1 1 38 HIS N N 11.144 13.173 36.153 1.00 . A A . 35 HIS N 1 1
11 12414 1 1 38 HIS ND1 N 15.180 12.990 36.829 1.00 . A A . 35 HIS ND1 1 1
11 12415 1 1 38 HIS NE2 N 14.432 11.285 37.929 1.00 . A A . 35 HIS NE2 1 1
11 12416 1 1 38 HIS O O 10.382 14.964 34.286 1.00 . A A . 35 HIS O 1 1
11 12417 1 1 39 ILE C C 12.526 17.225 32.204 1.00 . A A . 36 ILE C 1 1
11 12418 1 1 39 ILE CA C 11.673 17.246 33.463 1.00 . A A . 36 ILE CA 1 1
11 12419 1 1 39 ILE CB C 11.736 18.637 34.078 1.00 . A A . 36 ILE CB 1 1
11 12420 1 1 39 ILE CD1 C 10.908 19.978 35.986 1.00 . A A . 36 ILE CD1 1 1
11 12421 1 1 39 ILE CG1 C 10.616 18.781 35.077 1.00 . A A . 36 ILE CG1 1 1
11 12422 1 1 39 ILE CG2 C 11.548 19.689 32.975 1.00 . A A . 36 ILE CG2 1 1
11 12423 1 1 39 ILE H H 13.022 16.447 34.924 1.00 . A A . 36 ILE H 1 1
11 12424 1 1 39 ILE HA H 10.659 16.989 33.205 1.00 . A A . 36 ILE HA 1 1
11 12425 1 1 39 ILE HB H 12.693 18.767 34.585 1.00 . A A . 36 ILE HB 1 1
11 12426 1 1 39 ILE HD11 H 11.297 19.629 36.930 1.00 . A A . 36 ILE HD11 1 1
11 12427 1 1 39 ILE HD12 H 9.999 20.534 36.159 1.00 . A A . 36 ILE HD12 1 1
11 12428 1 1 39 ILE HD13 H 11.637 20.622 35.517 1.00 . A A . 36 ILE HD13 1 1
11 12429 1 1 39 ILE HG12 H 9.679 18.932 34.553 1.00 . A A . 36 ILE HG12 1 1
11 12430 1 1 39 ILE HG13 H 10.551 17.880 35.668 1.00 . A A . 36 ILE HG13 1 1
11 12431 1 1 39 ILE HG21 H 12.508 19.952 32.554 1.00 . A A . 36 ILE HG21 1 1
11 12432 1 1 39 ILE HG22 H 11.088 20.574 33.389 1.00 . A A . 36 ILE HG22 1 1
11 12433 1 1 39 ILE HG23 H 10.918 19.294 32.201 1.00 . A A . 36 ILE HG23 1 1
11 12434 1 1 39 ILE N N 12.170 16.285 34.482 1.00 . A A . 36 ILE N 1 1
11 12435 1 1 39 ILE O O 13.684 16.851 32.239 1.00 . A A . 36 ILE O 1 1
11 12436 1 1 40 SER C C 12.996 19.094 29.431 1.00 . A A . 37 SER C 1 1
11 12437 1 1 40 SER CA C 12.660 17.663 29.828 1.00 . A A . 37 SER CA 1 1
11 12438 1 1 40 SER CB C 11.761 17.045 28.744 1.00 . A A . 37 SER CB 1 1
11 12439 1 1 40 SER H H 10.997 17.941 31.144 1.00 . A A . 37 SER H 1 1
11 12440 1 1 40 SER HA H 13.576 17.100 29.933 1.00 . A A . 37 SER HA 1 1
11 12441 1 1 40 SER HB2 H 10.730 17.323 28.896 1.00 . A A . 37 SER HB2 1 1
11 12442 1 1 40 SER HB3 H 12.090 17.341 27.758 1.00 . A A . 37 SER HB3 1 1
11 12443 1 1 40 SER HG H 11.395 15.375 29.672 1.00 . A A . 37 SER HG 1 1
11 12444 1 1 40 SER N N 11.926 17.640 31.110 1.00 . A A . 37 SER N 1 1
11 12445 1 1 40 SER O O 12.338 20.027 29.848 1.00 . A A . 37 SER O 1 1
11 12446 1 1 40 SER OG O 11.924 15.644 28.916 1.00 . A A . 37 SER OG 1 1
11 12447 1 1 41 GLY C C 13.484 21.116 27.090 1.00 . A A . 38 GLY C 1 1
11 12448 1 1 41 GLY CA C 14.409 20.612 28.203 1.00 . A A . 38 GLY CA 1 1
11 12449 1 1 41 GLY H H 14.518 18.463 28.329 1.00 . A A . 38 GLY H 1 1
11 12450 1 1 41 GLY HA2 H 14.350 21.285 29.047 1.00 . A A . 38 GLY HA2 1 1
11 12451 1 1 41 GLY HA3 H 15.425 20.590 27.837 1.00 . A A . 38 GLY HA3 1 1
11 12452 1 1 41 GLY N N 14.015 19.244 28.637 1.00 . A A . 38 GLY N 1 1
11 12453 1 1 41 GLY O O 13.569 22.258 26.682 1.00 . A A . 38 GLY O 1 1
11 12454 1 1 42 LYS C C 10.612 21.589 26.082 1.00 . A A . 39 LYS C 1 1
11 12455 1 1 42 LYS CA C 11.698 20.683 25.543 1.00 . A A . 39 LYS CA 1 1
11 12456 1 1 42 LYS CB C 11.049 19.435 24.923 1.00 . A A . 39 LYS CB 1 1
11 12457 1 1 42 LYS CD C 11.279 17.998 22.901 1.00 . A A . 39 LYS CD 1 1
11 12458 1 1 42 LYS CE C 10.330 17.010 23.581 1.00 . A A . 39 LYS CE 1 1
11 12459 1 1 42 LYS CG C 12.049 18.767 23.974 1.00 . A A . 39 LYS CG 1 1
11 12460 1 1 42 LYS H H 12.577 19.348 26.971 1.00 . A A . 39 LYS H 1 1
11 12461 1 1 42 LYS HA H 12.263 21.229 24.807 1.00 . A A . 39 LYS HA 1 1
11 12462 1 1 42 LYS HB2 H 10.773 18.743 25.704 1.00 . A A . 39 LYS HB2 1 1
11 12463 1 1 42 LYS HB3 H 10.164 19.721 24.373 1.00 . A A . 39 LYS HB3 1 1
11 12464 1 1 42 LYS HD2 H 10.711 18.689 22.295 1.00 . A A . 39 LYS HD2 1 1
11 12465 1 1 42 LYS HD3 H 11.972 17.461 22.271 1.00 . A A . 39 LYS HD3 1 1
11 12466 1 1 42 LYS HE2 H 10.300 16.091 23.018 1.00 . A A . 39 LYS HE2 1 1
11 12467 1 1 42 LYS HE3 H 10.682 16.801 24.580 1.00 . A A . 39 LYS HE3 1 1
11 12468 1 1 42 LYS HG2 H 12.667 19.518 23.508 1.00 . A A . 39 LYS HG2 1 1
11 12469 1 1 42 LYS HG3 H 12.676 18.086 24.529 1.00 . A A . 39 LYS HG3 1 1
11 12470 1 1 42 LYS HZ1 H 8.784 18.190 22.838 1.00 . A A . 39 LYS HZ1 1 1
11 12471 1 1 42 LYS HZ2 H 8.861 18.137 24.533 1.00 . A A . 39 LYS HZ2 1 1
11 12472 1 1 42 LYS HZ3 H 8.260 16.804 23.668 1.00 . A A . 39 LYS HZ3 1 1
11 12473 1 1 42 LYS N N 12.617 20.257 26.619 1.00 . A A . 39 LYS N 1 1
11 12474 1 1 42 LYS NZ N 8.956 17.578 23.661 1.00 . A A . 39 LYS NZ 1 1
11 12475 1 1 42 LYS O O 10.471 22.716 25.645 1.00 . A A . 39 LYS O 1 1
11 12476 1 1 43 LEU C C 9.379 23.243 28.057 1.00 . A A . 40 LEU C 1 1
11 12477 1 1 43 LEU CA C 8.789 21.937 27.567 1.00 . A A . 40 LEU CA 1 1
11 12478 1 1 43 LEU CB C 8.113 21.183 28.730 1.00 . A A . 40 LEU CB 1 1
11 12479 1 1 43 LEU CD1 C 8.544 22.406 30.860 1.00 . A A . 40 LEU CD1 1 1
11 12480 1 1 43 LEU CD2 C 8.855 19.934 30.744 1.00 . A A . 40 LEU CD2 1 1
11 12481 1 1 43 LEU CG C 8.997 21.245 29.967 1.00 . A A . 40 LEU CG 1 1
11 12482 1 1 43 LEU H H 9.994 20.179 27.335 1.00 . A A . 40 LEU H 1 1
11 12483 1 1 43 LEU HA H 8.076 22.162 26.776 1.00 . A A . 40 LEU HA 1 1
11 12484 1 1 43 LEU HB2 H 7.158 21.629 28.946 1.00 . A A . 40 LEU HB2 1 1
11 12485 1 1 43 LEU HB3 H 7.964 20.148 28.449 1.00 . A A . 40 LEU HB3 1 1
11 12486 1 1 43 LEU HD11 H 9.016 22.326 31.827 1.00 . A A . 40 LEU HD11 1 1
11 12487 1 1 43 LEU HD12 H 7.473 22.374 30.984 1.00 . A A . 40 LEU HD12 1 1
11 12488 1 1 43 LEU HD13 H 8.820 23.346 30.410 1.00 . A A . 40 LEU HD13 1 1
11 12489 1 1 43 LEU HD21 H 8.943 20.128 31.801 1.00 . A A . 40 LEU HD21 1 1
11 12490 1 1 43 LEU HD22 H 9.627 19.244 30.440 1.00 . A A . 40 LEU HD22 1 1
11 12491 1 1 43 LEU HD23 H 7.887 19.496 30.544 1.00 . A A . 40 LEU HD23 1 1
11 12492 1 1 43 LEU HG H 10.025 21.387 29.671 1.00 . A A . 40 LEU HG 1 1
11 12493 1 1 43 LEU N N 9.856 21.094 27.010 1.00 . A A . 40 LEU N 1 1
11 12494 1 1 43 LEU O O 8.682 24.226 28.209 1.00 . A A . 40 LEU O 1 1
11 12495 1 1 44 ARG C C 11.359 25.450 27.628 1.00 . A A . 41 ARG C 1 1
11 12496 1 1 44 ARG CA C 11.315 24.460 28.771 1.00 . A A . 41 ARG CA 1 1
11 12497 1 1 44 ARG CB C 12.751 24.092 29.238 1.00 . A A . 41 ARG CB 1 1
11 12498 1 1 44 ARG CD C 13.486 26.472 29.588 1.00 . A A . 41 ARG CD 1 1
11 12499 1 1 44 ARG CG C 13.764 25.173 28.820 1.00 . A A . 41 ARG CG 1 1
11 12500 1 1 44 ARG CZ C 15.592 26.653 30.775 1.00 . A A . 41 ARG CZ 1 1
11 12501 1 1 44 ARG H H 11.190 22.419 28.142 1.00 . A A . 41 ARG H 1 1
11 12502 1 1 44 ARG HA H 10.739 24.879 29.584 1.00 . A A . 41 ARG HA 1 1
11 12503 1 1 44 ARG HB2 H 12.760 23.994 30.314 1.00 . A A . 41 ARG HB2 1 1
11 12504 1 1 44 ARG HB3 H 13.036 23.147 28.801 1.00 . A A . 41 ARG HB3 1 1
11 12505 1 1 44 ARG HD2 H 12.872 27.125 28.994 1.00 . A A . 41 ARG HD2 1 1
11 12506 1 1 44 ARG HD3 H 12.979 26.249 30.516 1.00 . A A . 41 ARG HD3 1 1
11 12507 1 1 44 ARG HE H 15.025 27.977 29.406 1.00 . A A . 41 ARG HE 1 1
11 12508 1 1 44 ARG HG2 H 14.757 24.829 29.051 1.00 . A A . 41 ARG HG2 1 1
11 12509 1 1 44 ARG HG3 H 13.699 25.350 27.760 1.00 . A A . 41 ARG HG3 1 1
11 12510 1 1 44 ARG HH11 H 17.178 26.742 29.554 1.00 . A A . 41 ARG HH11 1 1
11 12511 1 1 44 ARG HH12 H 17.484 26.102 31.135 1.00 . A A . 41 ARG HH12 1 1
11 12512 1 1 44 ARG HH21 H 14.154 26.491 32.160 1.00 . A A . 41 ARG HH21 1 1
11 12513 1 1 44 ARG HH22 H 15.729 25.958 32.648 1.00 . A A . 41 ARG HH22 1 1
11 12514 1 1 44 ARG N N 10.662 23.231 28.296 1.00 . A A . 41 ARG N 1 1
11 12515 1 1 44 ARG NE N 14.783 27.155 29.881 1.00 . A A . 41 ARG NE 1 1
11 12516 1 1 44 ARG NH1 N 16.849 26.487 30.464 1.00 . A A . 41 ARG NH1 1 1
11 12517 1 1 44 ARG NH2 N 15.121 26.343 31.953 1.00 . A A . 41 ARG NH2 1 1
11 12518 1 1 44 ARG O O 10.969 26.592 27.765 1.00 . A A . 41 ARG O 1 1
11 12519 1 1 45 MET C C 10.536 26.479 25.021 1.00 . A A . 42 MET C 1 1
11 12520 1 1 45 MET CA C 11.898 25.860 25.325 1.00 . A A . 42 MET CA 1 1
11 12521 1 1 45 MET CB C 12.348 25.014 24.123 1.00 . A A . 42 MET CB 1 1
11 12522 1 1 45 MET CE C 13.411 23.600 21.806 1.00 . A A . 42 MET CE 1 1
11 12523 1 1 45 MET CG C 12.554 25.922 22.908 1.00 . A A . 42 MET CG 1 1
11 12524 1 1 45 MET H H 12.106 24.044 26.440 1.00 . A A . 42 MET H 1 1
11 12525 1 1 45 MET HA H 12.610 26.654 25.529 1.00 . A A . 42 MET HA 1 1
11 12526 1 1 45 MET HB2 H 13.276 24.514 24.361 1.00 . A A . 42 MET HB2 1 1
11 12527 1 1 45 MET HB3 H 11.595 24.273 23.899 1.00 . A A . 42 MET HB3 1 1
11 12528 1 1 45 MET HE1 H 14.326 23.842 22.328 1.00 . A A . 42 MET HE1 1 1
11 12529 1 1 45 MET HE2 H 13.638 23.000 20.939 1.00 . A A . 42 MET HE2 1 1
11 12530 1 1 45 MET HE3 H 12.756 23.051 22.465 1.00 . A A . 42 MET HE3 1 1
11 12531 1 1 45 MET HG2 H 11.763 26.652 22.893 1.00 . A A . 42 MET HG2 1 1
11 12532 1 1 45 MET HG3 H 13.486 26.450 23.038 1.00 . A A . 42 MET HG3 1 1
11 12533 1 1 45 MET N N 11.815 24.978 26.502 1.00 . A A . 42 MET N 1 1
11 12534 1 1 45 MET O O 10.454 27.613 24.594 1.00 . A A . 42 MET O 1 1
11 12535 1 1 45 MET SD S 12.596 25.129 21.284 1.00 . A A . 42 MET SD 1 1
11 12536 1 1 46 ASN C C 7.767 27.349 26.005 1.00 . A A . 43 ASN C 1 1
11 12537 1 1 46 ASN CA C 8.141 26.287 24.972 1.00 . A A . 43 ASN CA 1 1
11 12538 1 1 46 ASN CB C 7.117 25.145 25.027 1.00 . A A . 43 ASN CB 1 1
11 12539 1 1 46 ASN CG C 7.066 24.454 23.663 1.00 . A A . 43 ASN CG 1 1
11 12540 1 1 46 ASN H H 9.583 24.808 25.609 1.00 . A A . 43 ASN H 1 1
11 12541 1 1 46 ASN HA H 8.152 26.746 23.984 1.00 . A A . 43 ASN HA 1 1
11 12542 1 1 46 ASN HB2 H 7.407 24.428 25.780 1.00 . A A . 43 ASN HB2 1 1
11 12543 1 1 46 ASN HB3 H 6.141 25.539 25.263 1.00 . A A . 43 ASN HB3 1 1
11 12544 1 1 46 ASN HD21 H 6.738 26.146 22.671 1.00 . A A . 43 ASN HD21 1 1
11 12545 1 1 46 ASN HD22 H 6.821 24.748 21.712 1.00 . A A . 43 ASN HD22 1 1
11 12546 1 1 46 ASN N N 9.484 25.729 25.252 1.00 . A A . 43 ASN N 1 1
11 12547 1 1 46 ASN ND2 N 6.858 25.176 22.592 1.00 . A A . 43 ASN ND2 1 1
11 12548 1 1 46 ASN O O 6.626 27.754 26.100 1.00 . A A . 43 ASN O 1 1
11 12549 1 1 46 ASN OD1 O 7.217 23.254 23.557 1.00 . A A . 43 ASN OD1 1 1
11 12550 1 1 47 PHE C C 7.375 28.360 28.762 1.00 . A A . 44 PHE C 1 1
11 12551 1 1 47 PHE CA C 8.472 28.812 27.798 1.00 . A A . 44 PHE CA 1 1
11 12552 1 1 47 PHE CB C 8.017 30.097 27.074 1.00 . A A . 44 PHE CB 1 1
11 12553 1 1 47 PHE CD1 C 8.927 31.463 29.003 1.00 . A A . 44 PHE CD1 1 1
11 12554 1 1 47 PHE CD2 C 9.333 32.240 26.785 1.00 . A A . 44 PHE CD2 1 1
11 12555 1 1 47 PHE CE1 C 9.613 32.549 29.505 1.00 . A A . 44 PHE CE1 1 1
11 12556 1 1 47 PHE CE2 C 10.017 33.325 27.291 1.00 . A A . 44 PHE CE2 1 1
11 12557 1 1 47 PHE CG C 8.781 31.299 27.637 1.00 . A A . 44 PHE CG 1 1
11 12558 1 1 47 PHE CZ C 10.157 33.478 28.650 1.00 . A A . 44 PHE CZ 1 1
11 12559 1 1 47 PHE H H 9.649 27.417 26.656 1.00 . A A . 44 PHE H 1 1
11 12560 1 1 47 PHE HA H 9.383 28.990 28.364 1.00 . A A . 44 PHE HA 1 1
11 12561 1 1 47 PHE HB2 H 8.222 30.011 26.018 1.00 . A A . 44 PHE HB2 1 1
11 12562 1 1 47 PHE HB3 H 6.958 30.250 27.217 1.00 . A A . 44 PHE HB3 1 1
11 12563 1 1 47 PHE HD1 H 8.500 30.737 29.679 1.00 . A A . 44 PHE HD1 1 1
11 12564 1 1 47 PHE HD2 H 9.227 32.125 25.715 1.00 . A A . 44 PHE HD2 1 1
11 12565 1 1 47 PHE HE1 H 9.724 32.670 30.572 1.00 . A A . 44 PHE HE1 1 1
11 12566 1 1 47 PHE HE2 H 10.443 34.056 26.619 1.00 . A A . 44 PHE HE2 1 1
11 12567 1 1 47 PHE HZ H 10.696 34.327 29.045 1.00 . A A . 44 PHE HZ 1 1
11 12568 1 1 47 PHE N N 8.744 27.777 26.766 1.00 . A A . 44 PHE N 1 1
11 12569 1 1 47 PHE O O 6.596 29.160 29.244 1.00 . A A . 44 PHE O 1 1
11 12570 1 1 48 ILE C C 6.873 26.389 31.370 1.00 . A A . 45 ILE C 1 1
11 12571 1 1 48 ILE CA C 6.318 26.555 29.964 1.00 . A A . 45 ILE CA 1 1
11 12572 1 1 48 ILE CB C 5.869 25.186 29.459 1.00 . A A . 45 ILE CB 1 1
11 12573 1 1 48 ILE CD1 C 4.496 26.366 27.755 1.00 . A A . 45 ILE CD1 1 1
11 12574 1 1 48 ILE CG1 C 5.538 25.269 27.978 1.00 . A A . 45 ILE CG1 1 1
11 12575 1 1 48 ILE CG2 C 4.600 24.773 30.225 1.00 . A A . 45 ILE CG2 1 1
11 12576 1 1 48 ILE H H 8.004 26.485 28.645 1.00 . A A . 45 ILE H 1 1
11 12577 1 1 48 ILE HA H 5.488 27.242 29.991 1.00 . A A . 45 ILE HA 1 1
11 12578 1 1 48 ILE HB H 6.671 24.464 29.612 1.00 . A A . 45 ILE HB 1 1
11 12579 1 1 48 ILE HD11 H 4.018 26.223 26.797 1.00 . A A . 45 ILE HD11 1 1
11 12580 1 1 48 ILE HD12 H 4.975 27.332 27.773 1.00 . A A . 45 ILE HD12 1 1
11 12581 1 1 48 ILE HD13 H 3.749 26.325 28.533 1.00 . A A . 45 ILE HD13 1 1
11 12582 1 1 48 ILE HG12 H 6.432 25.501 27.424 1.00 . A A . 45 ILE HG12 1 1
11 12583 1 1 48 ILE HG13 H 5.146 24.321 27.639 1.00 . A A . 45 ILE HG13 1 1
11 12584 1 1 48 ILE HG21 H 4.862 24.091 31.022 1.00 . A A . 45 ILE HG21 1 1
11 12585 1 1 48 ILE HG22 H 3.909 24.287 29.553 1.00 . A A . 45 ILE HG22 1 1
11 12586 1 1 48 ILE HG23 H 4.128 25.647 30.649 1.00 . A A . 45 ILE HG23 1 1
11 12587 1 1 48 ILE N N 7.349 27.084 29.038 1.00 . A A . 45 ILE N 1 1
11 12588 1 1 48 ILE O O 8.060 26.518 31.594 1.00 . A A . 45 ILE O 1 1
11 12589 1 1 49 ARG C C 5.547 24.929 34.410 1.00 . A A . 46 ARG C 1 1
11 12590 1 1 49 ARG CA C 6.442 25.927 33.687 1.00 . A A . 46 ARG CA 1 1
11 12591 1 1 49 ARG CB C 6.357 27.280 34.400 1.00 . A A . 46 ARG CB 1 1
11 12592 1 1 49 ARG CD C 4.682 28.966 35.141 1.00 . A A . 46 ARG CD 1 1
11 12593 1 1 49 ARG CG C 5.025 27.945 34.055 1.00 . A A . 46 ARG CG 1 1
11 12594 1 1 49 ARG CZ C 5.995 30.606 36.332 1.00 . A A . 46 ARG CZ 1 1
11 12595 1 1 49 ARG H H 5.058 26.018 32.070 1.00 . A A . 46 ARG H 1 1
11 12596 1 1 49 ARG HA H 7.459 25.553 33.685 1.00 . A A . 46 ARG HA 1 1
11 12597 1 1 49 ARG HB2 H 6.424 27.133 35.467 1.00 . A A . 46 ARG HB2 1 1
11 12598 1 1 49 ARG HB3 H 7.172 27.910 34.077 1.00 . A A . 46 ARG HB3 1 1
11 12599 1 1 49 ARG HD2 H 4.178 29.815 34.702 1.00 . A A . 46 ARG HD2 1 1
11 12600 1 1 49 ARG HD3 H 4.042 28.511 35.883 1.00 . A A . 46 ARG HD3 1 1
11 12601 1 1 49 ARG HE H 6.730 28.836 35.808 1.00 . A A . 46 ARG HE 1 1
11 12602 1 1 49 ARG HG2 H 5.104 28.443 33.099 1.00 . A A . 46 ARG HG2 1 1
11 12603 1 1 49 ARG HG3 H 4.249 27.196 34.000 1.00 . A A . 46 ARG HG3 1 1
11 12604 1 1 49 ARG HH11 H 4.597 30.164 37.694 1.00 . A A . 46 ARG HH11 1 1
11 12605 1 1 49 ARG HH12 H 5.241 31.768 37.777 1.00 . A A . 46 ARG HH12 1 1
11 12606 1 1 49 ARG HH21 H 7.403 31.255 35.065 1.00 . A A . 46 ARG HH21 1 1
11 12607 1 1 49 ARG HH22 H 6.873 32.403 36.249 1.00 . A A . 46 ARG HH22 1 1
11 12608 1 1 49 ARG N N 5.998 26.107 32.295 1.00 . A A . 46 ARG N 1 1
11 12609 1 1 49 ARG NE N 5.944 29.422 35.788 1.00 . A A . 46 ARG NE 1 1
11 12610 1 1 49 ARG NH1 N 5.216 30.867 37.346 1.00 . A A . 46 ARG NH1 1 1
11 12611 1 1 49 ARG NH2 N 6.821 31.491 35.844 1.00 . A A . 46 ARG NH2 1 1
11 12612 1 1 49 ARG O O 4.399 24.751 34.051 1.00 . A A . 46 ARG O 1 1
11 12613 1 1 50 ILE C C 5.454 23.529 37.682 1.00 . A A . 47 ILE C 1 1
11 12614 1 1 50 ILE CA C 5.304 23.296 36.184 1.00 . A A . 47 ILE CA 1 1
11 12615 1 1 50 ILE CB C 5.832 21.905 35.846 1.00 . A A . 47 ILE CB 1 1
11 12616 1 1 50 ILE CD1 C 6.278 20.278 34.013 1.00 . A A . 47 ILE CD1 1 1
11 12617 1 1 50 ILE CG1 C 5.839 21.709 34.334 1.00 . A A . 47 ILE CG1 1 1
11 12618 1 1 50 ILE CG2 C 4.897 20.857 36.471 1.00 . A A . 47 ILE CG2 1 1
11 12619 1 1 50 ILE H H 7.027 24.473 35.661 1.00 . A A . 47 ILE H 1 1
11 12620 1 1 50 ILE HA H 4.254 23.387 35.919 1.00 . A A . 47 ILE HA 1 1
11 12621 1 1 50 ILE HB H 6.848 21.803 36.228 1.00 . A A . 47 ILE HB 1 1
11 12622 1 1 50 ILE HD11 H 6.491 20.191 32.958 1.00 . A A . 47 ILE HD11 1 1
11 12623 1 1 50 ILE HD12 H 5.491 19.587 34.276 1.00 . A A . 47 ILE HD12 1 1
11 12624 1 1 50 ILE HD13 H 7.166 20.034 34.577 1.00 . A A . 47 ILE HD13 1 1
11 12625 1 1 50 ILE HG12 H 4.847 21.880 33.942 1.00 . A A . 47 ILE HG12 1 1
11 12626 1 1 50 ILE HG13 H 6.524 22.409 33.880 1.00 . A A . 47 ILE HG13 1 1
11 12627 1 1 50 ILE HG21 H 4.534 21.214 37.423 1.00 . A A . 47 ILE HG21 1 1
11 12628 1 1 50 ILE HG22 H 5.434 19.932 36.619 1.00 . A A . 47 ILE HG22 1 1
11 12629 1 1 50 ILE HG23 H 4.058 20.681 35.815 1.00 . A A . 47 ILE HG23 1 1
11 12630 1 1 50 ILE N N 6.096 24.292 35.415 1.00 . A A . 47 ILE N 1 1
11 12631 1 1 50 ILE O O 6.509 23.911 38.149 1.00 . A A . 47 ILE O 1 1
11 12632 1 1 51 LEU C C 3.820 22.290 40.597 1.00 . A A . 48 LEU C 1 1
11 12633 1 1 51 LEU CA C 4.426 23.492 39.882 1.00 . A A . 48 LEU CA 1 1
11 12634 1 1 51 LEU CB C 3.598 24.740 40.226 1.00 . A A . 48 LEU CB 1 1
11 12635 1 1 51 LEU CD1 C 3.126 27.022 39.322 1.00 . A A . 48 LEU CD1 1 1
11 12636 1 1 51 LEU CD2 C 5.315 26.546 40.416 1.00 . A A . 48 LEU CD2 1 1
11 12637 1 1 51 LEU CG C 4.211 25.963 39.531 1.00 . A A . 48 LEU CG 1 1
11 12638 1 1 51 LEU H H 3.560 22.989 37.976 1.00 . A A . 48 LEU H 1 1
11 12639 1 1 51 LEU HA H 5.461 23.611 40.202 1.00 . A A . 48 LEU HA 1 1
11 12640 1 1 51 LEU HB2 H 2.582 24.604 39.890 1.00 . A A . 48 LEU HB2 1 1
11 12641 1 1 51 LEU HB3 H 3.599 24.892 41.295 1.00 . A A . 48 LEU HB3 1 1
11 12642 1 1 51 LEU HD11 H 3.586 27.978 39.119 1.00 . A A . 48 LEU HD11 1 1
11 12643 1 1 51 LEU HD12 H 2.518 27.103 40.211 1.00 . A A . 48 LEU HD12 1 1
11 12644 1 1 51 LEU HD13 H 2.501 26.745 38.487 1.00 . A A . 48 LEU HD13 1 1
11 12645 1 1 51 LEU HD21 H 4.915 26.775 41.393 1.00 . A A . 48 LEU HD21 1 1
11 12646 1 1 51 LEU HD22 H 5.700 27.451 39.970 1.00 . A A . 48 LEU HD22 1 1
11 12647 1 1 51 LEU HD23 H 6.117 25.831 40.520 1.00 . A A . 48 LEU HD23 1 1
11 12648 1 1 51 LEU HG H 4.624 25.671 38.577 1.00 . A A . 48 LEU HG 1 1
11 12649 1 1 51 LEU N N 4.385 23.296 38.406 1.00 . A A . 48 LEU N 1 1
11 12650 1 1 51 LEU O O 3.249 21.417 39.976 1.00 . A A . 48 LEU O 1 1
11 12651 1 1 52 GLU C C 1.881 21.115 42.576 1.00 . A A . 49 GLU C 1 1
11 12652 1 1 52 GLU CA C 3.398 21.140 42.659 1.00 . A A . 49 GLU CA 1 1
11 12653 1 1 52 GLU CB C 3.813 21.298 44.130 1.00 . A A . 49 GLU CB 1 1
11 12654 1 1 52 GLU CD C 2.769 22.747 45.877 1.00 . A A . 49 GLU CD 1 1
11 12655 1 1 52 GLU CG C 3.564 22.742 44.570 1.00 . A A . 49 GLU CG 1 1
11 12656 1 1 52 GLU H H 4.422 22.975 42.352 1.00 . A A . 49 GLU H 1 1
11 12657 1 1 52 GLU HA H 3.786 20.228 42.248 1.00 . A A . 49 GLU HA 1 1
11 12658 1 1 52 GLU HB2 H 3.232 20.625 44.745 1.00 . A A . 49 GLU HB2 1 1
11 12659 1 1 52 GLU HB3 H 4.861 21.060 44.239 1.00 . A A . 49 GLU HB3 1 1
11 12660 1 1 52 GLU HG2 H 4.507 23.246 44.724 1.00 . A A . 49 GLU HG2 1 1
11 12661 1 1 52 GLU HG3 H 3.001 23.263 43.811 1.00 . A A . 49 GLU HG3 1 1
11 12662 1 1 52 GLU N N 3.954 22.265 41.895 1.00 . A A . 49 GLU N 1 1
11 12663 1 1 52 GLU O O 1.250 22.137 42.397 1.00 . A A . 49 GLU O 1 1
11 12664 1 1 52 GLU OE1 O 3.164 23.506 46.747 1.00 . A A . 49 GLU OE1 1 1
11 12665 1 1 52 GLU OE2 O 1.813 21.991 45.933 1.00 . A A . 49 GLU OE2 1 1
11 12666 1 1 53 GLY C C -0.622 19.819 41.179 1.00 . A A . 50 GLY C 1 1
11 12667 1 1 53 GLY CA C -0.162 19.832 42.634 1.00 . A A . 50 GLY CA 1 1
11 12668 1 1 53 GLY H H 1.871 19.140 42.846 1.00 . A A . 50 GLY H 1 1
11 12669 1 1 53 GLY HA2 H -0.477 18.917 43.116 1.00 . A A . 50 GLY HA2 1 1
11 12670 1 1 53 GLY HA3 H -0.607 20.674 43.143 1.00 . A A . 50 GLY HA3 1 1
11 12671 1 1 53 GLY N N 1.320 19.942 42.704 1.00 . A A . 50 GLY N 1 1
11 12672 1 1 53 GLY O O -1.754 19.488 40.884 1.00 . A A . 50 GLY O 1 1
11 12673 1 1 54 ASP C C -0.024 18.794 38.277 1.00 . A A . 51 ASP C 1 1
11 12674 1 1 54 ASP CA C -0.100 20.198 38.865 1.00 . A A . 51 ASP CA 1 1
11 12675 1 1 54 ASP CB C 0.891 21.111 38.127 1.00 . A A . 51 ASP CB 1 1
11 12676 1 1 54 ASP CG C 0.885 22.490 38.788 1.00 . A A . 51 ASP CG 1 1
11 12677 1 1 54 ASP H H 1.167 20.441 40.579 1.00 . A A . 51 ASP H 1 1
11 12678 1 1 54 ASP HA H -1.114 20.570 38.769 1.00 . A A . 51 ASP HA 1 1
11 12679 1 1 54 ASP HB2 H 1.886 20.693 38.181 1.00 . A A . 51 ASP HB2 1 1
11 12680 1 1 54 ASP HB3 H 0.599 21.209 37.092 1.00 . A A . 51 ASP HB3 1 1
11 12681 1 1 54 ASP N N 0.266 20.182 40.297 1.00 . A A . 51 ASP N 1 1
11 12682 1 1 54 ASP O O 0.918 18.068 38.524 1.00 . A A . 51 ASP O 1 1
11 12683 1 1 54 ASP OD1 O 0.685 23.442 38.053 1.00 . A A . 51 ASP OD1 1 1
11 12684 1 1 54 ASP OD2 O 1.078 22.514 39.993 1.00 . A A . 51 ASP OD2 1 1
11 12685 1 1 55 LYS C C -0.042 17.021 35.771 1.00 . A A . 52 LYS C 1 1
11 12686 1 1 55 LYS CA C -1.012 17.096 36.908 1.00 . A A . 52 LYS CA 1 1
11 12687 1 1 55 LYS CB C -2.423 16.772 36.391 1.00 . A A . 52 LYS CB 1 1
11 12688 1 1 55 LYS CD C -4.832 17.199 36.882 1.00 . A A . 52 LYS CD 1 1
11 12689 1 1 55 LYS CE C -5.807 17.702 37.950 1.00 . A A . 52 LYS CE 1 1
11 12690 1 1 55 LYS CG C -3.442 17.026 37.505 1.00 . A A . 52 LYS CG 1 1
11 12691 1 1 55 LYS H H -1.750 19.031 37.346 1.00 . A A . 52 LYS H 1 1
11 12692 1 1 55 LYS HA H -0.701 16.397 37.650 1.00 . A A . 52 LYS HA 1 1
11 12693 1 1 55 LYS HB2 H -2.650 17.401 35.544 1.00 . A A . 52 LYS HB2 1 1
11 12694 1 1 55 LYS HB3 H -2.469 15.738 36.085 1.00 . A A . 52 LYS HB3 1 1
11 12695 1 1 55 LYS HD2 H -4.781 17.913 36.073 1.00 . A A . 52 LYS HD2 1 1
11 12696 1 1 55 LYS HD3 H -5.177 16.251 36.496 1.00 . A A . 52 LYS HD3 1 1
11 12697 1 1 55 LYS HE2 H -5.696 17.111 38.847 1.00 . A A . 52 LYS HE2 1 1
11 12698 1 1 55 LYS HE3 H -5.591 18.735 38.179 1.00 . A A . 52 LYS HE3 1 1
11 12699 1 1 55 LYS HG2 H -3.451 16.189 38.187 1.00 . A A . 52 LYS HG2 1 1
11 12700 1 1 55 LYS HG3 H -3.173 17.921 38.047 1.00 . A A . 52 LYS HG3 1 1
11 12701 1 1 55 LYS HZ1 H -7.860 17.959 38.189 1.00 . A A . 52 LYS HZ1 1 1
11 12702 1 1 55 LYS HZ2 H -7.435 16.595 37.270 1.00 . A A . 52 LYS HZ2 1 1
11 12703 1 1 55 LYS HZ3 H -7.319 18.148 36.590 1.00 . A A . 52 LYS HZ3 1 1
11 12704 1 1 55 LYS N N -1.017 18.434 37.508 1.00 . A A . 52 LYS N 1 1
11 12705 1 1 55 LYS NZ N -7.211 17.593 37.463 1.00 . A A . 52 LYS NZ 1 1
11 12706 1 1 55 LYS O O 0.212 17.996 35.097 1.00 . A A . 52 LYS O 1 1
11 12707 1 1 56 VAL C C 1.469 14.283 33.930 1.00 . A A . 53 VAL C 1 1
11 12708 1 1 56 VAL CA C 1.454 15.690 34.479 1.00 . A A . 53 VAL CA 1 1
11 12709 1 1 56 VAL CB C 2.811 15.956 35.085 1.00 . A A . 53 VAL CB 1 1
11 12710 1 1 56 VAL CG1 C 2.880 17.421 35.509 1.00 . A A . 53 VAL CG1 1 1
11 12711 1 1 56 VAL CG2 C 2.974 15.052 36.324 1.00 . A A . 53 VAL CG2 1 1
11 12712 1 1 56 VAL H H 0.255 15.092 36.161 1.00 . A A . 53 VAL H 1 1
11 12713 1 1 56 VAL HA H 1.237 16.397 33.684 1.00 . A A . 53 VAL HA 1 1
11 12714 1 1 56 VAL HB H 3.575 15.740 34.374 1.00 . A A . 53 VAL HB 1 1
11 12715 1 1 56 VAL HG11 H 2.531 18.047 34.702 1.00 . A A . 53 VAL HG11 1 1
11 12716 1 1 56 VAL HG12 H 3.893 17.688 35.749 1.00 . A A . 53 VAL HG12 1 1
11 12717 1 1 56 VAL HG13 H 2.256 17.578 36.376 1.00 . A A . 53 VAL HG13 1 1
11 12718 1 1 56 VAL HG21 H 2.042 14.544 36.535 1.00 . A A . 53 VAL HG21 1 1
11 12719 1 1 56 VAL HG22 H 3.251 15.651 37.178 1.00 . A A . 53 VAL HG22 1 1
11 12720 1 1 56 VAL HG23 H 3.741 14.315 36.139 1.00 . A A . 53 VAL HG23 1 1
11 12721 1 1 56 VAL N N 0.486 15.855 35.572 1.00 . A A . 53 VAL N 1 1
11 12722 1 1 56 VAL O O 0.941 13.371 34.538 1.00 . A A . 53 VAL O 1 1
11 12723 1 1 57 ASN C C 3.476 12.149 32.550 1.00 . A A . 54 ASN C 1 1
11 12724 1 1 57 ASN CA C 2.156 12.783 32.181 1.00 . A A . 54 ASN CA 1 1
11 12725 1 1 57 ASN CB C 2.060 12.920 30.656 1.00 . A A . 54 ASN CB 1 1
11 12726 1 1 57 ASN CG C 0.729 12.347 30.177 1.00 . A A . 54 ASN CG 1 1
11 12727 1 1 57 ASN H H 2.523 14.898 32.333 1.00 . A A . 54 ASN H 1 1
11 12728 1 1 57 ASN HA H 1.357 12.184 32.573 1.00 . A A . 54 ASN HA 1 1
11 12729 1 1 57 ASN HB2 H 2.116 13.961 30.382 1.00 . A A . 54 ASN HB2 1 1
11 12730 1 1 57 ASN HB3 H 2.868 12.382 30.189 1.00 . A A . 54 ASN HB3 1 1
11 12731 1 1 57 ASN HD21 H -0.352 13.655 31.206 1.00 . A A . 54 ASN HD21 1 1
11 12732 1 1 57 ASN HD22 H -1.244 12.535 30.295 1.00 . A A . 54 ASN HD22 1 1
11 12733 1 1 57 ASN N N 2.091 14.125 32.785 1.00 . A A . 54 ASN N 1 1
11 12734 1 1 57 ASN ND2 N -0.382 12.890 30.595 1.00 . A A . 54 ASN ND2 1 1
11 12735 1 1 57 ASN O O 4.509 12.676 32.231 1.00 . A A . 54 ASN O 1 1
11 12736 1 1 57 ASN OD1 O 0.685 11.400 29.415 1.00 . A A . 54 ASN OD1 1 1
11 12737 1 1 58 VAL C C 5.010 9.141 32.741 1.00 . A A . 55 VAL C 1 1
11 12738 1 1 58 VAL CA C 4.680 10.347 33.602 1.00 . A A . 55 VAL CA 1 1
11 12739 1 1 58 VAL CB C 4.510 9.854 35.045 1.00 . A A . 55 VAL CB 1 1
11 12740 1 1 58 VAL CG1 C 5.771 9.104 35.470 1.00 . A A . 55 VAL CG1 1 1
11 12741 1 1 58 VAL CG2 C 4.298 11.055 35.972 1.00 . A A . 55 VAL CG2 1 1
11 12742 1 1 58 VAL H H 2.563 10.617 33.424 1.00 . A A . 55 VAL H 1 1
11 12743 1 1 58 VAL HA H 5.492 11.059 33.542 1.00 . A A . 55 VAL HA 1 1
11 12744 1 1 58 VAL HB H 3.662 9.192 35.103 1.00 . A A . 55 VAL HB 1 1
11 12745 1 1 58 VAL HG11 H 6.635 9.732 35.325 1.00 . A A . 55 VAL HG11 1 1
11 12746 1 1 58 VAL HG12 H 5.878 8.209 34.874 1.00 . A A . 55 VAL HG12 1 1
11 12747 1 1 58 VAL HG13 H 5.698 8.831 36.511 1.00 . A A . 55 VAL HG13 1 1
11 12748 1 1 58 VAL HG21 H 4.167 10.712 36.989 1.00 . A A . 55 VAL HG21 1 1
11 12749 1 1 58 VAL HG22 H 3.419 11.602 35.666 1.00 . A A . 55 VAL HG22 1 1
11 12750 1 1 58 VAL HG23 H 5.157 11.708 35.925 1.00 . A A . 55 VAL HG23 1 1
11 12751 1 1 58 VAL N N 3.421 11.017 33.204 1.00 . A A . 55 VAL N 1 1
11 12752 1 1 58 VAL O O 4.231 8.215 32.628 1.00 . A A . 55 VAL O 1 1
11 12753 1 1 59 GLU C C 7.578 7.187 32.078 1.00 . A A . 56 GLU C 1 1
11 12754 1 1 59 GLU CA C 6.609 8.058 31.293 1.00 . A A . 56 GLU CA 1 1
11 12755 1 1 59 GLU CB C 7.339 8.633 30.067 1.00 . A A . 56 GLU CB 1 1
11 12756 1 1 59 GLU CD C 7.108 9.176 27.645 1.00 . A A . 56 GLU CD 1 1
11 12757 1 1 59 GLU CG C 6.349 8.775 28.912 1.00 . A A . 56 GLU CG 1 1
11 12758 1 1 59 GLU H H 6.763 9.954 32.278 1.00 . A A . 56 GLU H 1 1
11 12759 1 1 59 GLU HA H 5.744 7.466 30.997 1.00 . A A . 56 GLU HA 1 1
11 12760 1 1 59 GLU HB2 H 7.752 9.600 30.312 1.00 . A A . 56 GLU HB2 1 1
11 12761 1 1 59 GLU HB3 H 8.142 7.970 29.778 1.00 . A A . 56 GLU HB3 1 1
11 12762 1 1 59 GLU HG2 H 5.845 7.835 28.745 1.00 . A A . 56 GLU HG2 1 1
11 12763 1 1 59 GLU HG3 H 5.619 9.535 29.147 1.00 . A A . 56 GLU HG3 1 1
11 12764 1 1 59 GLU N N 6.176 9.180 32.152 1.00 . A A . 56 GLU N 1 1
11 12765 1 1 59 GLU O O 8.710 7.566 32.302 1.00 . A A . 56 GLU O 1 1
11 12766 1 1 59 GLU OE1 O 6.484 9.117 26.600 1.00 . A A . 56 GLU OE1 1 1
11 12767 1 1 59 GLU OE2 O 8.269 9.519 27.797 1.00 . A A . 56 GLU OE2 1 1
11 12768 1 1 60 LEU C C 8.930 4.329 32.353 1.00 . A A . 57 LEU C 1 1
11 12769 1 1 60 LEU CA C 8.000 5.129 33.266 1.00 . A A . 57 LEU CA 1 1
11 12770 1 1 60 LEU CB C 7.103 4.158 34.046 1.00 . A A . 57 LEU CB 1 1
11 12771 1 1 60 LEU CD1 C 4.936 4.014 35.289 1.00 . A A . 57 LEU CD1 1 1
11 12772 1 1 60 LEU CD2 C 6.671 5.649 36.001 1.00 . A A . 57 LEU CD2 1 1
11 12773 1 1 60 LEU CG C 6.031 4.962 34.797 1.00 . A A . 57 LEU CG 1 1
11 12774 1 1 60 LEU H H 6.194 5.775 32.287 1.00 . A A . 57 LEU H 1 1
11 12775 1 1 60 LEU HA H 8.602 5.727 33.949 1.00 . A A . 57 LEU HA 1 1
11 12776 1 1 60 LEU HB2 H 6.628 3.471 33.361 1.00 . A A . 57 LEU HB2 1 1
11 12777 1 1 60 LEU HB3 H 7.700 3.599 34.752 1.00 . A A . 57 LEU HB3 1 1
11 12778 1 1 60 LEU HD11 H 4.582 3.408 34.471 1.00 . A A . 57 LEU HD11 1 1
11 12779 1 1 60 LEU HD12 H 4.110 4.586 35.690 1.00 . A A . 57 LEU HD12 1 1
11 12780 1 1 60 LEU HD13 H 5.330 3.371 36.063 1.00 . A A . 57 LEU HD13 1 1
11 12781 1 1 60 LEU HD21 H 7.385 6.382 35.664 1.00 . A A . 57 LEU HD21 1 1
11 12782 1 1 60 LEU HD22 H 7.176 4.916 36.613 1.00 . A A . 57 LEU HD22 1 1
11 12783 1 1 60 LEU HD23 H 5.908 6.136 36.588 1.00 . A A . 57 LEU HD23 1 1
11 12784 1 1 60 LEU HG H 5.601 5.708 34.141 1.00 . A A . 57 LEU HG 1 1
11 12785 1 1 60 LEU N N 7.116 6.038 32.489 1.00 . A A . 57 LEU N 1 1
11 12786 1 1 60 LEU O O 8.570 3.989 31.242 1.00 . A A . 57 LEU O 1 1
11 12787 1 1 61 SER C C 11.083 1.754 32.396 1.00 . A A . 58 SER C 1 1
11 12788 1 1 61 SER CA C 11.095 3.261 32.020 1.00 . A A . 58 SER CA 1 1
11 12789 1 1 61 SER CB C 12.504 3.816 32.295 1.00 . A A . 58 SER CB 1 1
11 12790 1 1 61 SER H H 10.367 4.340 33.756 1.00 . A A . 58 SER H 1 1
11 12791 1 1 61 SER HA H 10.835 3.385 30.982 1.00 . A A . 58 SER HA 1 1
11 12792 1 1 61 SER HB2 H 13.258 3.208 31.815 1.00 . A A . 58 SER HB2 1 1
11 12793 1 1 61 SER HB3 H 12.583 4.842 31.969 1.00 . A A . 58 SER HB3 1 1
11 12794 1 1 61 SER HG H 13.096 2.923 33.919 1.00 . A A . 58 SER HG 1 1
11 12795 1 1 61 SER N N 10.121 4.040 32.847 1.00 . A A . 58 SER N 1 1
11 12796 1 1 61 SER O O 11.031 1.409 33.561 1.00 . A A . 58 SER O 1 1
11 12797 1 1 61 SER OG O 12.638 3.742 33.707 1.00 . A A . 58 SER OG 1 1
11 12798 1 1 62 PRO C C 12.380 -1.041 32.367 1.00 . A A . 59 PRO C 1 1
11 12799 1 1 62 PRO CA C 11.131 -0.574 31.611 1.00 . A A . 59 PRO CA 1 1
11 12800 1 1 62 PRO CB C 11.138 -1.200 30.199 1.00 . A A . 59 PRO CB 1 1
11 12801 1 1 62 PRO CD C 11.176 1.281 29.965 1.00 . A A . 59 PRO CD 1 1
11 12802 1 1 62 PRO CG C 11.275 -0.035 29.174 1.00 . A A . 59 PRO CG 1 1
11 12803 1 1 62 PRO HA H 10.237 -0.858 32.159 1.00 . A A . 59 PRO HA 1 1
11 12804 1 1 62 PRO HB2 H 11.973 -1.879 30.100 1.00 . A A . 59 PRO HB2 1 1
11 12805 1 1 62 PRO HB3 H 10.215 -1.735 30.027 1.00 . A A . 59 PRO HB3 1 1
11 12806 1 1 62 PRO HD2 H 12.037 1.905 29.779 1.00 . A A . 59 PRO HD2 1 1
11 12807 1 1 62 PRO HD3 H 10.268 1.801 29.699 1.00 . A A . 59 PRO HD3 1 1
11 12808 1 1 62 PRO HG2 H 12.231 -0.093 28.674 1.00 . A A . 59 PRO HG2 1 1
11 12809 1 1 62 PRO HG3 H 10.480 -0.087 28.445 1.00 . A A . 59 PRO HG3 1 1
11 12810 1 1 62 PRO N N 11.135 0.879 31.381 1.00 . A A . 59 PRO N 1 1
11 12811 1 1 62 PRO O O 12.455 -2.174 32.799 1.00 . A A . 59 PRO O 1 1
11 12812 1 1 63 TYR C C 14.395 -0.224 34.689 1.00 . A A . 60 TYR C 1 1
11 12813 1 1 63 TYR CA C 14.554 -0.528 33.226 1.00 . A A . 60 TYR CA 1 1
11 12814 1 1 63 TYR CB C 15.718 0.302 32.665 1.00 . A A . 60 TYR CB 1 1
11 12815 1 1 63 TYR CD1 C 16.634 -0.975 30.685 1.00 . A A . 60 TYR CD1 1 1
11 12816 1 1 63 TYR CD2 C 15.156 0.838 30.261 1.00 . A A . 60 TYR CD2 1 1
11 12817 1 1 63 TYR CE1 C 16.743 -1.204 29.328 1.00 . A A . 60 TYR CE1 1 1
11 12818 1 1 63 TYR CE2 C 15.263 0.609 28.905 1.00 . A A . 60 TYR CE2 1 1
11 12819 1 1 63 TYR CG C 15.840 0.048 31.162 1.00 . A A . 60 TYR CG 1 1
11 12820 1 1 63 TYR CZ C 16.059 -0.413 28.427 1.00 . A A . 60 TYR CZ 1 1
11 12821 1 1 63 TYR H H 13.224 0.728 32.193 1.00 . A A . 60 TYR H 1 1
11 12822 1 1 63 TYR HA H 14.724 -1.576 33.093 1.00 . A A . 60 TYR HA 1 1
11 12823 1 1 63 TYR HB2 H 15.534 1.353 32.836 1.00 . A A . 60 TYR HB2 1 1
11 12824 1 1 63 TYR HB3 H 16.639 0.016 33.152 1.00 . A A . 60 TYR HB3 1 1
11 12825 1 1 63 TYR HD1 H 17.174 -1.602 31.380 1.00 . A A . 60 TYR HD1 1 1
11 12826 1 1 63 TYR HD2 H 14.529 1.641 30.619 1.00 . A A . 60 TYR HD2 1 1
11 12827 1 1 63 TYR HE1 H 17.368 -2.008 28.968 1.00 . A A . 60 TYR HE1 1 1
11 12828 1 1 63 TYR HE2 H 14.723 1.235 28.211 1.00 . A A . 60 TYR HE2 1 1
11 12829 1 1 63 TYR HH H 16.677 -1.445 26.945 1.00 . A A . 60 TYR HH 1 1
11 12830 1 1 63 TYR N N 13.331 -0.159 32.518 1.00 . A A . 60 TYR N 1 1
11 12831 1 1 63 TYR O O 15.072 -0.782 35.530 1.00 . A A . 60 TYR O 1 1
11 12832 1 1 63 TYR OH O 16.167 -0.641 27.071 1.00 . A A . 60 TYR OH 1 1
11 12833 1 1 64 ASP C C 11.836 1.539 36.539 1.00 . A A . 61 ASP C 1 1
11 12834 1 1 64 ASP CA C 13.258 1.038 36.361 1.00 . A A . 61 ASP CA 1 1
11 12835 1 1 64 ASP CB C 14.239 2.155 36.751 1.00 . A A . 61 ASP CB 1 1
11 12836 1 1 64 ASP CG C 15.652 1.577 36.847 1.00 . A A . 61 ASP CG 1 1
11 12837 1 1 64 ASP H H 12.981 1.089 34.251 1.00 . A A . 61 ASP H 1 1
11 12838 1 1 64 ASP HA H 13.404 0.163 36.973 1.00 . A A . 61 ASP HA 1 1
11 12839 1 1 64 ASP HB2 H 14.220 2.934 36.005 1.00 . A A . 61 ASP HB2 1 1
11 12840 1 1 64 ASP HB3 H 13.957 2.569 37.708 1.00 . A A . 61 ASP HB3 1 1
11 12841 1 1 64 ASP N N 13.496 0.667 34.968 1.00 . A A . 61 ASP N 1 1
11 12842 1 1 64 ASP O O 11.572 2.720 36.422 1.00 . A A . 61 ASP O 1 1
11 12843 1 1 64 ASP OD1 O 16.380 1.769 35.888 1.00 . A A . 61 ASP OD1 1 1
11 12844 1 1 64 ASP OD2 O 15.923 0.978 37.875 1.00 . A A . 61 ASP OD2 1 1
11 12845 1 1 65 LEU C C 9.379 1.849 38.278 1.00 . A A . 62 LEU C 1 1
11 12846 1 1 65 LEU CA C 9.531 1.042 37.010 1.00 . A A . 62 LEU CA 1 1
11 12847 1 1 65 LEU CB C 8.667 -0.219 37.107 1.00 . A A . 62 LEU CB 1 1
11 12848 1 1 65 LEU CD1 C 8.734 -2.530 36.183 1.00 . A A . 62 LEU CD1 1 1
11 12849 1 1 65 LEU CD2 C 7.770 -0.677 34.824 1.00 . A A . 62 LEU CD2 1 1
11 12850 1 1 65 LEU CG C 8.855 -1.048 35.836 1.00 . A A . 62 LEU CG 1 1
11 12851 1 1 65 LEU H H 11.200 -0.304 36.915 1.00 . A A . 62 LEU H 1 1
11 12852 1 1 65 LEU HA H 9.233 1.653 36.170 1.00 . A A . 62 LEU HA 1 1
11 12853 1 1 65 LEU HB2 H 8.965 -0.800 37.967 1.00 . A A . 62 LEU HB2 1 1
11 12854 1 1 65 LEU HB3 H 7.627 0.058 37.209 1.00 . A A . 62 LEU HB3 1 1
11 12855 1 1 65 LEU HD11 H 7.820 -2.701 36.730 1.00 . A A . 62 LEU HD11 1 1
11 12856 1 1 65 LEU HD12 H 9.575 -2.830 36.791 1.00 . A A . 62 LEU HD12 1 1
11 12857 1 1 65 LEU HD13 H 8.723 -3.116 35.277 1.00 . A A . 62 LEU HD13 1 1
11 12858 1 1 65 LEU HD21 H 7.809 0.382 34.620 1.00 . A A . 62 LEU HD21 1 1
11 12859 1 1 65 LEU HD22 H 6.798 -0.927 35.224 1.00 . A A . 62 LEU HD22 1 1
11 12860 1 1 65 LEU HD23 H 7.927 -1.222 33.905 1.00 . A A . 62 LEU HD23 1 1
11 12861 1 1 65 LEU HG H 9.829 -0.851 35.414 1.00 . A A . 62 LEU HG 1 1
11 12862 1 1 65 LEU N N 10.941 0.634 36.822 1.00 . A A . 62 LEU N 1 1
11 12863 1 1 65 LEU O O 8.296 1.976 38.819 1.00 . A A . 62 LEU O 1 1
11 12864 1 1 66 THR C C 10.666 4.674 39.632 1.00 . A A . 63 THR C 1 1
11 12865 1 1 66 THR CA C 10.461 3.201 39.963 1.00 . A A . 63 THR CA 1 1
11 12866 1 1 66 THR CB C 11.612 2.737 40.856 1.00 . A A . 63 THR CB 1 1
11 12867 1 1 66 THR CG2 C 11.604 3.491 42.194 1.00 . A A . 63 THR CG2 1 1
11 12868 1 1 66 THR H H 11.309 2.245 38.239 1.00 . A A . 63 THR H 1 1
11 12869 1 1 66 THR HA H 9.508 3.079 40.467 1.00 . A A . 63 THR HA 1 1
11 12870 1 1 66 THR HB H 12.566 2.796 40.344 1.00 . A A . 63 THR HB 1 1
11 12871 1 1 66 THR HG1 H 10.365 1.345 41.373 1.00 . A A . 63 THR HG1 1 1
11 12872 1 1 66 THR HG21 H 12.187 4.397 42.107 1.00 . A A . 63 THR HG21 1 1
11 12873 1 1 66 THR HG22 H 12.029 2.867 42.966 1.00 . A A . 63 THR HG22 1 1
11 12874 1 1 66 THR HG23 H 10.591 3.748 42.462 1.00 . A A . 63 THR HG23 1 1
11 12875 1 1 66 THR N N 10.475 2.383 38.725 1.00 . A A . 63 THR N 1 1
11 12876 1 1 66 THR O O 10.514 5.530 40.480 1.00 . A A . 63 THR O 1 1
11 12877 1 1 66 THR OG1 O 11.307 1.400 41.197 1.00 . A A . 63 THR OG1 1 1
11 12878 1 1 67 ARG C C 10.640 6.607 36.591 1.00 . A A . 64 ARG C 1 1
11 12879 1 1 67 ARG CA C 11.237 6.347 37.974 1.00 . A A . 64 ARG CA 1 1
11 12880 1 1 67 ARG CB C 12.754 6.588 37.907 1.00 . A A . 64 ARG CB 1 1
11 12881 1 1 67 ARG CD C 14.833 6.428 39.280 1.00 . A A . 64 ARG CD 1 1
11 12882 1 1 67 ARG CG C 13.319 6.647 39.329 1.00 . A A . 64 ARG CG 1 1
11 12883 1 1 67 ARG CZ C 16.742 7.855 39.692 1.00 . A A . 64 ARG CZ 1 1
11 12884 1 1 67 ARG H H 11.130 4.210 37.750 1.00 . A A . 64 ARG H 1 1
11 12885 1 1 67 ARG HA H 10.767 7.019 38.695 1.00 . A A . 64 ARG HA 1 1
11 12886 1 1 67 ARG HB2 H 13.226 5.782 37.364 1.00 . A A . 64 ARG HB2 1 1
11 12887 1 1 67 ARG HB3 H 12.952 7.521 37.399 1.00 . A A . 64 ARG HB3 1 1
11 12888 1 1 67 ARG HD2 H 15.085 5.494 39.761 1.00 . A A . 64 ARG HD2 1 1
11 12889 1 1 67 ARG HD3 H 15.168 6.403 38.254 1.00 . A A . 64 ARG HD3 1 1
11 12890 1 1 67 ARG HE H 15.030 8.056 40.685 1.00 . A A . 64 ARG HE 1 1
11 12891 1 1 67 ARG HG2 H 13.109 7.611 39.762 1.00 . A A . 64 ARG HG2 1 1
11 12892 1 1 67 ARG HG3 H 12.862 5.879 39.934 1.00 . A A . 64 ARG HG3 1 1
11 12893 1 1 67 ARG HH11 H 17.368 7.702 41.589 1.00 . A A . 64 ARG HH11 1 1
11 12894 1 1 67 ARG HH12 H 18.583 8.129 40.430 1.00 . A A . 64 ARG HH12 1 1
11 12895 1 1 67 ARG HH21 H 16.331 8.072 37.746 1.00 . A A . 64 ARG HH21 1 1
11 12896 1 1 67 ARG HH22 H 17.981 8.343 38.198 1.00 . A A . 64 ARG HH22 1 1
11 12897 1 1 67 ARG N N 11.013 4.938 38.394 1.00 . A A . 64 ARG N 1 1
11 12898 1 1 67 ARG NE N 15.508 7.551 39.995 1.00 . A A . 64 ARG NE 1 1
11 12899 1 1 67 ARG NH1 N 17.634 7.900 40.645 1.00 . A A . 64 ARG NH1 1 1
11 12900 1 1 67 ARG NH2 N 17.041 8.111 38.448 1.00 . A A . 64 ARG NH2 1 1
11 12901 1 1 67 ARG O O 10.592 5.722 35.748 1.00 . A A . 64 ARG O 1 1
11 12902 1 1 68 GLY C C 10.062 9.576 34.641 1.00 . A A . 65 GLY C 1 1
11 12903 1 1 68 GLY CA C 9.590 8.182 35.070 1.00 . A A . 65 GLY CA 1 1
11 12904 1 1 68 GLY H H 10.254 8.493 37.100 1.00 . A A . 65 GLY H 1 1
11 12905 1 1 68 GLY HA2 H 9.888 7.460 34.330 1.00 . A A . 65 GLY HA2 1 1
11 12906 1 1 68 GLY HA3 H 8.514 8.182 35.159 1.00 . A A . 65 GLY HA3 1 1
11 12907 1 1 68 GLY N N 10.193 7.821 36.387 1.00 . A A . 65 GLY N 1 1
11 12908 1 1 68 GLY O O 11.053 10.078 35.136 1.00 . A A . 65 GLY O 1 1
11 12909 1 1 69 ARG C C 8.601 12.307 32.663 1.00 . A A . 66 ARG C 1 1
11 12910 1 1 69 ARG CA C 9.767 11.527 33.267 1.00 . A A . 66 ARG CA 1 1
11 12911 1 1 69 ARG CB C 10.862 11.384 32.203 1.00 . A A . 66 ARG CB 1 1
11 12912 1 1 69 ARG CD C 11.667 9.873 30.393 1.00 . A A . 66 ARG CD 1 1
11 12913 1 1 69 ARG CG C 10.436 10.339 31.169 1.00 . A A . 66 ARG CG 1 1
11 12914 1 1 69 ARG CZ C 11.917 9.408 28.038 1.00 . A A . 66 ARG CZ 1 1
11 12915 1 1 69 ARG H H 8.572 9.724 33.320 1.00 . A A . 66 ARG H 1 1
11 12916 1 1 69 ARG HA H 10.144 12.077 34.131 1.00 . A A . 66 ARG HA 1 1
11 12917 1 1 69 ARG HB2 H 11.015 12.336 31.713 1.00 . A A . 66 ARG HB2 1 1
11 12918 1 1 69 ARG HB3 H 11.784 11.077 32.672 1.00 . A A . 66 ARG HB3 1 1
11 12919 1 1 69 ARG HD2 H 12.297 10.718 30.162 1.00 . A A . 66 ARG HD2 1 1
11 12920 1 1 69 ARG HD3 H 12.225 9.159 30.983 1.00 . A A . 66 ARG HD3 1 1
11 12921 1 1 69 ARG HE H 10.416 8.672 29.112 1.00 . A A . 66 ARG HE 1 1
11 12922 1 1 69 ARG HG2 H 9.983 9.495 31.669 1.00 . A A . 66 ARG HG2 1 1
11 12923 1 1 69 ARG HG3 H 9.720 10.773 30.487 1.00 . A A . 66 ARG HG3 1 1
11 12924 1 1 69 ARG HH11 H 10.417 10.351 27.106 1.00 . A A . 66 ARG HH11 1 1
11 12925 1 1 69 ARG HH12 H 11.877 10.174 26.189 1.00 . A A . 66 ARG HH12 1 1
11 12926 1 1 69 ARG HH21 H 13.536 8.492 28.778 1.00 . A A . 66 ARG HH21 1 1
11 12927 1 1 69 ARG HH22 H 13.689 9.095 27.162 1.00 . A A . 66 ARG HH22 1 1
11 12928 1 1 69 ARG N N 9.354 10.171 33.718 1.00 . A A . 66 ARG N 1 1
11 12929 1 1 69 ARG NE N 11.223 9.227 29.128 1.00 . A A . 66 ARG NE 1 1
11 12930 1 1 69 ARG NH1 N 11.361 10.026 27.032 1.00 . A A . 66 ARG NH1 1 1
11 12931 1 1 69 ARG NH2 N 13.142 8.963 27.989 1.00 . A A . 66 ARG NH2 1 1
11 12932 1 1 69 ARG O O 7.874 11.804 31.829 1.00 . A A . 66 ARG O 1 1
11 12933 1 1 70 ILE C C 7.815 15.277 31.476 1.00 . A A . 67 ILE C 1 1
11 12934 1 1 70 ILE CA C 7.346 14.385 32.595 1.00 . A A . 67 ILE CA 1 1
11 12935 1 1 70 ILE CB C 6.885 15.280 33.705 1.00 . A A . 67 ILE CB 1 1
11 12936 1 1 70 ILE CD1 C 5.984 15.287 35.978 1.00 . A A . 67 ILE CD1 1 1
11 12937 1 1 70 ILE CG1 C 6.125 14.467 34.718 1.00 . A A . 67 ILE CG1 1 1
11 12938 1 1 70 ILE CG2 C 5.940 16.345 33.116 1.00 . A A . 67 ILE CG2 1 1
11 12939 1 1 70 ILE H H 9.071 13.882 33.783 1.00 . A A . 67 ILE H 1 1
11 12940 1 1 70 ILE HA H 6.528 13.758 32.241 1.00 . A A . 67 ILE HA 1 1
11 12941 1 1 70 ILE HB H 7.755 15.745 34.175 1.00 . A A . 67 ILE HB 1 1
11 12942 1 1 70 ILE HD11 H 5.811 14.637 36.811 1.00 . A A . 67 ILE HD11 1 1
11 12943 1 1 70 ILE HD12 H 5.161 15.961 35.875 1.00 . A A . 67 ILE HD12 1 1
11 12944 1 1 70 ILE HD13 H 6.878 15.850 36.145 1.00 . A A . 67 ILE HD13 1 1
11 12945 1 1 70 ILE HG12 H 5.150 14.223 34.332 1.00 . A A . 67 ILE HG12 1 1
11 12946 1 1 70 ILE HG13 H 6.660 13.558 34.929 1.00 . A A . 67 ILE HG13 1 1
11 12947 1 1 70 ILE HG21 H 5.434 16.865 33.914 1.00 . A A . 67 ILE HG21 1 1
11 12948 1 1 70 ILE HG22 H 5.207 15.871 32.480 1.00 . A A . 67 ILE HG22 1 1
11 12949 1 1 70 ILE HG23 H 6.508 17.057 32.536 1.00 . A A . 67 ILE HG23 1 1
11 12950 1 1 70 ILE N N 8.449 13.527 33.111 1.00 . A A . 67 ILE N 1 1
11 12951 1 1 70 ILE O O 8.808 15.965 31.614 1.00 . A A . 67 ILE O 1 1
11 12952 1 1 71 THR C C 6.301 16.943 28.788 1.00 . A A . 68 THR C 1 1
11 12953 1 1 71 THR CA C 7.480 16.105 29.248 1.00 . A A . 68 THR CA 1 1
11 12954 1 1 71 THR CB C 7.925 15.203 28.094 1.00 . A A . 68 THR CB 1 1
11 12955 1 1 71 THR CG2 C 8.881 14.110 28.592 1.00 . A A . 68 THR CG2 1 1
11 12956 1 1 71 THR H H 6.304 14.684 30.337 1.00 . A A . 68 THR H 1 1
11 12957 1 1 71 THR HA H 8.281 16.770 29.552 1.00 . A A . 68 THR HA 1 1
11 12958 1 1 71 THR HB H 8.334 15.778 27.268 1.00 . A A . 68 THR HB 1 1
11 12959 1 1 71 THR HG1 H 6.662 14.614 26.749 1.00 . A A . 68 THR HG1 1 1
11 12960 1 1 71 THR HG21 H 9.593 13.867 27.816 1.00 . A A . 68 THR HG21 1 1
11 12961 1 1 71 THR HG22 H 8.320 13.223 28.849 1.00 . A A . 68 THR HG22 1 1
11 12962 1 1 71 THR HG23 H 9.412 14.459 29.465 1.00 . A A . 68 THR HG23 1 1
11 12963 1 1 71 THR N N 7.096 15.258 30.393 1.00 . A A . 68 THR N 1 1
11 12964 1 1 71 THR O O 6.374 17.610 27.776 1.00 . A A . 68 THR O 1 1
11 12965 1 1 71 THR OG1 O 6.763 14.505 27.697 1.00 . A A . 68 THR OG1 1 1
11 12966 1 1 72 TRP C C 2.999 17.772 30.237 1.00 . A A . 69 TRP C 1 1
11 12967 1 1 72 TRP CA C 4.050 17.695 29.132 1.00 . A A . 69 TRP CA 1 1
11 12968 1 1 72 TRP CB C 3.414 16.994 27.922 1.00 . A A . 69 TRP CB 1 1
11 12969 1 1 72 TRP CD1 C 3.993 14.816 29.134 1.00 . A A . 69 TRP CD1 1 1
11 12970 1 1 72 TRP CD2 C 3.552 14.644 27.011 1.00 . A A . 69 TRP CD2 1 1
11 12971 1 1 72 TRP CE2 C 3.839 13.345 27.386 1.00 . A A . 69 TRP CE2 1 1
11 12972 1 1 72 TRP CE3 C 3.202 14.926 25.707 1.00 . A A . 69 TRP CE3 1 1
11 12973 1 1 72 TRP CG C 3.648 15.467 28.020 1.00 . A A . 69 TRP CG 1 1
11 12974 1 1 72 TRP CH2 C 3.422 12.612 25.149 1.00 . A A . 69 TRP CH2 1 1
11 12975 1 1 72 TRP CZ2 C 3.773 12.329 26.454 1.00 . A A . 69 TRP CZ2 1 1
11 12976 1 1 72 TRP CZ3 C 3.137 13.910 24.777 1.00 . A A . 69 TRP CZ3 1 1
11 12977 1 1 72 TRP H H 5.199 16.347 30.355 1.00 . A A . 69 TRP H 1 1
11 12978 1 1 72 TRP HA H 4.368 18.700 28.871 1.00 . A A . 69 TRP HA 1 1
11 12979 1 1 72 TRP HB2 H 2.353 17.189 27.904 1.00 . A A . 69 TRP HB2 1 1
11 12980 1 1 72 TRP HB3 H 3.860 17.364 27.010 1.00 . A A . 69 TRP HB3 1 1
11 12981 1 1 72 TRP HD1 H 4.029 15.190 30.140 1.00 . A A . 69 TRP HD1 1 1
11 12982 1 1 72 TRP HE1 H 4.384 12.816 29.340 1.00 . A A . 69 TRP HE1 1 1
11 12983 1 1 72 TRP HE3 H 2.980 15.942 25.415 1.00 . A A . 69 TRP HE3 1 1
11 12984 1 1 72 TRP HH2 H 3.370 11.817 24.420 1.00 . A A . 69 TRP HH2 1 1
11 12985 1 1 72 TRP HZ2 H 3.991 11.311 26.746 1.00 . A A . 69 TRP HZ2 1 1
11 12986 1 1 72 TRP HZ3 H 2.858 14.130 23.757 1.00 . A A . 69 TRP HZ3 1 1
11 12987 1 1 72 TRP N N 5.227 16.902 29.536 1.00 . A A . 69 TRP N 1 1
11 12988 1 1 72 TRP NE1 N 4.109 13.543 28.731 1.00 . A A . 69 TRP NE1 1 1
11 12989 1 1 72 TRP O O 2.372 16.786 30.567 1.00 . A A . 69 TRP O 1 1
11 12990 1 1 73 ARG C C 0.426 19.029 31.241 1.00 . A A . 70 ARG C 1 1
11 12991 1 1 73 ARG CA C 1.825 19.084 31.845 1.00 . A A . 70 ARG CA 1 1
11 12992 1 1 73 ARG CB C 2.026 20.443 32.536 1.00 . A A . 70 ARG CB 1 1
11 12993 1 1 73 ARG CD C 1.410 22.785 31.968 1.00 . A A . 70 ARG CD 1 1
11 12994 1 1 73 ARG CG C 2.143 21.533 31.475 1.00 . A A . 70 ARG CG 1 1
11 12995 1 1 73 ARG CZ C 1.192 25.094 31.295 1.00 . A A . 70 ARG CZ 1 1
11 12996 1 1 73 ARG H H 3.344 19.697 30.510 1.00 . A A . 70 ARG H 1 1
11 12997 1 1 73 ARG HA H 1.948 18.279 32.535 1.00 . A A . 70 ARG HA 1 1
11 12998 1 1 73 ARG HB2 H 1.184 20.651 33.178 1.00 . A A . 70 ARG HB2 1 1
11 12999 1 1 73 ARG HB3 H 2.927 20.419 33.131 1.00 . A A . 70 ARG HB3 1 1
11 13000 1 1 73 ARG HD2 H 0.343 22.625 31.923 1.00 . A A . 70 ARG HD2 1 1
11 13001 1 1 73 ARG HD3 H 1.696 23.000 32.986 1.00 . A A . 70 ARG HD3 1 1
11 13002 1 1 73 ARG HE H 2.439 23.837 30.387 1.00 . A A . 70 ARG HE 1 1
11 13003 1 1 73 ARG HG2 H 3.183 21.761 31.304 1.00 . A A . 70 ARG HG2 1 1
11 13004 1 1 73 ARG HG3 H 1.700 21.189 30.554 1.00 . A A . 70 ARG HG3 1 1
11 13005 1 1 73 ARG HH11 H 2.457 25.612 32.759 1.00 . A A . 70 ARG HH11 1 1
11 13006 1 1 73 ARG HH12 H 1.230 26.777 32.383 1.00 . A A . 70 ARG HH12 1 1
11 13007 1 1 73 ARG HH21 H -0.175 24.780 29.867 1.00 . A A . 70 ARG HH21 1 1
11 13008 1 1 73 ARG HH22 H -0.299 26.292 30.704 1.00 . A A . 70 ARG HH22 1 1
11 13009 1 1 73 ARG N N 2.820 18.941 30.784 1.00 . A A . 70 ARG N 1 1
11 13010 1 1 73 ARG NE N 1.773 23.941 31.098 1.00 . A A . 70 ARG NE 1 1
11 13011 1 1 73 ARG NH1 N 1.663 25.890 32.218 1.00 . A A . 70 ARG NH1 1 1
11 13012 1 1 73 ARG NH2 N 0.159 25.414 30.565 1.00 . A A . 70 ARG NH2 1 1
11 13013 1 1 73 ARG O O 0.238 19.383 30.095 1.00 . A A . 70 ARG O 1 1
11 13014 1 1 74 LYS C C -2.261 19.778 30.687 1.00 . A A . 71 LYS C 1 1
11 13015 1 1 74 LYS CA C -1.915 18.512 31.461 1.00 . A A . 71 LYS CA 1 1
11 13016 1 1 74 LYS CB C -2.905 18.365 32.623 1.00 . A A . 71 LYS CB 1 1
11 13017 1 1 74 LYS CD C -5.178 17.355 32.835 1.00 . A A . 71 LYS CD 1 1
11 13018 1 1 74 LYS CE C -6.655 17.682 32.617 1.00 . A A . 71 LYS CE 1 1
11 13019 1 1 74 LYS CG C -4.328 18.360 32.059 1.00 . A A . 71 LYS CG 1 1
11 13020 1 1 74 LYS H H -0.346 18.302 32.927 1.00 . A A . 71 LYS H 1 1
11 13021 1 1 74 LYS HA H -1.983 17.657 30.786 1.00 . A A . 71 LYS HA 1 1
11 13022 1 1 74 LYS HB2 H -2.717 17.441 33.148 1.00 . A A . 71 LYS HB2 1 1
11 13023 1 1 74 LYS HB3 H -2.787 19.193 33.307 1.00 . A A . 71 LYS HB3 1 1
11 13024 1 1 74 LYS HD2 H -4.972 16.355 32.482 1.00 . A A . 71 LYS HD2 1 1
11 13025 1 1 74 LYS HD3 H -4.944 17.415 33.887 1.00 . A A . 71 LYS HD3 1 1
11 13026 1 1 74 LYS HE2 H -6.826 18.732 32.802 1.00 . A A . 71 LYS HE2 1 1
11 13027 1 1 74 LYS HE3 H -6.930 17.456 31.597 1.00 . A A . 71 LYS HE3 1 1
11 13028 1 1 74 LYS HG2 H -4.758 19.347 32.150 1.00 . A A . 71 LYS HG2 1 1
11 13029 1 1 74 LYS HG3 H -4.302 18.082 31.015 1.00 . A A . 71 LYS HG3 1 1
11 13030 1 1 74 LYS HZ1 H -7.900 17.502 34.275 1.00 . A A . 71 LYS HZ1 1 1
11 13031 1 1 74 LYS HZ2 H -6.935 16.135 33.981 1.00 . A A . 71 LYS HZ2 1 1
11 13032 1 1 74 LYS HZ3 H -8.286 16.448 33.000 1.00 . A A . 71 LYS HZ3 1 1
11 13033 1 1 74 LYS N N -0.533 18.584 32.007 1.00 . A A . 71 LYS N 1 1
11 13034 1 1 74 LYS NZ N -7.509 16.881 33.538 1.00 . A A . 71 LYS NZ 1 1
11 13035 1 1 74 LYS O O -2.400 20.839 31.261 1.00 . A A . 71 LYS O 1 1
11 13036 1 1 75 LYS C C -4.233 20.879 28.278 1.00 . A A . 72 LYS C 1 1
11 13037 1 1 75 LYS CA C -2.736 20.824 28.560 1.00 . A A . 72 LYS CA 1 1
11 13038 1 1 75 LYS CB C -1.988 20.704 27.223 1.00 . A A . 72 LYS CB 1 1
11 13039 1 1 75 LYS CD C -0.734 22.793 26.687 1.00 . A A . 72 LYS CD 1 1
11 13040 1 1 75 LYS CE C 0.443 23.655 27.150 1.00 . A A . 72 LYS CE 1 1
11 13041 1 1 75 LYS CG C -0.635 21.412 27.340 1.00 . A A . 72 LYS CG 1 1
11 13042 1 1 75 LYS H H -2.279 18.762 28.975 1.00 . A A . 72 LYS H 1 1
11 13043 1 1 75 LYS HA H -2.441 21.729 29.090 1.00 . A A . 72 LYS HA 1 1
11 13044 1 1 75 LYS HB2 H -1.834 19.663 26.986 1.00 . A A . 72 LYS HB2 1 1
11 13045 1 1 75 LYS HB3 H -2.571 21.164 26.439 1.00 . A A . 72 LYS HB3 1 1
11 13046 1 1 75 LYS HD2 H -0.707 22.689 25.612 1.00 . A A . 72 LYS HD2 1 1
11 13047 1 1 75 LYS HD3 H -1.663 23.264 26.974 1.00 . A A . 72 LYS HD3 1 1
11 13048 1 1 75 LYS HE2 H 0.724 24.335 26.361 1.00 . A A . 72 LYS HE2 1 1
11 13049 1 1 75 LYS HE3 H 0.153 24.226 28.020 1.00 . A A . 72 LYS HE3 1 1
11 13050 1 1 75 LYS HG2 H -0.369 21.520 28.380 1.00 . A A . 72 LYS HG2 1 1
11 13051 1 1 75 LYS HG3 H 0.123 20.828 26.839 1.00 . A A . 72 LYS HG3 1 1
11 13052 1 1 75 LYS HZ1 H 2.331 22.875 26.748 1.00 . A A . 72 LYS HZ1 1 1
11 13053 1 1 75 LYS HZ2 H 1.308 21.811 27.589 1.00 . A A . 72 LYS HZ2 1 1
11 13054 1 1 75 LYS HZ3 H 2.021 23.123 28.399 1.00 . A A . 72 LYS HZ3 1 1
11 13055 1 1 75 LYS N N -2.399 19.641 29.392 1.00 . A A . 72 LYS N 1 1
11 13056 1 1 75 LYS NZ N 1.615 22.801 27.497 1.00 . A A . 72 LYS NZ 1 1
11 13057 1 1 75 LYS O O -4.785 19.809 28.075 1.00 . A A . 72 LYS O 1 1
12 13058 1 1 4 MET C C 13.271 5.993 15.959 1.00 . A A . 1 MET C 1 1
12 13059 1 1 4 MET CA C 12.929 6.555 14.587 1.00 . A A . 1 MET CA 1 1
12 13060 1 1 4 MET CB C 12.453 5.400 13.692 1.00 . A A . 1 MET CB 1 1
12 13061 1 1 4 MET CE C 9.931 6.731 10.666 1.00 . A A . 1 MET CE 1 1
12 13062 1 1 4 MET CG C 11.884 5.972 12.393 1.00 . A A . 1 MET CG 1 1
12 13063 1 1 4 MET HA H 12.145 7.306 14.700 1.00 . A A . 1 MET HA 1 1
12 13064 1 1 4 MET HB2 H 13.286 4.748 13.468 1.00 . A A . 1 MET HB2 1 1
12 13065 1 1 4 MET HB3 H 11.690 4.835 14.206 1.00 . A A . 1 MET HB3 1 1
12 13066 1 1 4 MET HE1 H 10.741 7.264 10.192 1.00 . A A . 1 MET HE1 1 1
12 13067 1 1 4 MET HE2 H 9.000 7.241 10.467 1.00 . A A . 1 MET HE2 1 1
12 13068 1 1 4 MET HE3 H 9.882 5.726 10.274 1.00 . A A . 1 MET HE3 1 1
12 13069 1 1 4 MET HG2 H 12.550 6.749 12.046 1.00 . A A . 1 MET HG2 1 1
12 13070 1 1 4 MET HG3 H 11.884 5.187 11.651 1.00 . A A . 1 MET HG3 1 1
12 13071 1 1 4 MET N N 14.123 7.199 13.989 1.00 . A A . 1 MET N 1 1
12 13072 1 1 4 MET O O 14.376 6.148 16.438 1.00 . A A . 1 MET O 1 1
12 13073 1 1 4 MET SD S 10.214 6.669 12.454 1.00 . A A . 1 MET SD 1 1
12 13074 1 1 5 ALA C C 11.494 3.750 18.270 1.00 . A A . 2 ALA C 1 1
12 13075 1 1 5 ALA CA C 12.567 4.769 17.908 1.00 . A A . 2 ALA CA 1 1
12 13076 1 1 5 ALA CB C 12.533 5.907 18.941 1.00 . A A . 2 ALA CB 1 1
12 13077 1 1 5 ALA H H 11.437 5.247 16.143 1.00 . A A . 2 ALA H 1 1
12 13078 1 1 5 ALA HA H 13.539 4.277 17.906 1.00 . A A . 2 ALA HA 1 1
12 13079 1 1 5 ALA HB1 H 13.356 6.583 18.764 1.00 . A A . 2 ALA HB1 1 1
12 13080 1 1 5 ALA HB2 H 12.617 5.498 19.937 1.00 . A A . 2 ALA HB2 1 1
12 13081 1 1 5 ALA HB3 H 11.603 6.449 18.856 1.00 . A A . 2 ALA HB3 1 1
12 13082 1 1 5 ALA N N 12.314 5.348 16.567 1.00 . A A . 2 ALA N 1 1
12 13083 1 1 5 ALA O O 10.527 3.581 17.554 1.00 . A A . 2 ALA O 1 1
12 13084 1 1 6 LYS C C 9.618 2.704 20.686 1.00 . A A . 3 LYS C 1 1
12 13085 1 1 6 LYS CA C 10.687 2.073 19.801 1.00 . A A . 3 LYS CA 1 1
12 13086 1 1 6 LYS CB C 11.415 0.982 20.602 1.00 . A A . 3 LYS CB 1 1
12 13087 1 1 6 LYS CD C 11.498 -1.130 19.275 1.00 . A A . 3 LYS CD 1 1
12 13088 1 1 6 LYS CE C 12.281 -1.896 18.208 1.00 . A A . 3 LYS CE 1 1
12 13089 1 1 6 LYS CG C 12.268 0.140 19.648 1.00 . A A . 3 LYS CG 1 1
12 13090 1 1 6 LYS H H 12.481 3.253 19.923 1.00 . A A . 3 LYS H 1 1
12 13091 1 1 6 LYS HA H 10.212 1.651 18.916 1.00 . A A . 3 LYS HA 1 1
12 13092 1 1 6 LYS HB2 H 12.050 1.440 21.347 1.00 . A A . 3 LYS HB2 1 1
12 13093 1 1 6 LYS HB3 H 10.692 0.350 21.095 1.00 . A A . 3 LYS HB3 1 1
12 13094 1 1 6 LYS HD2 H 11.376 -1.750 20.151 1.00 . A A . 3 LYS HD2 1 1
12 13095 1 1 6 LYS HD3 H 10.524 -0.864 18.890 1.00 . A A . 3 LYS HD3 1 1
12 13096 1 1 6 LYS HE2 H 11.637 -2.626 17.740 1.00 . A A . 3 LYS HE2 1 1
12 13097 1 1 6 LYS HE3 H 12.638 -1.207 17.456 1.00 . A A . 3 LYS HE3 1 1
12 13098 1 1 6 LYS HG2 H 12.483 0.709 18.756 1.00 . A A . 3 LYS HG2 1 1
12 13099 1 1 6 LYS HG3 H 13.196 -0.127 20.131 1.00 . A A . 3 LYS HG3 1 1
12 13100 1 1 6 LYS HZ1 H 14.330 -2.162 18.476 1.00 . A A . 3 LYS HZ1 1 1
12 13101 1 1 6 LYS HZ2 H 13.428 -3.600 18.551 1.00 . A A . 3 LYS HZ2 1 1
12 13102 1 1 6 LYS HZ3 H 13.400 -2.511 19.853 1.00 . A A . 3 LYS HZ3 1 1
12 13103 1 1 6 LYS N N 11.685 3.085 19.376 1.00 . A A . 3 LYS N 1 1
12 13104 1 1 6 LYS NZ N 13.448 -2.595 18.818 1.00 . A A . 3 LYS NZ 1 1
12 13105 1 1 6 LYS O O 9.650 3.891 20.946 1.00 . A A . 3 LYS O 1 1
12 13106 1 1 7 LYS C C 7.340 1.463 23.163 1.00 . A A . 4 LYS C 1 1
12 13107 1 1 7 LYS CA C 7.602 2.418 22.003 1.00 . A A . 4 LYS CA 1 1
12 13108 1 1 7 LYS CB C 6.324 2.540 21.155 1.00 . A A . 4 LYS CB 1 1
12 13109 1 1 7 LYS CD C 5.315 4.818 21.092 1.00 . A A . 4 LYS CD 1 1
12 13110 1 1 7 LYS CE C 4.264 5.728 21.727 1.00 . A A . 4 LYS CE 1 1
12 13111 1 1 7 LYS CG C 5.351 3.491 21.852 1.00 . A A . 4 LYS CG 1 1
12 13112 1 1 7 LYS H H 8.710 0.943 20.888 1.00 . A A . 4 LYS H 1 1
12 13113 1 1 7 LYS HA H 7.898 3.386 22.403 1.00 . A A . 4 LYS HA 1 1
12 13114 1 1 7 LYS HB2 H 6.575 2.929 20.179 1.00 . A A . 4 LYS HB2 1 1
12 13115 1 1 7 LYS HB3 H 5.866 1.570 21.041 1.00 . A A . 4 LYS HB3 1 1
12 13116 1 1 7 LYS HD2 H 6.285 5.293 21.143 1.00 . A A . 4 LYS HD2 1 1
12 13117 1 1 7 LYS HD3 H 5.063 4.639 20.057 1.00 . A A . 4 LYS HD3 1 1
12 13118 1 1 7 LYS HE2 H 4.300 6.703 21.264 1.00 . A A . 4 LYS HE2 1 1
12 13119 1 1 7 LYS HE3 H 3.281 5.303 21.580 1.00 . A A . 4 LYS HE3 1 1
12 13120 1 1 7 LYS HG2 H 4.364 3.053 21.865 1.00 . A A . 4 LYS HG2 1 1
12 13121 1 1 7 LYS HG3 H 5.676 3.663 22.868 1.00 . A A . 4 LYS HG3 1 1
12 13122 1 1 7 LYS HZ1 H 5.489 5.571 23.402 1.00 . A A . 4 LYS HZ1 1 1
12 13123 1 1 7 LYS HZ2 H 3.846 5.280 23.715 1.00 . A A . 4 LYS HZ2 1 1
12 13124 1 1 7 LYS HZ3 H 4.394 6.868 23.463 1.00 . A A . 4 LYS HZ3 1 1
12 13125 1 1 7 LYS N N 8.690 1.893 21.130 1.00 . A A . 4 LYS N 1 1
12 13126 1 1 7 LYS NZ N 4.517 5.873 23.187 1.00 . A A . 4 LYS NZ 1 1
12 13127 1 1 7 LYS O O 6.324 0.793 23.202 1.00 . A A . 4 LYS O 1 1
12 13128 1 1 8 ASP C C 7.880 1.312 26.554 1.00 . A A . 5 ASP C 1 1
12 13129 1 1 8 ASP CA C 8.104 0.523 25.269 1.00 . A A . 5 ASP CA 1 1
12 13130 1 1 8 ASP CB C 9.390 -0.300 25.415 1.00 . A A . 5 ASP CB 1 1
12 13131 1 1 8 ASP CG C 9.453 -1.337 24.291 1.00 . A A . 5 ASP CG 1 1
12 13132 1 1 8 ASP H H 9.062 1.990 24.016 1.00 . A A . 5 ASP H 1 1
12 13133 1 1 8 ASP HA H 7.250 -0.126 25.106 1.00 . A A . 5 ASP HA 1 1
12 13134 1 1 8 ASP HB2 H 10.251 0.351 25.348 1.00 . A A . 5 ASP HB2 1 1
12 13135 1 1 8 ASP HB3 H 9.398 -0.805 26.369 1.00 . A A . 5 ASP HB3 1 1
12 13136 1 1 8 ASP N N 8.265 1.426 24.094 1.00 . A A . 5 ASP N 1 1
12 13137 1 1 8 ASP O O 8.046 0.792 27.639 1.00 . A A . 5 ASP O 1 1
12 13138 1 1 8 ASP OD1 O 9.998 -0.983 23.259 1.00 . A A . 5 ASP OD1 1 1
12 13139 1 1 8 ASP OD2 O 8.949 -2.423 24.528 1.00 . A A . 5 ASP OD2 1 1
12 13140 1 1 9 VAL C C 5.810 3.321 28.032 1.00 . A A . 6 VAL C 1 1
12 13141 1 1 9 VAL CA C 7.266 3.381 27.622 1.00 . A A . 6 VAL CA 1 1
12 13142 1 1 9 VAL CB C 7.609 4.841 27.296 1.00 . A A . 6 VAL CB 1 1
12 13143 1 1 9 VAL CG1 C 9.121 5.031 27.354 1.00 . A A . 6 VAL CG1 1 1
12 13144 1 1 9 VAL CG2 C 7.110 5.174 25.890 1.00 . A A . 6 VAL CG2 1 1
12 13145 1 1 9 VAL H H 7.375 2.927 25.518 1.00 . A A . 6 VAL H 1 1
12 13146 1 1 9 VAL HA H 7.882 3.010 28.439 1.00 . A A . 6 VAL HA 1 1
12 13147 1 1 9 VAL HB H 7.133 5.494 28.013 1.00 . A A . 6 VAL HB 1 1
12 13148 1 1 9 VAL HG11 H 9.612 4.167 26.936 1.00 . A A . 6 VAL HG11 1 1
12 13149 1 1 9 VAL HG12 H 9.430 5.158 28.382 1.00 . A A . 6 VAL HG12 1 1
12 13150 1 1 9 VAL HG13 H 9.399 5.907 26.790 1.00 . A A . 6 VAL HG13 1 1
12 13151 1 1 9 VAL HG21 H 6.118 4.771 25.750 1.00 . A A . 6 VAL HG21 1 1
12 13152 1 1 9 VAL HG22 H 7.776 4.744 25.156 1.00 . A A . 6 VAL HG22 1 1
12 13153 1 1 9 VAL HG23 H 7.081 6.245 25.758 1.00 . A A . 6 VAL HG23 1 1
12 13154 1 1 9 VAL N N 7.503 2.550 26.412 1.00 . A A . 6 VAL N 1 1
12 13155 1 1 9 VAL O O 4.931 3.319 27.193 1.00 . A A . 6 VAL O 1 1
12 13156 1 1 10 ILE C C 3.662 4.613 30.131 1.00 . A A . 7 ILE C 1 1
12 13157 1 1 10 ILE CA C 4.162 3.219 29.787 1.00 . A A . 7 ILE CA 1 1
12 13158 1 1 10 ILE CB C 4.092 2.344 31.036 1.00 . A A . 7 ILE CB 1 1
12 13159 1 1 10 ILE CD1 C 4.636 0.123 32.007 1.00 . A A . 7 ILE CD1 1 1
12 13160 1 1 10 ILE CG1 C 4.700 0.980 30.742 1.00 . A A . 7 ILE CG1 1 1
12 13161 1 1 10 ILE CG2 C 2.613 2.148 31.410 1.00 . A A . 7 ILE CG2 1 1
12 13162 1 1 10 ILE H H 6.322 3.298 29.967 1.00 . A A . 7 ILE H 1 1
12 13163 1 1 10 ILE HA H 3.539 2.807 28.992 1.00 . A A . 7 ILE HA 1 1
12 13164 1 1 10 ILE HB H 4.641 2.820 31.846 1.00 . A A . 7 ILE HB 1 1
12 13165 1 1 10 ILE HD11 H 3.672 -0.359 32.073 1.00 . A A . 7 ILE HD11 1 1
12 13166 1 1 10 ILE HD12 H 4.783 0.746 32.877 1.00 . A A . 7 ILE HD12 1 1
12 13167 1 1 10 ILE HD13 H 5.409 -0.631 31.975 1.00 . A A . 7 ILE HD13 1 1
12 13168 1 1 10 ILE HG12 H 4.146 0.498 29.948 1.00 . A A . 7 ILE HG12 1 1
12 13169 1 1 10 ILE HG13 H 5.728 1.099 30.436 1.00 . A A . 7 ILE HG13 1 1
12 13170 1 1 10 ILE HG21 H 2.538 1.574 32.321 1.00 . A A . 7 ILE HG21 1 1
12 13171 1 1 10 ILE HG22 H 2.102 1.623 30.615 1.00 . A A . 7 ILE HG22 1 1
12 13172 1 1 10 ILE HG23 H 2.144 3.111 31.557 1.00 . A A . 7 ILE HG23 1 1
12 13173 1 1 10 ILE N N 5.573 3.279 29.317 1.00 . A A . 7 ILE N 1 1
12 13174 1 1 10 ILE O O 3.976 5.150 31.176 1.00 . A A . 7 ILE O 1 1
12 13175 1 1 11 GLU C C 1.290 6.511 30.575 1.00 . A A . 8 GLU C 1 1
12 13176 1 1 11 GLU CA C 2.361 6.535 29.491 1.00 . A A . 8 GLU CA 1 1
12 13177 1 1 11 GLU CB C 1.734 7.055 28.189 1.00 . A A . 8 GLU CB 1 1
12 13178 1 1 11 GLU CD C 2.156 7.487 25.768 1.00 . A A . 8 GLU CD 1 1
12 13179 1 1 11 GLU CG C 2.806 7.109 27.101 1.00 . A A . 8 GLU CG 1 1
12 13180 1 1 11 GLU H H 2.671 4.704 28.411 1.00 . A A . 8 GLU H 1 1
12 13181 1 1 11 GLU HA H 3.177 7.182 29.811 1.00 . A A . 8 GLU HA 1 1
12 13182 1 1 11 GLU HB2 H 0.937 6.393 27.880 1.00 . A A . 8 GLU HB2 1 1
12 13183 1 1 11 GLU HB3 H 1.329 8.043 28.349 1.00 . A A . 8 GLU HB3 1 1
12 13184 1 1 11 GLU HG2 H 3.551 7.848 27.357 1.00 . A A . 8 GLU HG2 1 1
12 13185 1 1 11 GLU HG3 H 3.281 6.143 27.004 1.00 . A A . 8 GLU HG3 1 1
12 13186 1 1 11 GLU N N 2.893 5.177 29.240 1.00 . A A . 8 GLU N 1 1
12 13187 1 1 11 GLU O O 0.236 5.936 30.392 1.00 . A A . 8 GLU O 1 1
12 13188 1 1 11 GLU OE1 O 2.439 6.789 24.810 1.00 . A A . 8 GLU OE1 1 1
12 13189 1 1 11 GLU OE2 O 1.412 8.454 25.786 1.00 . A A . 8 GLU OE2 1 1
12 13190 1 1 12 LEU C C 0.438 8.597 33.326 1.00 . A A . 9 LEU C 1 1
12 13191 1 1 12 LEU CA C 0.607 7.173 32.812 1.00 . A A . 9 LEU CA 1 1
12 13192 1 1 12 LEU CB C 1.142 6.303 33.959 1.00 . A A . 9 LEU CB 1 1
12 13193 1 1 12 LEU CD1 C 1.117 4.014 34.957 1.00 . A A . 9 LEU CD1 1 1
12 13194 1 1 12 LEU CD2 C -1.004 5.040 34.133 1.00 . A A . 9 LEU CD2 1 1
12 13195 1 1 12 LEU CG C 0.501 4.915 33.882 1.00 . A A . 9 LEU CG 1 1
12 13196 1 1 12 LEU H H 2.460 7.580 31.785 1.00 . A A . 9 LEU H 1 1
12 13197 1 1 12 LEU HA H -0.357 6.807 32.462 1.00 . A A . 9 LEU HA 1 1
12 13198 1 1 12 LEU HB2 H 2.216 6.214 33.876 1.00 . A A . 9 LEU HB2 1 1
12 13199 1 1 12 LEU HB3 H 0.898 6.763 34.906 1.00 . A A . 9 LEU HB3 1 1
12 13200 1 1 12 LEU HD11 H 2.193 4.104 34.935 1.00 . A A . 9 LEU HD11 1 1
12 13201 1 1 12 LEU HD12 H 0.842 2.986 34.772 1.00 . A A . 9 LEU HD12 1 1
12 13202 1 1 12 LEU HD13 H 0.755 4.309 35.932 1.00 . A A . 9 LEU HD13 1 1
12 13203 1 1 12 LEU HD21 H -1.540 4.911 33.205 1.00 . A A . 9 LEU HD21 1 1
12 13204 1 1 12 LEU HD22 H -1.226 6.017 34.539 1.00 . A A . 9 LEU HD22 1 1
12 13205 1 1 12 LEU HD23 H -1.321 4.283 34.835 1.00 . A A . 9 LEU HD23 1 1
12 13206 1 1 12 LEU HG H 0.674 4.487 32.906 1.00 . A A . 9 LEU HG 1 1
12 13207 1 1 12 LEU N N 1.589 7.137 31.689 1.00 . A A . 9 LEU N 1 1
12 13208 1 1 12 LEU O O 1.349 9.396 33.250 1.00 . A A . 9 LEU O 1 1
12 13209 1 1 13 GLU C C -0.783 10.306 35.874 1.00 . A A . 10 GLU C 1 1
12 13210 1 1 13 GLU CA C -0.977 10.258 34.368 1.00 . A A . 10 GLU CA 1 1
12 13211 1 1 13 GLU CB C -2.429 10.642 34.045 1.00 . A A . 10 GLU CB 1 1
12 13212 1 1 13 GLU CD C -3.985 11.353 32.225 1.00 . A A . 10 GLU CD 1 1
12 13213 1 1 13 GLU CG C -2.570 10.855 32.535 1.00 . A A . 10 GLU CG 1 1
12 13214 1 1 13 GLU H H -1.433 8.208 33.885 1.00 . A A . 10 GLU H 1 1
12 13215 1 1 13 GLU HA H -0.283 10.944 33.905 1.00 . A A . 10 GLU HA 1 1
12 13216 1 1 13 GLU HB2 H -3.093 9.850 34.363 1.00 . A A . 10 GLU HB2 1 1
12 13217 1 1 13 GLU HB3 H -2.689 11.552 34.565 1.00 . A A . 10 GLU HB3 1 1
12 13218 1 1 13 GLU HG2 H -1.852 11.588 32.200 1.00 . A A . 10 GLU HG2 1 1
12 13219 1 1 13 GLU HG3 H -2.399 9.923 32.017 1.00 . A A . 10 GLU HG3 1 1
12 13220 1 1 13 GLU N N -0.728 8.888 33.844 1.00 . A A . 10 GLU N 1 1
12 13221 1 1 13 GLU O O -1.100 9.363 36.572 1.00 . A A . 10 GLU O 1 1
12 13222 1 1 13 GLU OE1 O -4.904 10.673 32.652 1.00 . A A . 10 GLU OE1 1 1
12 13223 1 1 13 GLU OE2 O -4.066 12.384 31.579 1.00 . A A . 10 GLU OE2 1 1
12 13224 1 1 14 GLY C C -0.129 12.966 38.260 1.00 . A A . 11 GLY C 1 1
12 13225 1 1 14 GLY CA C -0.050 11.515 37.821 1.00 . A A . 11 GLY CA 1 1
12 13226 1 1 14 GLY H H -0.018 12.161 35.761 1.00 . A A . 11 GLY H 1 1
12 13227 1 1 14 GLY HA2 H -0.811 10.947 38.334 1.00 . A A . 11 GLY HA2 1 1
12 13228 1 1 14 GLY HA3 H 0.922 11.115 38.071 1.00 . A A . 11 GLY HA3 1 1
12 13229 1 1 14 GLY N N -0.264 11.407 36.358 1.00 . A A . 11 GLY N 1 1
12 13230 1 1 14 GLY O O -0.424 13.839 37.467 1.00 . A A . 11 GLY O 1 1
12 13231 1 1 15 THR C C 1.350 14.878 40.823 1.00 . A A . 12 THR C 1 1
12 13232 1 1 15 THR CA C 0.087 14.571 40.049 1.00 . A A . 12 THR CA 1 1
12 13233 1 1 15 THR CB C -1.110 14.679 40.998 1.00 . A A . 12 THR CB 1 1
12 13234 1 1 15 THR CG2 C -0.896 15.803 42.023 1.00 . A A . 12 THR CG2 1 1
12 13235 1 1 15 THR H H 0.368 12.444 40.109 1.00 . A A . 12 THR H 1 1
12 13236 1 1 15 THR HA H -0.002 15.271 39.224 1.00 . A A . 12 THR HA 1 1
12 13237 1 1 15 THR HB H -1.347 13.725 41.463 1.00 . A A . 12 THR HB 1 1
12 13238 1 1 15 THR HG1 H -2.792 15.608 40.764 1.00 . A A . 12 THR HG1 1 1
12 13239 1 1 15 THR HG21 H -1.851 16.143 42.396 1.00 . A A . 12 THR HG21 1 1
12 13240 1 1 15 THR HG22 H -0.383 16.630 41.555 1.00 . A A . 12 THR HG22 1 1
12 13241 1 1 15 THR HG23 H -0.303 15.437 42.847 1.00 . A A . 12 THR HG23 1 1
12 13242 1 1 15 THR N N 0.136 13.189 39.517 1.00 . A A . 12 THR N 1 1
12 13243 1 1 15 THR O O 1.767 14.108 41.665 1.00 . A A . 12 THR O 1 1
12 13244 1 1 15 THR OG1 O -2.183 15.129 40.200 1.00 . A A . 12 THR OG1 1 1
12 13245 1 1 16 VAL C C 2.902 16.525 42.737 1.00 . A A . 13 VAL C 1 1
12 13246 1 1 16 VAL CA C 3.194 16.346 41.265 1.00 . A A . 13 VAL CA 1 1
12 13247 1 1 16 VAL CB C 3.756 17.651 40.706 1.00 . A A . 13 VAL CB 1 1
12 13248 1 1 16 VAL CG1 C 4.970 18.072 41.540 1.00 . A A . 13 VAL CG1 1 1
12 13249 1 1 16 VAL CG2 C 4.193 17.423 39.267 1.00 . A A . 13 VAL CG2 1 1
12 13250 1 1 16 VAL H H 1.570 16.605 39.843 1.00 . A A . 13 VAL H 1 1
12 13251 1 1 16 VAL HA H 3.906 15.532 41.147 1.00 . A A . 13 VAL HA 1 1
12 13252 1 1 16 VAL HB H 3.002 18.418 40.744 1.00 . A A . 13 VAL HB 1 1
12 13253 1 1 16 VAL HG11 H 4.654 18.326 42.542 1.00 . A A . 13 VAL HG11 1 1
12 13254 1 1 16 VAL HG12 H 5.444 18.932 41.089 1.00 . A A . 13 VAL HG12 1 1
12 13255 1 1 16 VAL HG13 H 5.681 17.260 41.587 1.00 . A A . 13 VAL HG13 1 1
12 13256 1 1 16 VAL HG21 H 4.965 16.668 39.238 1.00 . A A . 13 VAL HG21 1 1
12 13257 1 1 16 VAL HG22 H 4.576 18.341 38.853 1.00 . A A . 13 VAL HG22 1 1
12 13258 1 1 16 VAL HG23 H 3.350 17.091 38.680 1.00 . A A . 13 VAL HG23 1 1
12 13259 1 1 16 VAL N N 1.947 15.998 40.533 1.00 . A A . 13 VAL N 1 1
12 13260 1 1 16 VAL O O 2.175 17.423 43.123 1.00 . A A . 13 VAL O 1 1
12 13261 1 1 17 SER C C 4.336 16.576 45.717 1.00 . A A . 14 SER C 1 1
12 13262 1 1 17 SER CA C 3.248 15.777 44.997 1.00 . A A . 14 SER CA 1 1
12 13263 1 1 17 SER CB C 3.217 14.356 45.577 1.00 . A A . 14 SER CB 1 1
12 13264 1 1 17 SER H H 4.068 14.969 43.179 1.00 . A A . 14 SER H 1 1
12 13265 1 1 17 SER HA H 2.295 16.269 45.156 1.00 . A A . 14 SER HA 1 1
12 13266 1 1 17 SER HB2 H 3.335 14.379 46.651 1.00 . A A . 14 SER HB2 1 1
12 13267 1 1 17 SER HB3 H 2.298 13.856 45.310 1.00 . A A . 14 SER HB3 1 1
12 13268 1 1 17 SER HG H 4.760 13.177 45.644 1.00 . A A . 14 SER HG 1 1
12 13269 1 1 17 SER N N 3.484 15.673 43.540 1.00 . A A . 14 SER N 1 1
12 13270 1 1 17 SER O O 4.041 17.308 46.641 1.00 . A A . 14 SER O 1 1
12 13271 1 1 17 SER OG O 4.325 13.707 44.972 1.00 . A A . 14 SER OG 1 1
12 13272 1 1 18 GLU C C 7.763 17.601 45.024 1.00 . A A . 15 GLU C 1 1
12 13273 1 1 18 GLU CA C 6.657 17.196 45.988 1.00 . A A . 15 GLU CA 1 1
12 13274 1 1 18 GLU CB C 7.263 16.296 47.079 1.00 . A A . 15 GLU CB 1 1
12 13275 1 1 18 GLU CD C 8.297 16.319 49.350 1.00 . A A . 15 GLU CD 1 1
12 13276 1 1 18 GLU CG C 7.972 17.167 48.118 1.00 . A A . 15 GLU CG 1 1
12 13277 1 1 18 GLU H H 5.787 15.824 44.549 1.00 . A A . 15 GLU H 1 1
12 13278 1 1 18 GLU HA H 6.231 18.096 46.427 1.00 . A A . 15 GLU HA 1 1
12 13279 1 1 18 GLU HB2 H 6.478 15.729 47.557 1.00 . A A . 15 GLU HB2 1 1
12 13280 1 1 18 GLU HB3 H 7.971 15.613 46.634 1.00 . A A . 15 GLU HB3 1 1
12 13281 1 1 18 GLU HG2 H 8.890 17.560 47.704 1.00 . A A . 15 GLU HG2 1 1
12 13282 1 1 18 GLU HG3 H 7.332 17.987 48.407 1.00 . A A . 15 GLU HG3 1 1
12 13283 1 1 18 GLU N N 5.575 16.428 45.300 1.00 . A A . 15 GLU N 1 1
12 13284 1 1 18 GLU O O 8.006 16.937 44.036 1.00 . A A . 15 GLU O 1 1
12 13285 1 1 18 GLU OE1 O 9.474 16.242 49.662 1.00 . A A . 15 GLU OE1 1 1
12 13286 1 1 18 GLU OE2 O 7.347 15.798 49.912 1.00 . A A . 15 GLU OE2 1 1
12 13287 1 1 19 ALA C C 10.867 18.801 45.057 1.00 . A A . 16 ALA C 1 1
12 13288 1 1 19 ALA CA C 9.515 19.178 44.468 1.00 . A A . 16 ALA CA 1 1
12 13289 1 1 19 ALA CB C 9.425 20.710 44.374 1.00 . A A . 16 ALA CB 1 1
12 13290 1 1 19 ALA H H 8.177 19.194 46.150 1.00 . A A . 16 ALA H 1 1
12 13291 1 1 19 ALA HA H 9.419 18.722 43.486 1.00 . A A . 16 ALA HA 1 1
12 13292 1 1 19 ALA HB1 H 8.564 20.988 43.783 1.00 . A A . 16 ALA HB1 1 1
12 13293 1 1 19 ALA HB2 H 10.317 21.100 43.907 1.00 . A A . 16 ALA HB2 1 1
12 13294 1 1 19 ALA HB3 H 9.328 21.131 45.363 1.00 . A A . 16 ALA HB3 1 1
12 13295 1 1 19 ALA N N 8.416 18.696 45.340 1.00 . A A . 16 ALA N 1 1
12 13296 1 1 19 ALA O O 11.121 19.036 46.223 1.00 . A A . 16 ALA O 1 1
12 13297 1 1 20 LEU C C 14.159 18.485 43.879 1.00 . A A . 17 LEU C 1 1
12 13298 1 1 20 LEU CA C 13.058 17.811 44.709 1.00 . A A . 17 LEU CA 1 1
12 13299 1 1 20 LEU CB C 13.176 16.290 44.527 1.00 . A A . 17 LEU CB 1 1
12 13300 1 1 20 LEU CD1 C 11.827 14.202 44.615 1.00 . A A . 17 LEU CD1 1 1
12 13301 1 1 20 LEU CD2 C 12.150 15.562 46.672 1.00 . A A . 17 LEU CD2 1 1
12 13302 1 1 20 LEU CG C 11.959 15.620 45.159 1.00 . A A . 17 LEU CG 1 1
12 13303 1 1 20 LEU H H 11.449 18.060 43.302 1.00 . A A . 17 LEU H 1 1
12 13304 1 1 20 LEU HA H 13.164 18.080 45.746 1.00 . A A . 17 LEU HA 1 1
12 13305 1 1 20 LEU HB2 H 13.217 16.052 43.475 1.00 . A A . 17 LEU HB2 1 1
12 13306 1 1 20 LEU HB3 H 14.074 15.933 45.005 1.00 . A A . 17 LEU HB3 1 1
12 13307 1 1 20 LEU HD11 H 10.855 13.804 44.869 1.00 . A A . 17 LEU HD11 1 1
12 13308 1 1 20 LEU HD12 H 12.591 13.574 45.046 1.00 . A A . 17 LEU HD12 1 1
12 13309 1 1 20 LEU HD13 H 11.938 14.211 43.542 1.00 . A A . 17 LEU HD13 1 1
12 13310 1 1 20 LEU HD21 H 13.080 15.063 46.901 1.00 . A A . 17 LEU HD21 1 1
12 13311 1 1 20 LEU HD22 H 11.333 15.019 47.121 1.00 . A A . 17 LEU HD22 1 1
12 13312 1 1 20 LEU HD23 H 12.175 16.564 47.073 1.00 . A A . 17 LEU HD23 1 1
12 13313 1 1 20 LEU HG H 11.069 16.182 44.926 1.00 . A A . 17 LEU HG 1 1
12 13314 1 1 20 LEU N N 11.709 18.222 44.233 1.00 . A A . 17 LEU N 1 1
12 13315 1 1 20 LEU O O 13.958 18.804 42.726 1.00 . A A . 17 LEU O 1 1
12 13316 1 1 21 PRO C C 16.884 18.505 42.627 1.00 . A A . 18 PRO C 1 1
12 13317 1 1 21 PRO CA C 16.434 19.336 43.812 1.00 . A A . 18 PRO CA 1 1
12 13318 1 1 21 PRO CB C 17.565 19.389 44.861 1.00 . A A . 18 PRO CB 1 1
12 13319 1 1 21 PRO CD C 15.554 18.358 45.909 1.00 . A A . 18 PRO CD 1 1
12 13320 1 1 21 PRO CG C 17.028 18.709 46.158 1.00 . A A . 18 PRO CG 1 1
12 13321 1 1 21 PRO HA H 16.163 20.325 43.479 1.00 . A A . 18 PRO HA 1 1
12 13322 1 1 21 PRO HB2 H 18.432 18.857 44.497 1.00 . A A . 18 PRO HB2 1 1
12 13323 1 1 21 PRO HB3 H 17.830 20.415 45.067 1.00 . A A . 18 PRO HB3 1 1
12 13324 1 1 21 PRO HD2 H 15.380 17.308 46.073 1.00 . A A . 18 PRO HD2 1 1
12 13325 1 1 21 PRO HD3 H 14.921 18.949 46.553 1.00 . A A . 18 PRO HD3 1 1
12 13326 1 1 21 PRO HG2 H 17.591 17.811 46.366 1.00 . A A . 18 PRO HG2 1 1
12 13327 1 1 21 PRO HG3 H 17.110 19.388 46.993 1.00 . A A . 18 PRO HG3 1 1
12 13328 1 1 21 PRO N N 15.311 18.705 44.497 1.00 . A A . 18 PRO N 1 1
12 13329 1 1 21 PRO O O 16.133 17.733 42.088 1.00 . A A . 18 PRO O 1 1
12 13330 1 1 22 ASN C C 17.667 17.930 39.914 1.00 . A A . 19 ASN C 1 1
12 13331 1 1 22 ASN CA C 18.633 17.923 41.103 1.00 . A A . 19 ASN CA 1 1
12 13332 1 1 22 ASN CB C 18.860 16.474 41.551 1.00 . A A . 19 ASN CB 1 1
12 13333 1 1 22 ASN CG C 20.016 16.428 42.553 1.00 . A A . 19 ASN CG 1 1
12 13334 1 1 22 ASN H H 18.671 19.329 42.720 1.00 . A A . 19 ASN H 1 1
12 13335 1 1 22 ASN HA H 19.563 18.380 40.798 1.00 . A A . 19 ASN HA 1 1
12 13336 1 1 22 ASN HB2 H 17.967 16.092 42.021 1.00 . A A . 19 ASN HB2 1 1
12 13337 1 1 22 ASN HB3 H 19.105 15.861 40.697 1.00 . A A . 19 ASN HB3 1 1
12 13338 1 1 22 ASN HD21 H 21.220 17.523 41.414 1.00 . A A . 19 ASN HD21 1 1
12 13339 1 1 22 ASN HD22 H 21.880 17.020 42.894 1.00 . A A . 19 ASN HD22 1 1
12 13340 1 1 22 ASN N N 18.101 18.687 42.248 1.00 . A A . 19 ASN N 1 1
12 13341 1 1 22 ASN ND2 N 21.131 17.041 42.263 1.00 . A A . 19 ASN ND2 1 1
12 13342 1 1 22 ASN O O 17.831 17.172 38.978 1.00 . A A . 19 ASN O 1 1
12 13343 1 1 22 ASN OD1 O 19.914 15.835 43.607 1.00 . A A . 19 ASN OD1 1 1
12 13344 1 1 23 ALA C C 14.768 17.628 38.789 1.00 . A A . 20 ALA C 1 1
12 13345 1 1 23 ALA CA C 15.700 18.855 38.850 1.00 . A A . 20 ALA CA 1 1
12 13346 1 1 23 ALA CB C 16.493 18.939 37.533 1.00 . A A . 20 ALA CB 1 1
12 13347 1 1 23 ALA H H 16.586 19.372 40.749 1.00 . A A . 20 ALA H 1 1
12 13348 1 1 23 ALA HA H 15.091 19.748 38.981 1.00 . A A . 20 ALA HA 1 1
12 13349 1 1 23 ALA HB1 H 17.468 19.363 37.722 1.00 . A A . 20 ALA HB1 1 1
12 13350 1 1 23 ALA HB2 H 15.964 19.564 36.830 1.00 . A A . 20 ALA HB2 1 1
12 13351 1 1 23 ALA HB3 H 16.611 17.952 37.113 1.00 . A A . 20 ALA HB3 1 1
12 13352 1 1 23 ALA N N 16.683 18.783 39.971 1.00 . A A . 20 ALA N 1 1
12 13353 1 1 23 ALA O O 14.500 17.110 37.718 1.00 . A A . 20 ALA O 1 1
12 13354 1 1 24 MET C C 12.252 16.292 40.934 1.00 . A A . 21 MET C 1 1
12 13355 1 1 24 MET CA C 13.382 16.028 39.958 1.00 . A A . 21 MET CA 1 1
12 13356 1 1 24 MET CB C 14.159 14.773 40.410 1.00 . A A . 21 MET CB 1 1
12 13357 1 1 24 MET CE C 16.141 13.972 43.550 1.00 . A A . 21 MET CE 1 1
12 13358 1 1 24 MET CG C 15.369 15.183 41.244 1.00 . A A . 21 MET CG 1 1
12 13359 1 1 24 MET H H 14.512 17.641 40.761 1.00 . A A . 21 MET H 1 1
12 13360 1 1 24 MET HA H 12.957 15.885 38.964 1.00 . A A . 21 MET HA 1 1
12 13361 1 1 24 MET HB2 H 13.511 14.143 41.002 1.00 . A A . 21 MET HB2 1 1
12 13362 1 1 24 MET HB3 H 14.487 14.220 39.543 1.00 . A A . 21 MET HB3 1 1
12 13363 1 1 24 MET HE1 H 16.420 14.949 43.918 1.00 . A A . 21 MET HE1 1 1
12 13364 1 1 24 MET HE2 H 16.708 13.216 44.073 1.00 . A A . 21 MET HE2 1 1
12 13365 1 1 24 MET HE3 H 15.086 13.811 43.717 1.00 . A A . 21 MET HE3 1 1
12 13366 1 1 24 MET HG2 H 15.946 15.890 40.671 1.00 . A A . 21 MET HG2 1 1
12 13367 1 1 24 MET HG3 H 15.011 15.686 42.128 1.00 . A A . 21 MET HG3 1 1
12 13368 1 1 24 MET N N 14.286 17.196 39.932 1.00 . A A . 21 MET N 1 1
12 13369 1 1 24 MET O O 12.277 17.251 41.674 1.00 . A A . 21 MET O 1 1
12 13370 1 1 24 MET SD S 16.493 13.870 41.778 1.00 . A A . 21 MET SD 1 1
12 13371 1 1 25 PHE C C 9.352 14.342 42.036 1.00 . A A . 22 PHE C 1 1
12 13372 1 1 25 PHE CA C 10.144 15.628 41.840 1.00 . A A . 22 PHE CA 1 1
12 13373 1 1 25 PHE CB C 9.184 16.704 41.264 1.00 . A A . 22 PHE CB 1 1
12 13374 1 1 25 PHE CD1 C 8.680 17.790 39.028 1.00 . A A . 22 PHE CD1 1 1
12 13375 1 1 25 PHE CD2 C 9.572 15.578 38.980 1.00 . A A . 22 PHE CD2 1 1
12 13376 1 1 25 PHE CE1 C 8.639 17.796 37.651 1.00 . A A . 22 PHE CE1 1 1
12 13377 1 1 25 PHE CE2 C 9.530 15.601 37.605 1.00 . A A . 22 PHE CE2 1 1
12 13378 1 1 25 PHE CG C 9.147 16.681 39.714 1.00 . A A . 22 PHE CG 1 1
12 13379 1 1 25 PHE CZ C 9.065 16.707 36.948 1.00 . A A . 22 PHE CZ 1 1
12 13380 1 1 25 PHE H H 11.327 14.687 40.322 1.00 . A A . 22 PHE H 1 1
12 13381 1 1 25 PHE HA H 10.526 15.947 42.808 1.00 . A A . 22 PHE HA 1 1
12 13382 1 1 25 PHE HB2 H 8.186 16.529 41.638 1.00 . A A . 22 PHE HB2 1 1
12 13383 1 1 25 PHE HB3 H 9.509 17.678 41.585 1.00 . A A . 22 PHE HB3 1 1
12 13384 1 1 25 PHE HD1 H 8.349 18.659 39.575 1.00 . A A . 22 PHE HD1 1 1
12 13385 1 1 25 PHE HD2 H 9.897 14.695 39.475 1.00 . A A . 22 PHE HD2 1 1
12 13386 1 1 25 PHE HE1 H 8.239 18.647 37.125 1.00 . A A . 22 PHE HE1 1 1
12 13387 1 1 25 PHE HE2 H 9.864 14.746 37.042 1.00 . A A . 22 PHE HE2 1 1
12 13388 1 1 25 PHE HZ H 9.039 16.720 35.871 1.00 . A A . 22 PHE HZ 1 1
12 13389 1 1 25 PHE N N 11.291 15.445 40.919 1.00 . A A . 22 PHE N 1 1
12 13390 1 1 25 PHE O O 9.512 13.380 41.311 1.00 . A A . 22 PHE O 1 1
12 13391 1 1 26 LYS C C 6.324 13.349 42.693 1.00 . A A . 23 LYS C 1 1
12 13392 1 1 26 LYS CA C 7.697 13.158 43.318 1.00 . A A . 23 LYS CA 1 1
12 13393 1 1 26 LYS CB C 7.544 13.025 44.843 1.00 . A A . 23 LYS CB 1 1
12 13394 1 1 26 LYS CD C 6.430 11.653 46.613 1.00 . A A . 23 LYS CD 1 1
12 13395 1 1 26 LYS CE C 7.455 10.982 47.524 1.00 . A A . 23 LYS CE 1 1
12 13396 1 1 26 LYS CG C 6.961 11.649 45.174 1.00 . A A . 23 LYS CG 1 1
12 13397 1 1 26 LYS H H 8.440 15.145 43.604 1.00 . A A . 23 LYS H 1 1
12 13398 1 1 26 LYS HA H 8.172 12.277 42.888 1.00 . A A . 23 LYS HA 1 1
12 13399 1 1 26 LYS HB2 H 8.510 13.133 45.314 1.00 . A A . 23 LYS HB2 1 1
12 13400 1 1 26 LYS HB3 H 6.885 13.798 45.207 1.00 . A A . 23 LYS HB3 1 1
12 13401 1 1 26 LYS HD2 H 6.266 12.668 46.942 1.00 . A A . 23 LYS HD2 1 1
12 13402 1 1 26 LYS HD3 H 5.498 11.113 46.658 1.00 . A A . 23 LYS HD3 1 1
12 13403 1 1 26 LYS HE2 H 8.331 11.607 47.605 1.00 . A A . 23 LYS HE2 1 1
12 13404 1 1 26 LYS HE3 H 7.028 10.843 48.507 1.00 . A A . 23 LYS HE3 1 1
12 13405 1 1 26 LYS HG2 H 6.155 11.423 44.492 1.00 . A A . 23 LYS HG2 1 1
12 13406 1 1 26 LYS HG3 H 7.730 10.897 45.075 1.00 . A A . 23 LYS HG3 1 1
12 13407 1 1 26 LYS HZ1 H 8.860 9.676 46.716 1.00 . A A . 23 LYS HZ1 1 1
12 13408 1 1 26 LYS HZ2 H 7.282 9.444 46.132 1.00 . A A . 23 LYS HZ2 1 1
12 13409 1 1 26 LYS HZ3 H 7.694 8.922 47.694 1.00 . A A . 23 LYS HZ3 1 1
12 13410 1 1 26 LYS N N 8.519 14.350 43.038 1.00 . A A . 23 LYS N 1 1
12 13411 1 1 26 LYS NZ N 7.853 9.656 46.975 1.00 . A A . 23 LYS NZ 1 1
12 13412 1 1 26 LYS O O 5.753 14.419 42.785 1.00 . A A . 23 LYS O 1 1
12 13413 1 1 27 VAL C C 3.570 11.294 41.840 1.00 . A A . 24 VAL C 1 1
12 13414 1 1 27 VAL CA C 4.472 12.434 41.428 1.00 . A A . 24 VAL CA 1 1
12 13415 1 1 27 VAL CB C 4.659 12.389 39.908 1.00 . A A . 24 VAL CB 1 1
12 13416 1 1 27 VAL CG1 C 3.290 12.326 39.230 1.00 . A A . 24 VAL CG1 1 1
12 13417 1 1 27 VAL CG2 C 5.382 13.654 39.451 1.00 . A A . 24 VAL CG2 1 1
12 13418 1 1 27 VAL H H 6.308 11.466 42.026 1.00 . A A . 24 VAL H 1 1
12 13419 1 1 27 VAL HA H 4.010 13.368 41.729 1.00 . A A . 24 VAL HA 1 1
12 13420 1 1 27 VAL HB H 5.238 11.526 39.642 1.00 . A A . 24 VAL HB 1 1
12 13421 1 1 27 VAL HG11 H 2.795 11.403 39.492 1.00 . A A . 24 VAL HG11 1 1
12 13422 1 1 27 VAL HG12 H 3.413 12.373 38.158 1.00 . A A . 24 VAL HG12 1 1
12 13423 1 1 27 VAL HG13 H 2.684 13.159 39.554 1.00 . A A . 24 VAL HG13 1 1
12 13424 1 1 27 VAL HG21 H 4.681 14.472 39.387 1.00 . A A . 24 VAL HG21 1 1
12 13425 1 1 27 VAL HG22 H 5.824 13.489 38.481 1.00 . A A . 24 VAL HG22 1 1
12 13426 1 1 27 VAL HG23 H 6.159 13.906 40.157 1.00 . A A . 24 VAL HG23 1 1
12 13427 1 1 27 VAL N N 5.814 12.316 42.066 1.00 . A A . 24 VAL N 1 1
12 13428 1 1 27 VAL O O 4.013 10.176 41.999 1.00 . A A . 24 VAL O 1 1
12 13429 1 1 28 LYS C C 0.502 10.093 41.221 1.00 . A A . 25 LYS C 1 1
12 13430 1 1 28 LYS CA C 1.340 10.555 42.408 1.00 . A A . 25 LYS CA 1 1
12 13431 1 1 28 LYS CB C 0.400 11.153 43.466 1.00 . A A . 25 LYS CB 1 1
12 13432 1 1 28 LYS CD C 0.125 11.659 45.895 1.00 . A A . 25 LYS CD 1 1
12 13433 1 1 28 LYS CE C 0.801 11.592 47.268 1.00 . A A . 25 LYS CE 1 1
12 13434 1 1 28 LYS CG C 1.092 11.127 44.832 1.00 . A A . 25 LYS CG 1 1
12 13435 1 1 28 LYS H H 2.015 12.531 41.853 1.00 . A A . 25 LYS H 1 1
12 13436 1 1 28 LYS HA H 1.881 9.704 42.812 1.00 . A A . 25 LYS HA 1 1
12 13437 1 1 28 LYS HB2 H 0.158 12.171 43.203 1.00 . A A . 25 LYS HB2 1 1
12 13438 1 1 28 LYS HB3 H -0.511 10.573 43.512 1.00 . A A . 25 LYS HB3 1 1
12 13439 1 1 28 LYS HD2 H -0.135 12.683 45.669 1.00 . A A . 25 LYS HD2 1 1
12 13440 1 1 28 LYS HD3 H -0.772 11.058 45.902 1.00 . A A . 25 LYS HD3 1 1
12 13441 1 1 28 LYS HE2 H 1.219 10.606 47.417 1.00 . A A . 25 LYS HE2 1 1
12 13442 1 1 28 LYS HE3 H 1.595 12.322 47.316 1.00 . A A . 25 LYS HE3 1 1
12 13443 1 1 28 LYS HG2 H 1.377 10.115 45.074 1.00 . A A . 25 LYS HG2 1 1
12 13444 1 1 28 LYS HG3 H 1.975 11.745 44.802 1.00 . A A . 25 LYS HG3 1 1
12 13445 1 1 28 LYS HZ1 H -0.086 11.160 49.103 1.00 . A A . 25 LYS HZ1 1 1
12 13446 1 1 28 LYS HZ2 H -1.149 11.831 47.960 1.00 . A A . 25 LYS HZ2 1 1
12 13447 1 1 28 LYS HZ3 H -0.011 12.818 48.742 1.00 . A A . 25 LYS HZ3 1 1
12 13448 1 1 28 LYS N N 2.314 11.604 42.003 1.00 . A A . 25 LYS N 1 1
12 13449 1 1 28 LYS NZ N -0.186 11.871 48.350 1.00 . A A . 25 LYS NZ 1 1
12 13450 1 1 28 LYS O O -0.210 10.873 40.620 1.00 . A A . 25 LYS O 1 1
12 13451 1 1 29 LEU C C -1.641 8.159 40.137 1.00 . A A . 26 LEU C 1 1
12 13452 1 1 29 LEU CA C -0.171 8.300 39.767 1.00 . A A . 26 LEU CA 1 1
12 13453 1 1 29 LEU CB C 0.388 6.916 39.412 1.00 . A A . 26 LEU CB 1 1
12 13454 1 1 29 LEU CD1 C 2.664 7.008 40.469 1.00 . A A . 26 LEU CD1 1 1
12 13455 1 1 29 LEU CD2 C 2.349 5.874 38.266 1.00 . A A . 26 LEU CD2 1 1
12 13456 1 1 29 LEU CG C 1.894 7.042 39.145 1.00 . A A . 26 LEU CG 1 1
12 13457 1 1 29 LEU H H 1.195 8.240 41.399 1.00 . A A . 26 LEU H 1 1
12 13458 1 1 29 LEU HA H -0.078 8.980 38.928 1.00 . A A . 26 LEU HA 1 1
12 13459 1 1 29 LEU HB2 H 0.213 6.232 40.228 1.00 . A A . 26 LEU HB2 1 1
12 13460 1 1 29 LEU HB3 H -0.107 6.542 38.528 1.00 . A A . 26 LEU HB3 1 1
12 13461 1 1 29 LEU HD11 H 2.776 8.014 40.851 1.00 . A A . 26 LEU HD11 1 1
12 13462 1 1 29 LEU HD12 H 3.642 6.582 40.308 1.00 . A A . 26 LEU HD12 1 1
12 13463 1 1 29 LEU HD13 H 2.134 6.410 41.193 1.00 . A A . 26 LEU HD13 1 1
12 13464 1 1 29 LEU HD21 H 1.880 5.944 37.295 1.00 . A A . 26 LEU HD21 1 1
12 13465 1 1 29 LEU HD22 H 2.070 4.938 38.728 1.00 . A A . 26 LEU HD22 1 1
12 13466 1 1 29 LEU HD23 H 3.421 5.905 38.144 1.00 . A A . 26 LEU HD23 1 1
12 13467 1 1 29 LEU HG H 2.091 7.974 38.641 1.00 . A A . 26 LEU HG 1 1
12 13468 1 1 29 LEU N N 0.605 8.829 40.901 1.00 . A A . 26 LEU N 1 1
12 13469 1 1 29 LEU O O -2.008 8.268 41.290 1.00 . A A . 26 LEU O 1 1
12 13470 1 1 30 GLU C C -4.149 6.495 40.222 1.00 . A A . 27 GLU C 1 1
12 13471 1 1 30 GLU CA C -3.899 7.763 39.418 1.00 . A A . 27 GLU CA 1 1
12 13472 1 1 30 GLU CB C -4.622 7.673 38.056 1.00 . A A . 27 GLU CB 1 1
12 13473 1 1 30 GLU CD C -6.628 6.786 36.869 1.00 . A A . 27 GLU CD 1 1
12 13474 1 1 30 GLU CG C -5.810 6.718 38.159 1.00 . A A . 27 GLU CG 1 1
12 13475 1 1 30 GLU H H -2.112 7.826 38.244 1.00 . A A . 27 GLU H 1 1
12 13476 1 1 30 GLU HA H -4.248 8.624 39.989 1.00 . A A . 27 GLU HA 1 1
12 13477 1 1 30 GLU HB2 H -4.971 8.652 37.768 1.00 . A A . 27 GLU HB2 1 1
12 13478 1 1 30 GLU HB3 H -3.933 7.311 37.307 1.00 . A A . 27 GLU HB3 1 1
12 13479 1 1 30 GLU HG2 H -5.455 5.707 38.304 1.00 . A A . 27 GLU HG2 1 1
12 13480 1 1 30 GLU HG3 H -6.434 7.000 38.989 1.00 . A A . 27 GLU HG3 1 1
12 13481 1 1 30 GLU N N -2.454 7.916 39.151 1.00 . A A . 27 GLU N 1 1
12 13482 1 1 30 GLU O O -5.177 6.342 40.853 1.00 . A A . 27 GLU O 1 1
12 13483 1 1 30 GLU OE1 O -7.840 6.834 37.000 1.00 . A A . 27 GLU OE1 1 1
12 13484 1 1 30 GLU OE2 O -5.996 6.790 35.827 1.00 . A A . 27 GLU OE2 1 1
12 13485 1 1 31 ASN C C -3.322 4.616 42.442 1.00 . A A . 28 ASN C 1 1
12 13486 1 1 31 ASN CA C -3.354 4.350 40.939 1.00 . A A . 28 ASN CA 1 1
12 13487 1 1 31 ASN CB C -2.189 3.428 40.568 1.00 . A A . 28 ASN CB 1 1
12 13488 1 1 31 ASN CG C -2.303 3.027 39.097 1.00 . A A . 28 ASN CG 1 1
12 13489 1 1 31 ASN H H -2.383 5.781 39.673 1.00 . A A . 28 ASN H 1 1
12 13490 1 1 31 ASN HA H -4.309 3.896 40.676 1.00 . A A . 28 ASN HA 1 1
12 13491 1 1 31 ASN HB2 H -1.251 3.939 40.728 1.00 . A A . 28 ASN HB2 1 1
12 13492 1 1 31 ASN HB3 H -2.221 2.547 41.175 1.00 . A A . 28 ASN HB3 1 1
12 13493 1 1 31 ASN HD21 H -0.592 2.019 39.111 1.00 . A A . 28 ASN HD21 1 1
12 13494 1 1 31 ASN HD22 H -1.416 2.032 37.626 1.00 . A A . 28 ASN HD22 1 1
12 13495 1 1 31 ASN N N -3.198 5.611 40.189 1.00 . A A . 28 ASN N 1 1
12 13496 1 1 31 ASN ND2 N -1.359 2.299 38.567 1.00 . A A . 28 ASN ND2 1 1
12 13497 1 1 31 ASN O O -3.718 3.779 43.231 1.00 . A A . 28 ASN O 1 1
12 13498 1 1 31 ASN OD1 O -3.250 3.367 38.419 1.00 . A A . 28 ASN OD1 1 1
12 13499 1 1 32 GLY C C -1.338 6.041 44.776 1.00 . A A . 29 GLY C 1 1
12 13500 1 1 32 GLY CA C -2.776 6.136 44.258 1.00 . A A . 29 GLY CA 1 1
12 13501 1 1 32 GLY H H -2.538 6.421 42.130 1.00 . A A . 29 GLY H 1 1
12 13502 1 1 32 GLY HA2 H -3.133 7.147 44.394 1.00 . A A . 29 GLY HA2 1 1
12 13503 1 1 32 GLY HA3 H -3.403 5.463 44.824 1.00 . A A . 29 GLY HA3 1 1
12 13504 1 1 32 GLY N N -2.846 5.782 42.807 1.00 . A A . 29 GLY N 1 1
12 13505 1 1 32 GLY O O -1.046 6.473 45.874 1.00 . A A . 29 GLY O 1 1
12 13506 1 1 33 HIS C C 1.763 6.553 43.983 1.00 . A A . 30 HIS C 1 1
12 13507 1 1 33 HIS CA C 0.941 5.352 44.425 1.00 . A A . 30 HIS CA 1 1
12 13508 1 1 33 HIS CB C 1.529 4.090 43.794 1.00 . A A . 30 HIS CB 1 1
12 13509 1 1 33 HIS CD2 C 0.116 2.220 44.977 1.00 . A A . 30 HIS CD2 1 1
12 13510 1 1 33 HIS CE1 C -0.961 1.616 43.300 1.00 . A A . 30 HIS CE1 1 1
12 13511 1 1 33 HIS CG C 0.500 2.970 43.885 1.00 . A A . 30 HIS CG 1 1
12 13512 1 1 33 HIS H H -0.749 5.128 43.104 1.00 . A A . 30 HIS H 1 1
12 13513 1 1 33 HIS HA H 0.966 5.288 45.511 1.00 . A A . 30 HIS HA 1 1
12 13514 1 1 33 HIS HB2 H 1.770 4.273 42.757 1.00 . A A . 30 HIS HB2 1 1
12 13515 1 1 33 HIS HB3 H 2.423 3.797 44.324 1.00 . A A . 30 HIS HB3 1 1
12 13516 1 1 33 HIS HD1 H -0.142 2.904 42.019 1.00 . A A . 30 HIS HD1 1 1
12 13517 1 1 33 HIS HD2 H 0.504 2.329 45.976 1.00 . A A . 30 HIS HD2 1 1
12 13518 1 1 33 HIS HE1 H -1.638 1.106 42.642 1.00 . A A . 30 HIS HE1 1 1
12 13519 1 1 33 HIS N N -0.470 5.476 43.982 1.00 . A A . 30 HIS N 1 1
12 13520 1 1 33 HIS ND1 N -0.187 2.550 42.934 1.00 . A A . 30 HIS ND1 1 1
12 13521 1 1 33 HIS NE2 N -0.838 1.331 44.595 1.00 . A A . 30 HIS NE2 1 1
12 13522 1 1 33 HIS O O 1.262 7.438 43.315 1.00 . A A . 30 HIS O 1 1
12 13523 1 1 34 GLU C C 5.228 7.174 43.458 1.00 . A A . 31 GLU C 1 1
12 13524 1 1 34 GLU CA C 3.903 7.684 43.993 1.00 . A A . 31 GLU CA 1 1
12 13525 1 1 34 GLU CB C 4.164 8.554 45.239 1.00 . A A . 31 GLU CB 1 1
12 13526 1 1 34 GLU CD C 4.707 8.330 47.665 1.00 . A A . 31 GLU CD 1 1
12 13527 1 1 34 GLU CG C 4.947 7.743 46.272 1.00 . A A . 31 GLU CG 1 1
12 13528 1 1 34 GLU H H 3.368 5.828 44.906 1.00 . A A . 31 GLU H 1 1
12 13529 1 1 34 GLU HA H 3.424 8.256 43.222 1.00 . A A . 31 GLU HA 1 1
12 13530 1 1 34 GLU HB2 H 4.733 9.428 44.958 1.00 . A A . 31 GLU HB2 1 1
12 13531 1 1 34 GLU HB3 H 3.222 8.869 45.664 1.00 . A A . 31 GLU HB3 1 1
12 13532 1 1 34 GLU HG2 H 4.618 6.716 46.256 1.00 . A A . 31 GLU HG2 1 1
12 13533 1 1 34 GLU HG3 H 6.003 7.784 46.045 1.00 . A A . 31 GLU HG3 1 1
12 13534 1 1 34 GLU N N 3.019 6.560 44.372 1.00 . A A . 31 GLU N 1 1
12 13535 1 1 34 GLU O O 5.779 6.216 43.965 1.00 . A A . 31 GLU O 1 1
12 13536 1 1 34 GLU OE1 O 3.584 8.195 48.123 1.00 . A A . 31 GLU OE1 1 1
12 13537 1 1 34 GLU OE2 O 5.660 8.881 48.193 1.00 . A A . 31 GLU OE2 1 1
12 13538 1 1 35 ILE C C 7.884 8.619 41.578 1.00 . A A . 32 ILE C 1 1
12 13539 1 1 35 ILE CA C 7.005 7.410 41.832 1.00 . A A . 32 ILE CA 1 1
12 13540 1 1 35 ILE CB C 6.715 6.720 40.515 1.00 . A A . 32 ILE CB 1 1
12 13541 1 1 35 ILE CD1 C 6.855 4.303 41.190 1.00 . A A . 32 ILE CD1 1 1
12 13542 1 1 35 ILE CG1 C 5.914 5.438 40.759 1.00 . A A . 32 ILE CG1 1 1
12 13543 1 1 35 ILE CG2 C 8.049 6.360 39.828 1.00 . A A . 32 ILE CG2 1 1
12 13544 1 1 35 ILE H H 5.224 8.603 42.067 1.00 . A A . 32 ILE H 1 1
12 13545 1 1 35 ILE HA H 7.508 6.751 42.499 1.00 . A A . 32 ILE HA 1 1
12 13546 1 1 35 ILE HB H 6.140 7.384 39.907 1.00 . A A . 32 ILE HB 1 1
12 13547 1 1 35 ILE HD11 H 6.288 3.537 41.698 1.00 . A A . 32 ILE HD11 1 1
12 13548 1 1 35 ILE HD12 H 7.608 4.681 41.858 1.00 . A A . 32 ILE HD12 1 1
12 13549 1 1 35 ILE HD13 H 7.331 3.872 40.323 1.00 . A A . 32 ILE HD13 1 1
12 13550 1 1 35 ILE HG12 H 5.183 5.613 41.534 1.00 . A A . 32 ILE HG12 1 1
12 13551 1 1 35 ILE HG13 H 5.402 5.155 39.850 1.00 . A A . 32 ILE HG13 1 1
12 13552 1 1 35 ILE HG21 H 8.753 5.995 40.558 1.00 . A A . 32 ILE HG21 1 1
12 13553 1 1 35 ILE HG22 H 8.459 7.236 39.346 1.00 . A A . 32 ILE HG22 1 1
12 13554 1 1 35 ILE HG23 H 7.880 5.596 39.083 1.00 . A A . 32 ILE HG23 1 1
12 13555 1 1 35 ILE N N 5.713 7.827 42.433 1.00 . A A . 32 ILE N 1 1
12 13556 1 1 35 ILE O O 7.454 9.743 41.745 1.00 . A A . 32 ILE O 1 1
12 13557 1 1 36 LEU C C 9.908 9.934 39.464 1.00 . A A . 33 LEU C 1 1
12 13558 1 1 36 LEU CA C 10.006 9.501 40.913 1.00 . A A . 33 LEU CA 1 1
12 13559 1 1 36 LEU CB C 11.440 9.041 41.203 1.00 . A A . 33 LEU CB 1 1
12 13560 1 1 36 LEU CD1 C 12.745 7.783 42.918 1.00 . A A . 33 LEU CD1 1 1
12 13561 1 1 36 LEU CD2 C 11.864 10.058 43.442 1.00 . A A . 33 LEU CD2 1 1
12 13562 1 1 36 LEU CG C 11.580 8.751 42.700 1.00 . A A . 33 LEU CG 1 1
12 13563 1 1 36 LEU H H 9.405 7.462 41.044 1.00 . A A . 33 LEU H 1 1
12 13564 1 1 36 LEU HA H 9.729 10.333 41.553 1.00 . A A . 33 LEU HA 1 1
12 13565 1 1 36 LEU HB2 H 11.654 8.146 40.638 1.00 . A A . 33 LEU HB2 1 1
12 13566 1 1 36 LEU HB3 H 12.136 9.817 40.917 1.00 . A A . 33 LEU HB3 1 1
12 13567 1 1 36 LEU HD11 H 13.679 8.291 42.737 1.00 . A A . 33 LEU HD11 1 1
12 13568 1 1 36 LEU HD12 H 12.656 6.947 42.241 1.00 . A A . 33 LEU HD12 1 1
12 13569 1 1 36 LEU HD13 H 12.730 7.420 43.936 1.00 . A A . 33 LEU HD13 1 1
12 13570 1 1 36 LEU HD21 H 11.848 9.884 44.508 1.00 . A A . 33 LEU HD21 1 1
12 13571 1 1 36 LEU HD22 H 11.111 10.791 43.193 1.00 . A A . 33 LEU HD22 1 1
12 13572 1 1 36 LEU HD23 H 12.835 10.436 43.158 1.00 . A A . 33 LEU HD23 1 1
12 13573 1 1 36 LEU HG H 10.666 8.311 43.072 1.00 . A A . 33 LEU HG 1 1
12 13574 1 1 36 LEU N N 9.099 8.376 41.178 1.00 . A A . 33 LEU N 1 1
12 13575 1 1 36 LEU O O 9.704 9.118 38.587 1.00 . A A . 33 LEU O 1 1
12 13576 1 1 37 CYS C C 11.086 12.721 37.596 1.00 . A A . 34 CYS C 1 1
12 13577 1 1 37 CYS CA C 9.966 11.731 37.850 1.00 . A A . 34 CYS CA 1 1
12 13578 1 1 37 CYS CB C 8.619 12.451 37.684 1.00 . A A . 34 CYS CB 1 1
12 13579 1 1 37 CYS H H 10.201 11.832 39.990 1.00 . A A . 34 CYS H 1 1
12 13580 1 1 37 CYS HA H 10.055 10.903 37.146 1.00 . A A . 34 CYS HA 1 1
12 13581 1 1 37 CYS HB2 H 8.544 13.205 38.453 1.00 . A A . 34 CYS HB2 1 1
12 13582 1 1 37 CYS HB3 H 8.623 12.956 36.731 1.00 . A A . 34 CYS HB3 1 1
12 13583 1 1 37 CYS HG H 6.781 11.346 36.870 1.00 . A A . 34 CYS HG 1 1
12 13584 1 1 37 CYS N N 10.046 11.212 39.239 1.00 . A A . 34 CYS N 1 1
12 13585 1 1 37 CYS O O 11.566 13.356 38.513 1.00 . A A . 34 CYS O 1 1
12 13586 1 1 37 CYS SG S 7.121 11.440 37.762 1.00 . A A . 34 CYS SG 1 1
12 13587 1 1 38 HIS C C 12.187 14.706 34.880 1.00 . A A . 35 HIS C 1 1
12 13588 1 1 38 HIS CA C 12.590 13.783 36.021 1.00 . A A . 35 HIS CA 1 1
12 13589 1 1 38 HIS CB C 13.819 12.973 35.582 1.00 . A A . 35 HIS CB 1 1
12 13590 1 1 38 HIS CD2 C 15.649 14.832 35.965 1.00 . A A . 35 HIS CD2 1 1
12 13591 1 1 38 HIS CE1 C 16.341 14.914 33.998 1.00 . A A . 35 HIS CE1 1 1
12 13592 1 1 38 HIS CG C 14.945 13.932 35.188 1.00 . A A . 35 HIS CG 1 1
12 13593 1 1 38 HIS H H 11.090 12.271 35.650 1.00 . A A . 35 HIS H 1 1
12 13594 1 1 38 HIS HA H 12.820 14.389 36.895 1.00 . A A . 35 HIS HA 1 1
12 13595 1 1 38 HIS HB2 H 14.152 12.345 36.394 1.00 . A A . 35 HIS HB2 1 1
12 13596 1 1 38 HIS HB3 H 13.566 12.355 34.734 1.00 . A A . 35 HIS HB3 1 1
12 13597 1 1 38 HIS HD1 H 15.113 13.529 33.264 1.00 . A A . 35 HIS HD1 1 1
12 13598 1 1 38 HIS HD2 H 15.500 14.996 37.022 1.00 . A A . 35 HIS HD2 1 1
12 13599 1 1 38 HIS HE1 H 16.885 15.170 33.102 1.00 . A A . 35 HIS HE1 1 1
12 13600 1 1 38 HIS N N 11.494 12.829 36.354 1.00 . A A . 35 HIS N 1 1
12 13601 1 1 38 HIS ND1 N 15.417 14.046 34.039 1.00 . A A . 35 HIS ND1 1 1
12 13602 1 1 38 HIS NE2 N 16.563 15.473 35.188 1.00 . A A . 35 HIS NE2 1 1
12 13603 1 1 38 HIS O O 11.438 14.323 34.000 1.00 . A A . 35 HIS O 1 1
12 13604 1 1 39 ILE C C 13.306 16.728 32.684 1.00 . A A . 36 ILE C 1 1
12 13605 1 1 39 ILE CA C 12.350 16.875 33.855 1.00 . A A . 36 ILE CA 1 1
12 13606 1 1 39 ILE CB C 12.470 18.282 34.426 1.00 . A A . 36 ILE CB 1 1
12 13607 1 1 39 ILE CD1 C 11.625 19.678 36.297 1.00 . A A . 36 ILE CD1 1 1
12 13608 1 1 39 ILE CG1 C 11.270 18.568 35.306 1.00 . A A . 36 ILE CG1 1 1
12 13609 1 1 39 ILE CG2 C 12.482 19.293 33.266 1.00 . A A . 36 ILE CG2 1 1
12 13610 1 1 39 ILE H H 13.274 16.179 35.655 1.00 . A A . 36 ILE H 1 1
12 13611 1 1 39 ILE HA H 11.340 16.680 33.516 1.00 . A A . 36 ILE HA 1 1
12 13612 1 1 39 ILE HB H 13.380 18.355 35.021 1.00 . A A . 36 ILE HB 1 1
12 13613 1 1 39 ILE HD11 H 10.796 20.362 36.393 1.00 . A A . 36 ILE HD11 1 1
12 13614 1 1 39 ILE HD12 H 12.491 20.218 35.945 1.00 . A A . 36 ILE HD12 1 1
12 13615 1 1 39 ILE HD13 H 11.845 19.246 37.263 1.00 . A A . 36 ILE HD13 1 1
12 13616 1 1 39 ILE HG12 H 10.433 18.878 34.692 1.00 . A A . 36 ILE HG12 1 1
12 13617 1 1 39 ILE HG13 H 11.000 17.675 35.844 1.00 . A A . 36 ILE HG13 1 1
12 13618 1 1 39 ILE HG21 H 11.667 19.082 32.590 1.00 . A A . 36 ILE HG21 1 1
12 13619 1 1 39 ILE HG22 H 13.417 19.219 32.729 1.00 . A A . 36 ILE HG22 1 1
12 13620 1 1 39 ILE HG23 H 12.373 20.295 33.654 1.00 . A A . 36 ILE HG23 1 1
12 13621 1 1 39 ILE N N 12.687 15.912 34.921 1.00 . A A . 36 ILE N 1 1
12 13622 1 1 39 ILE O O 14.331 16.084 32.798 1.00 . A A . 36 ILE O 1 1
12 13623 1 1 40 SER C C 13.678 18.408 29.474 1.00 . A A . 37 SER C 1 1
12 13624 1 1 40 SER CA C 13.850 17.219 30.408 1.00 . A A . 37 SER CA 1 1
12 13625 1 1 40 SER CB C 13.487 15.935 29.646 1.00 . A A . 37 SER CB 1 1
12 13626 1 1 40 SER H H 12.138 17.840 31.530 1.00 . A A . 37 SER H 1 1
12 13627 1 1 40 SER HA H 14.877 17.186 30.750 1.00 . A A . 37 SER HA 1 1
12 13628 1 1 40 SER HB2 H 13.888 15.957 28.643 1.00 . A A . 37 SER HB2 1 1
12 13629 1 1 40 SER HB3 H 13.843 15.063 30.175 1.00 . A A . 37 SER HB3 1 1
12 13630 1 1 40 SER HG H 11.752 15.279 30.227 1.00 . A A . 37 SER HG 1 1
12 13631 1 1 40 SER N N 12.964 17.325 31.580 1.00 . A A . 37 SER N 1 1
12 13632 1 1 40 SER O O 12.672 19.086 29.501 1.00 . A A . 37 SER O 1 1
12 13633 1 1 40 SER OG O 12.068 15.942 29.609 1.00 . A A . 37 SER OG 1 1
12 13634 1 1 41 GLY C C 13.294 19.729 26.918 1.00 . A A . 38 GLY C 1 1
12 13635 1 1 41 GLY CA C 14.602 19.772 27.710 1.00 . A A . 38 GLY CA 1 1
12 13636 1 1 41 GLY H H 15.463 18.054 28.682 1.00 . A A . 38 GLY H 1 1
12 13637 1 1 41 GLY HA2 H 14.657 20.699 28.259 1.00 . A A . 38 GLY HA2 1 1
12 13638 1 1 41 GLY HA3 H 15.435 19.714 27.025 1.00 . A A . 38 GLY HA3 1 1
12 13639 1 1 41 GLY N N 14.671 18.633 28.663 1.00 . A A . 38 GLY N 1 1
12 13640 1 1 41 GLY O O 13.008 20.619 26.142 1.00 . A A . 38 GLY O 1 1
12 13641 1 1 42 LYS C C 10.337 19.735 26.752 1.00 . A A . 39 LYS C 1 1
12 13642 1 1 42 LYS CA C 11.249 18.592 26.383 1.00 . A A . 39 LYS CA 1 1
12 13643 1 1 42 LYS CB C 10.565 17.264 26.755 1.00 . A A . 39 LYS CB 1 1
12 13644 1 1 42 LYS CD C 10.350 16.245 24.488 1.00 . A A . 39 LYS CD 1 1
12 13645 1 1 42 LYS CE C 9.086 15.384 24.544 1.00 . A A . 39 LYS CE 1 1
12 13646 1 1 42 LYS CG C 11.078 16.157 25.832 1.00 . A A . 39 LYS CG 1 1
12 13647 1 1 42 LYS H H 12.782 18.005 27.761 1.00 . A A . 39 LYS H 1 1
12 13648 1 1 42 LYS HA H 11.456 18.639 25.324 1.00 . A A . 39 LYS HA 1 1
12 13649 1 1 42 LYS HB2 H 10.790 17.015 27.782 1.00 . A A . 39 LYS HB2 1 1
12 13650 1 1 42 LYS HB3 H 9.496 17.364 26.643 1.00 . A A . 39 LYS HB3 1 1
12 13651 1 1 42 LYS HD2 H 10.079 17.271 24.288 1.00 . A A . 39 LYS HD2 1 1
12 13652 1 1 42 LYS HD3 H 10.997 15.889 23.701 1.00 . A A . 39 LYS HD3 1 1
12 13653 1 1 42 LYS HE2 H 8.531 15.618 25.437 1.00 . A A . 39 LYS HE2 1 1
12 13654 1 1 42 LYS HE3 H 8.470 15.589 23.681 1.00 . A A . 39 LYS HE3 1 1
12 13655 1 1 42 LYS HG2 H 12.140 16.276 25.677 1.00 . A A . 39 LYS HG2 1 1
12 13656 1 1 42 LYS HG3 H 10.892 15.193 26.283 1.00 . A A . 39 LYS HG3 1 1
12 13657 1 1 42 LYS HZ1 H 8.881 13.448 25.285 1.00 . A A . 39 LYS HZ1 1 1
12 13658 1 1 42 LYS HZ2 H 10.453 13.828 24.765 1.00 . A A . 39 LYS HZ2 1 1
12 13659 1 1 42 LYS HZ3 H 9.232 13.521 23.625 1.00 . A A . 39 LYS HZ3 1 1
12 13660 1 1 42 LYS N N 12.527 18.692 27.119 1.00 . A A . 39 LYS N 1 1
12 13661 1 1 42 LYS NZ N 9.440 13.936 24.555 1.00 . A A . 39 LYS NZ 1 1
12 13662 1 1 42 LYS O O 9.963 20.527 25.910 1.00 . A A . 39 LYS O 1 1
12 13663 1 1 43 LEU C C 9.670 22.222 27.939 1.00 . A A . 40 LEU C 1 1
12 13664 1 1 43 LEU CA C 9.104 20.905 28.418 1.00 . A A . 40 LEU CA 1 1
12 13665 1 1 43 LEU CB C 9.032 20.924 29.953 1.00 . A A . 40 LEU CB 1 1
12 13666 1 1 43 LEU CD1 C 8.365 19.588 31.949 1.00 . A A . 40 LEU CD1 1 1
12 13667 1 1 43 LEU CD2 C 7.683 18.838 29.683 1.00 . A A . 40 LEU CD2 1 1
12 13668 1 1 43 LEU CG C 8.796 19.507 30.484 1.00 . A A . 40 LEU CG 1 1
12 13669 1 1 43 LEU H H 10.312 19.152 28.647 1.00 . A A . 40 LEU H 1 1
12 13670 1 1 43 LEU HA H 8.122 20.762 27.972 1.00 . A A . 40 LEU HA 1 1
12 13671 1 1 43 LEU HB2 H 9.962 21.304 30.351 1.00 . A A . 40 LEU HB2 1 1
12 13672 1 1 43 LEU HB3 H 8.227 21.565 30.267 1.00 . A A . 40 LEU HB3 1 1
12 13673 1 1 43 LEU HD11 H 7.508 20.242 32.040 1.00 . A A . 40 LEU HD11 1 1
12 13674 1 1 43 LEU HD12 H 9.173 19.979 32.547 1.00 . A A . 40 LEU HD12 1 1
12 13675 1 1 43 LEU HD13 H 8.100 18.604 32.306 1.00 . A A . 40 LEU HD13 1 1
12 13676 1 1 43 LEU HD21 H 8.099 18.365 28.806 1.00 . A A . 40 LEU HD21 1 1
12 13677 1 1 43 LEU HD22 H 6.957 19.575 29.381 1.00 . A A . 40 LEU HD22 1 1
12 13678 1 1 43 LEU HD23 H 7.196 18.092 30.295 1.00 . A A . 40 LEU HD23 1 1
12 13679 1 1 43 LEU HG H 9.705 18.929 30.401 1.00 . A A . 40 LEU HG 1 1
12 13680 1 1 43 LEU N N 9.989 19.811 27.998 1.00 . A A . 40 LEU N 1 1
12 13681 1 1 43 LEU O O 8.961 23.204 27.815 1.00 . A A . 40 LEU O 1 1
12 13682 1 1 44 ARG C C 11.370 23.594 25.710 1.00 . A A . 41 ARG C 1 1
12 13683 1 1 44 ARG CA C 11.576 23.464 27.202 1.00 . A A . 41 ARG CA 1 1
12 13684 1 1 44 ARG CB C 13.080 23.397 27.503 1.00 . A A . 41 ARG CB 1 1
12 13685 1 1 44 ARG CD C 13.439 25.694 28.401 1.00 . A A . 41 ARG CD 1 1
12 13686 1 1 44 ARG CG C 13.374 24.209 28.764 1.00 . A A . 41 ARG CG 1 1
12 13687 1 1 44 ARG CZ C 15.014 27.143 27.279 1.00 . A A . 41 ARG CZ 1 1
12 13688 1 1 44 ARG H H 11.470 21.404 27.767 1.00 . A A . 41 ARG H 1 1
12 13689 1 1 44 ARG HA H 11.114 24.307 27.702 1.00 . A A . 41 ARG HA 1 1
12 13690 1 1 44 ARG HB2 H 13.373 22.373 27.659 1.00 . A A . 41 ARG HB2 1 1
12 13691 1 1 44 ARG HB3 H 13.635 23.803 26.671 1.00 . A A . 41 ARG HB3 1 1
12 13692 1 1 44 ARG HD2 H 12.532 25.988 27.893 1.00 . A A . 41 ARG HD2 1 1
12 13693 1 1 44 ARG HD3 H 13.555 26.286 29.297 1.00 . A A . 41 ARG HD3 1 1
12 13694 1 1 44 ARG HE H 15.064 25.165 27.082 1.00 . A A . 41 ARG HE 1 1
12 13695 1 1 44 ARG HG2 H 12.592 24.047 29.490 1.00 . A A . 41 ARG HG2 1 1
12 13696 1 1 44 ARG HG3 H 14.319 23.897 29.184 1.00 . A A . 41 ARG HG3 1 1
12 13697 1 1 44 ARG HH11 H 16.064 26.616 25.658 1.00 . A A . 41 ARG HH11 1 1
12 13698 1 1 44 ARG HH12 H 16.116 28.297 26.071 1.00 . A A . 41 ARG HH12 1 1
12 13699 1 1 44 ARG HH21 H 14.033 27.882 28.859 1.00 . A A . 41 ARG HH21 1 1
12 13700 1 1 44 ARG HH22 H 14.934 29.034 27.931 1.00 . A A . 41 ARG HH22 1 1
12 13701 1 1 44 ARG N N 10.944 22.225 27.674 1.00 . A A . 41 ARG N 1 1
12 13702 1 1 44 ARG NE N 14.606 25.923 27.502 1.00 . A A . 41 ARG NE 1 1
12 13703 1 1 44 ARG NH1 N 15.791 27.370 26.256 1.00 . A A . 41 ARG NH1 1 1
12 13704 1 1 44 ARG NH2 N 14.630 28.093 28.085 1.00 . A A . 41 ARG NH2 1 1
12 13705 1 1 44 ARG O O 11.370 24.680 25.166 1.00 . A A . 41 ARG O 1 1
12 13706 1 1 45 MET C C 9.501 22.588 23.306 1.00 . A A . 42 MET C 1 1
12 13707 1 1 45 MET CA C 10.986 22.479 23.622 1.00 . A A . 42 MET CA 1 1
12 13708 1 1 45 MET CB C 11.525 21.161 23.046 1.00 . A A . 42 MET CB 1 1
12 13709 1 1 45 MET CE C 10.280 19.528 20.446 1.00 . A A . 42 MET CE 1 1
12 13710 1 1 45 MET CG C 11.913 21.373 21.582 1.00 . A A . 42 MET CG 1 1
12 13711 1 1 45 MET H H 11.209 21.626 25.557 1.00 . A A . 42 MET H 1 1
12 13712 1 1 45 MET HA H 11.506 23.329 23.197 1.00 . A A . 42 MET HA 1 1
12 13713 1 1 45 MET HB2 H 12.392 20.847 23.609 1.00 . A A . 42 MET HB2 1 1
12 13714 1 1 45 MET HB3 H 10.764 20.398 23.113 1.00 . A A . 42 MET HB3 1 1
12 13715 1 1 45 MET HE1 H 9.994 18.929 21.299 1.00 . A A . 42 MET HE1 1 1
12 13716 1 1 45 MET HE2 H 10.074 18.981 19.538 1.00 . A A . 42 MET HE2 1 1
12 13717 1 1 45 MET HE3 H 9.716 20.449 20.448 1.00 . A A . 42 MET HE3 1 1
12 13718 1 1 45 MET HG2 H 11.182 22.029 21.132 1.00 . A A . 42 MET HG2 1 1
12 13719 1 1 45 MET HG3 H 12.865 21.880 21.557 1.00 . A A . 42 MET HG3 1 1
12 13720 1 1 45 MET N N 11.197 22.469 25.073 1.00 . A A . 42 MET N 1 1
12 13721 1 1 45 MET O O 9.123 22.994 22.224 1.00 . A A . 42 MET O 1 1
12 13722 1 1 45 MET SD S 12.047 19.901 20.537 1.00 . A A . 42 MET SD 1 1
12 13723 1 1 46 ASN C C 6.660 23.632 24.524 1.00 . A A . 43 ASN C 1 1
12 13724 1 1 46 ASN CA C 7.215 22.300 24.031 1.00 . A A . 43 ASN CA 1 1
12 13725 1 1 46 ASN CB C 6.539 21.161 24.812 1.00 . A A . 43 ASN CB 1 1
12 13726 1 1 46 ASN CG C 5.164 20.874 24.206 1.00 . A A . 43 ASN CG 1 1
12 13727 1 1 46 ASN H H 9.027 21.892 25.128 1.00 . A A . 43 ASN H 1 1
12 13728 1 1 46 ASN HA H 7.019 22.207 22.962 1.00 . A A . 43 ASN HA 1 1
12 13729 1 1 46 ASN HB2 H 7.146 20.269 24.756 1.00 . A A . 43 ASN HB2 1 1
12 13730 1 1 46 ASN HB3 H 6.421 21.447 25.847 1.00 . A A . 43 ASN HB3 1 1
12 13731 1 1 46 ASN HD21 H 5.120 22.570 23.175 1.00 . A A . 43 ASN HD21 1 1
12 13732 1 1 46 ASN HD22 H 3.755 21.576 22.996 1.00 . A A . 43 ASN HD22 1 1
12 13733 1 1 46 ASN N N 8.677 22.221 24.263 1.00 . A A . 43 ASN N 1 1
12 13734 1 1 46 ASN ND2 N 4.637 21.745 23.391 1.00 . A A . 43 ASN ND2 1 1
12 13735 1 1 46 ASN O O 5.469 23.862 24.484 1.00 . A A . 43 ASN O 1 1
12 13736 1 1 46 ASN OD1 O 4.559 19.853 24.469 1.00 . A A . 43 ASN OD1 1 1
12 13737 1 1 47 PHE C C 5.973 25.643 26.510 1.00 . A A . 44 PHE C 1 1
12 13738 1 1 47 PHE CA C 7.081 25.811 25.480 1.00 . A A . 44 PHE CA 1 1
12 13739 1 1 47 PHE CB C 6.537 26.621 24.291 1.00 . A A . 44 PHE CB 1 1
12 13740 1 1 47 PHE CD1 C 8.388 27.889 23.127 1.00 . A A . 44 PHE CD1 1 1
12 13741 1 1 47 PHE CD2 C 7.865 25.696 22.344 1.00 . A A . 44 PHE CD2 1 1
12 13742 1 1 47 PHE CE1 C 9.376 27.992 22.169 1.00 . A A . 44 PHE CE1 1 1
12 13743 1 1 47 PHE CE2 C 8.853 25.804 21.387 1.00 . A A . 44 PHE CE2 1 1
12 13744 1 1 47 PHE CG C 7.625 26.740 23.223 1.00 . A A . 44 PHE CG 1 1
12 13745 1 1 47 PHE CZ C 9.607 26.951 21.301 1.00 . A A . 44 PHE CZ 1 1
12 13746 1 1 47 PHE H H 8.491 24.260 24.991 1.00 . A A . 44 PHE H 1 1
12 13747 1 1 47 PHE HA H 7.922 26.324 25.945 1.00 . A A . 44 PHE HA 1 1
12 13748 1 1 47 PHE HB2 H 5.676 26.125 23.869 1.00 . A A . 44 PHE HB2 1 1
12 13749 1 1 47 PHE HB3 H 6.252 27.610 24.621 1.00 . A A . 44 PHE HB3 1 1
12 13750 1 1 47 PHE HD1 H 8.210 28.711 23.805 1.00 . A A . 44 PHE HD1 1 1
12 13751 1 1 47 PHE HD2 H 7.275 24.794 22.409 1.00 . A A . 44 PHE HD2 1 1
12 13752 1 1 47 PHE HE1 H 9.968 28.894 22.100 1.00 . A A . 44 PHE HE1 1 1
12 13753 1 1 47 PHE HE2 H 9.035 24.985 20.706 1.00 . A A . 44 PHE HE2 1 1
12 13754 1 1 47 PHE HZ H 10.381 27.034 20.551 1.00 . A A . 44 PHE HZ 1 1
12 13755 1 1 47 PHE N N 7.538 24.489 24.979 1.00 . A A . 44 PHE N 1 1
12 13756 1 1 47 PHE O O 4.844 26.029 26.281 1.00 . A A . 44 PHE O 1 1
12 13757 1 1 48 ILE C C 5.929 24.996 30.078 1.00 . A A . 45 ILE C 1 1
12 13758 1 1 48 ILE CA C 5.308 24.866 28.690 1.00 . A A . 45 ILE CA 1 1
12 13759 1 1 48 ILE CB C 4.738 23.457 28.537 1.00 . A A . 45 ILE CB 1 1
12 13760 1 1 48 ILE CD1 C 3.230 21.996 27.199 1.00 . A A . 45 ILE CD1 1 1
12 13761 1 1 48 ILE CG1 C 3.744 23.426 27.385 1.00 . A A . 45 ILE CG1 1 1
12 13762 1 1 48 ILE CG2 C 4.003 23.079 29.832 1.00 . A A . 45 ILE CG2 1 1
12 13763 1 1 48 ILE H H 7.235 24.781 27.775 1.00 . A A . 45 ILE H 1 1
12 13764 1 1 48 ILE HA H 4.531 25.609 28.579 1.00 . A A . 45 ILE HA 1 1
12 13765 1 1 48 ILE HB H 5.551 22.761 28.330 1.00 . A A . 45 ILE HB 1 1
12 13766 1 1 48 ILE HD11 H 3.019 21.817 26.155 1.00 . A A . 45 ILE HD11 1 1
12 13767 1 1 48 ILE HD12 H 2.328 21.855 27.774 1.00 . A A . 45 ILE HD12 1 1
12 13768 1 1 48 ILE HD13 H 3.979 21.292 27.536 1.00 . A A . 45 ILE HD13 1 1
12 13769 1 1 48 ILE HG12 H 2.917 24.084 27.603 1.00 . A A . 45 ILE HG12 1 1
12 13770 1 1 48 ILE HG13 H 4.230 23.756 26.481 1.00 . A A . 45 ILE HG13 1 1
12 13771 1 1 48 ILE HG21 H 4.717 22.937 30.629 1.00 . A A . 45 ILE HG21 1 1
12 13772 1 1 48 ILE HG22 H 3.451 22.165 29.683 1.00 . A A . 45 ILE HG22 1 1
12 13773 1 1 48 ILE HG23 H 3.318 23.867 30.106 1.00 . A A . 45 ILE HG23 1 1
12 13774 1 1 48 ILE N N 6.319 25.071 27.634 1.00 . A A . 45 ILE N 1 1
12 13775 1 1 48 ILE O O 7.136 24.984 30.222 1.00 . A A . 45 ILE O 1 1
12 13776 1 1 49 ARG C C 4.812 24.331 33.394 1.00 . A A . 46 ARG C 1 1
12 13777 1 1 49 ARG CA C 5.582 25.257 32.463 1.00 . A A . 46 ARG CA 1 1
12 13778 1 1 49 ARG CB C 5.370 26.708 32.926 1.00 . A A . 46 ARG CB 1 1
12 13779 1 1 49 ARG CD C 5.789 28.296 34.808 1.00 . A A . 46 ARG CD 1 1
12 13780 1 1 49 ARG CG C 6.202 26.958 34.189 1.00 . A A . 46 ARG CG 1 1
12 13781 1 1 49 ARG CZ C 7.140 29.970 33.711 1.00 . A A . 46 ARG CZ 1 1
12 13782 1 1 49 ARG H H 4.127 25.131 30.900 1.00 . A A . 46 ARG H 1 1
12 13783 1 1 49 ARG HA H 6.628 24.990 32.490 1.00 . A A . 46 ARG HA 1 1
12 13784 1 1 49 ARG HB2 H 5.684 27.387 32.146 1.00 . A A . 46 ARG HB2 1 1
12 13785 1 1 49 ARG HB3 H 4.324 26.872 33.140 1.00 . A A . 46 ARG HB3 1 1
12 13786 1 1 49 ARG HD2 H 4.750 28.261 35.102 1.00 . A A . 46 ARG HD2 1 1
12 13787 1 1 49 ARG HD3 H 6.400 28.504 35.675 1.00 . A A . 46 ARG HD3 1 1
12 13788 1 1 49 ARG HE H 5.245 29.638 33.211 1.00 . A A . 46 ARG HE 1 1
12 13789 1 1 49 ARG HG2 H 6.030 26.163 34.900 1.00 . A A . 46 ARG HG2 1 1
12 13790 1 1 49 ARG HG3 H 7.249 26.984 33.934 1.00 . A A . 46 ARG HG3 1 1
12 13791 1 1 49 ARG HH11 H 7.360 30.090 35.698 1.00 . A A . 46 ARG HH11 1 1
12 13792 1 1 49 ARG HH12 H 8.657 30.753 34.758 1.00 . A A . 46 ARG HH12 1 1
12 13793 1 1 49 ARG HH21 H 7.119 29.957 31.710 1.00 . A A . 46 ARG HH21 1 1
12 13794 1 1 49 ARG HH22 H 8.517 30.674 32.441 1.00 . A A . 46 ARG HH22 1 1
12 13795 1 1 49 ARG N N 5.082 25.125 31.073 1.00 . A A . 46 ARG N 1 1
12 13796 1 1 49 ARG NE N 5.981 29.376 33.801 1.00 . A A . 46 ARG NE 1 1
12 13797 1 1 49 ARG NH1 N 7.768 30.296 34.808 1.00 . A A . 46 ARG NH1 1 1
12 13798 1 1 49 ARG NH2 N 7.630 30.221 32.529 1.00 . A A . 46 ARG NH2 1 1
12 13799 1 1 49 ARG O O 3.615 24.171 33.255 1.00 . A A . 46 ARG O 1 1
12 13800 1 1 50 ILE C C 5.258 23.104 36.720 1.00 . A A . 47 ILE C 1 1
12 13801 1 1 50 ILE CA C 4.846 22.807 35.282 1.00 . A A . 47 ILE CA 1 1
12 13802 1 1 50 ILE CB C 5.262 21.380 34.933 1.00 . A A . 47 ILE CB 1 1
12 13803 1 1 50 ILE CD1 C 5.227 19.613 33.184 1.00 . A A . 47 ILE CD1 1 1
12 13804 1 1 50 ILE CG1 C 4.827 21.052 33.511 1.00 . A A . 47 ILE CG1 1 1
12 13805 1 1 50 ILE CG2 C 4.557 20.413 35.898 1.00 . A A . 47 ILE CG2 1 1
12 13806 1 1 50 ILE H H 6.480 23.895 34.391 1.00 . A A . 47 ILE H 1 1
12 13807 1 1 50 ILE HA H 3.769 22.922 35.199 1.00 . A A . 47 ILE HA 1 1
12 13808 1 1 50 ILE HB H 6.344 21.291 35.011 1.00 . A A . 47 ILE HB 1 1
12 13809 1 1 50 ILE HD11 H 4.475 18.933 33.558 1.00 . A A . 47 ILE HD11 1 1
12 13810 1 1 50 ILE HD12 H 6.175 19.386 33.648 1.00 . A A . 47 ILE HD12 1 1
12 13811 1 1 50 ILE HD13 H 5.317 19.492 32.115 1.00 . A A . 47 ILE HD13 1 1
12 13812 1 1 50 ILE HG12 H 3.756 21.161 33.422 1.00 . A A . 47 ILE HG12 1 1
12 13813 1 1 50 ILE HG13 H 5.310 21.727 32.819 1.00 . A A . 47 ILE HG13 1 1
12 13814 1 1 50 ILE HG21 H 4.931 19.410 35.747 1.00 . A A . 47 ILE HG21 1 1
12 13815 1 1 50 ILE HG22 H 3.493 20.426 35.713 1.00 . A A . 47 ILE HG22 1 1
12 13816 1 1 50 ILE HG23 H 4.745 20.711 36.919 1.00 . A A . 47 ILE HG23 1 1
12 13817 1 1 50 ILE N N 5.516 23.734 34.325 1.00 . A A . 47 ILE N 1 1
12 13818 1 1 50 ILE O O 6.360 23.548 36.976 1.00 . A A . 47 ILE O 1 1
12 13819 1 1 51 LEU C C 4.034 22.034 39.955 1.00 . A A . 48 LEU C 1 1
12 13820 1 1 51 LEU CA C 4.661 23.108 39.067 1.00 . A A . 48 LEU CA 1 1
12 13821 1 1 51 LEU CB C 4.078 24.479 39.453 1.00 . A A . 48 LEU CB 1 1
12 13822 1 1 51 LEU CD1 C 1.950 25.683 39.944 1.00 . A A . 48 LEU CD1 1 1
12 13823 1 1 51 LEU CD2 C 2.226 24.475 37.779 1.00 . A A . 48 LEU CD2 1 1
12 13824 1 1 51 LEU CG C 2.561 24.450 39.272 1.00 . A A . 48 LEU CG 1 1
12 13825 1 1 51 LEU H H 3.479 22.498 37.377 1.00 . A A . 48 LEU H 1 1
12 13826 1 1 51 LEU HA H 5.735 23.095 39.207 1.00 . A A . 48 LEU HA 1 1
12 13827 1 1 51 LEU HB2 H 4.315 24.696 40.483 1.00 . A A . 48 LEU HB2 1 1
12 13828 1 1 51 LEU HB3 H 4.504 25.245 38.823 1.00 . A A . 48 LEU HB3 1 1
12 13829 1 1 51 LEU HD11 H 2.347 25.787 40.943 1.00 . A A . 48 LEU HD11 1 1
12 13830 1 1 51 LEU HD12 H 0.877 25.575 39.997 1.00 . A A . 48 LEU HD12 1 1
12 13831 1 1 51 LEU HD13 H 2.191 26.566 39.373 1.00 . A A . 48 LEU HD13 1 1
12 13832 1 1 51 LEU HD21 H 1.340 25.071 37.614 1.00 . A A . 48 LEU HD21 1 1
12 13833 1 1 51 LEU HD22 H 2.047 23.469 37.428 1.00 . A A . 48 LEU HD22 1 1
12 13834 1 1 51 LEU HD23 H 3.050 24.901 37.227 1.00 . A A . 48 LEU HD23 1 1
12 13835 1 1 51 LEU HG H 2.160 23.555 39.720 1.00 . A A . 48 LEU HG 1 1
12 13836 1 1 51 LEU N N 4.354 22.852 37.636 1.00 . A A . 48 LEU N 1 1
12 13837 1 1 51 LEU O O 3.443 21.092 39.469 1.00 . A A . 48 LEU O 1 1
12 13838 1 1 52 GLU C C 2.103 21.364 42.287 1.00 . A A . 49 GLU C 1 1
12 13839 1 1 52 GLU CA C 3.610 21.201 42.170 1.00 . A A . 49 GLU CA 1 1
12 13840 1 1 52 GLU CB C 4.238 21.406 43.557 1.00 . A A . 49 GLU CB 1 1
12 13841 1 1 52 GLU CD C 6.394 21.632 44.795 1.00 . A A . 49 GLU CD 1 1
12 13842 1 1 52 GLU CG C 5.755 21.530 43.409 1.00 . A A . 49 GLU CG 1 1
12 13843 1 1 52 GLU H H 4.678 22.941 41.589 1.00 . A A . 49 GLU H 1 1
12 13844 1 1 52 GLU HA H 3.825 20.224 41.792 1.00 . A A . 49 GLU HA 1 1
12 13845 1 1 52 GLU HB2 H 3.842 22.305 44.006 1.00 . A A . 49 GLU HB2 1 1
12 13846 1 1 52 GLU HB3 H 4.002 20.562 44.190 1.00 . A A . 49 GLU HB3 1 1
12 13847 1 1 52 GLU HG2 H 6.144 20.662 42.898 1.00 . A A . 49 GLU HG2 1 1
12 13848 1 1 52 GLU HG3 H 5.994 22.416 42.841 1.00 . A A . 49 GLU HG3 1 1
12 13849 1 1 52 GLU N N 4.184 22.192 41.244 1.00 . A A . 49 GLU N 1 1
12 13850 1 1 52 GLU O O 1.578 22.446 42.111 1.00 . A A . 49 GLU O 1 1
12 13851 1 1 52 GLU OE1 O 6.512 20.587 45.415 1.00 . A A . 49 GLU OE1 1 1
12 13852 1 1 52 GLU OE2 O 6.731 22.746 45.155 1.00 . A A . 49 GLU OE2 1 1
12 13853 1 1 53 GLY C C -0.701 20.276 41.344 1.00 . A A . 50 GLY C 1 1
12 13854 1 1 53 GLY CA C -0.047 20.361 42.718 1.00 . A A . 50 GLY CA 1 1
12 13855 1 1 53 GLY H H 1.898 19.427 42.715 1.00 . A A . 50 GLY H 1 1
12 13856 1 1 53 GLY HA2 H -0.394 19.543 43.332 1.00 . A A . 50 GLY HA2 1 1
12 13857 1 1 53 GLY HA3 H -0.316 21.297 43.185 1.00 . A A . 50 GLY HA3 1 1
12 13858 1 1 53 GLY N N 1.431 20.284 42.585 1.00 . A A . 50 GLY N 1 1
12 13859 1 1 53 GLY O O -1.892 20.063 41.233 1.00 . A A . 50 GLY O 1 1
12 13860 1 1 54 ASP C C -0.390 18.954 38.411 1.00 . A A . 51 ASP C 1 1
12 13861 1 1 54 ASP CA C -0.463 20.374 38.956 1.00 . A A . 51 ASP CA 1 1
12 13862 1 1 54 ASP CB C 0.366 21.294 38.050 1.00 . A A . 51 ASP CB 1 1
12 13863 1 1 54 ASP CG C -0.372 22.622 37.865 1.00 . A A . 51 ASP CG 1 1
12 13864 1 1 54 ASP H H 1.049 20.608 40.460 1.00 . A A . 51 ASP H 1 1
12 13865 1 1 54 ASP HA H -1.498 20.691 38.985 1.00 . A A . 51 ASP HA 1 1
12 13866 1 1 54 ASP HB2 H 1.328 21.481 38.501 1.00 . A A . 51 ASP HB2 1 1
12 13867 1 1 54 ASP HB3 H 0.509 20.827 37.087 1.00 . A A . 51 ASP HB3 1 1
12 13868 1 1 54 ASP N N 0.093 20.442 40.323 1.00 . A A . 51 ASP N 1 1
12 13869 1 1 54 ASP O O 0.556 18.236 38.669 1.00 . A A . 51 ASP O 1 1
12 13870 1 1 54 ASP OD1 O -0.427 23.352 38.842 1.00 . A A . 51 ASP OD1 1 1
12 13871 1 1 54 ASP OD2 O -0.840 22.831 36.759 1.00 . A A . 51 ASP OD2 1 1
12 13872 1 1 55 LYS C C -0.437 17.116 35.948 1.00 . A A . 52 LYS C 1 1
12 13873 1 1 55 LYS CA C -1.390 17.211 37.103 1.00 . A A . 52 LYS CA 1 1
12 13874 1 1 55 LYS CB C -2.815 16.873 36.618 1.00 . A A . 52 LYS CB 1 1
12 13875 1 1 55 LYS CD C -4.733 15.306 36.852 1.00 . A A . 52 LYS CD 1 1
12 13876 1 1 55 LYS CE C -5.228 14.038 37.548 1.00 . A A . 52 LYS CE 1 1
12 13877 1 1 55 LYS CG C -3.328 15.638 37.355 1.00 . A A . 52 LYS CG 1 1
12 13878 1 1 55 LYS H H -2.132 19.157 37.497 1.00 . A A . 52 LYS H 1 1
12 13879 1 1 55 LYS HA H -1.061 16.532 37.861 1.00 . A A . 52 LYS HA 1 1
12 13880 1 1 55 LYS HB2 H -3.472 17.708 36.815 1.00 . A A . 52 LYS HB2 1 1
12 13881 1 1 55 LYS HB3 H -2.801 16.679 35.555 1.00 . A A . 52 LYS HB3 1 1
12 13882 1 1 55 LYS HD2 H -5.401 16.126 37.076 1.00 . A A . 52 LYS HD2 1 1
12 13883 1 1 55 LYS HD3 H -4.711 15.149 35.784 1.00 . A A . 52 LYS HD3 1 1
12 13884 1 1 55 LYS HE2 H -5.039 13.181 36.919 1.00 . A A . 52 LYS HE2 1 1
12 13885 1 1 55 LYS HE3 H -4.703 13.911 38.484 1.00 . A A . 52 LYS HE3 1 1
12 13886 1 1 55 LYS HG2 H -2.668 14.803 37.167 1.00 . A A . 52 LYS HG2 1 1
12 13887 1 1 55 LYS HG3 H -3.359 15.835 38.414 1.00 . A A . 52 LYS HG3 1 1
12 13888 1 1 55 LYS HZ1 H -6.862 14.021 38.839 1.00 . A A . 52 LYS HZ1 1 1
12 13889 1 1 55 LYS HZ2 H -7.187 13.379 37.301 1.00 . A A . 52 LYS HZ2 1 1
12 13890 1 1 55 LYS HZ3 H -7.042 15.058 37.506 1.00 . A A . 52 LYS HZ3 1 1
12 13891 1 1 55 LYS N N -1.391 18.567 37.665 1.00 . A A . 52 LYS N 1 1
12 13892 1 1 55 LYS NZ N -6.690 14.131 37.819 1.00 . A A . 52 LYS NZ 1 1
12 13893 1 1 55 LYS O O -0.149 18.098 35.297 1.00 . A A . 52 LYS O 1 1
12 13894 1 1 56 VAL C C 0.990 14.352 34.040 1.00 . A A . 53 VAL C 1 1
12 13895 1 1 56 VAL CA C 0.987 15.765 34.591 1.00 . A A . 53 VAL CA 1 1
12 13896 1 1 56 VAL CB C 2.371 16.028 35.153 1.00 . A A . 53 VAL CB 1 1
12 13897 1 1 56 VAL CG1 C 2.482 17.481 35.586 1.00 . A A . 53 VAL CG1 1 1
12 13898 1 1 56 VAL CG2 C 2.590 15.120 36.368 1.00 . A A . 53 VAL CG2 1 1
12 13899 1 1 56 VAL H H -0.209 15.160 36.273 1.00 . A A . 53 VAL H 1 1
12 13900 1 1 56 VAL HA H 0.750 16.470 33.797 1.00 . A A . 53 VAL HA 1 1
12 13901 1 1 56 VAL HB H 3.098 15.815 34.412 1.00 . A A . 53 VAL HB 1 1
12 13902 1 1 56 VAL HG11 H 1.873 17.647 36.462 1.00 . A A . 53 VAL HG11 1 1
12 13903 1 1 56 VAL HG12 H 2.145 18.123 34.787 1.00 . A A . 53 VAL HG12 1 1
12 13904 1 1 56 VAL HG13 H 3.508 17.710 35.820 1.00 . A A . 53 VAL HG13 1 1
12 13905 1 1 56 VAL HG21 H 2.979 14.167 36.044 1.00 . A A . 53 VAL HG21 1 1
12 13906 1 1 56 VAL HG22 H 1.658 14.962 36.881 1.00 . A A . 53 VAL HG22 1 1
12 13907 1 1 56 VAL HG23 H 3.291 15.579 37.046 1.00 . A A . 53 VAL HG23 1 1
12 13908 1 1 56 VAL N N 0.042 15.932 35.706 1.00 . A A . 53 VAL N 1 1
12 13909 1 1 56 VAL O O 0.394 13.458 34.607 1.00 . A A . 53 VAL O 1 1
12 13910 1 1 57 ASN C C 3.113 12.245 32.620 1.00 . A A . 54 ASN C 1 1
12 13911 1 1 57 ASN CA C 1.752 12.839 32.309 1.00 . A A . 54 ASN CA 1 1
12 13912 1 1 57 ASN CB C 1.593 12.971 30.784 1.00 . A A . 54 ASN CB 1 1
12 13913 1 1 57 ASN CG C 0.233 12.421 30.365 1.00 . A A . 54 ASN CG 1 1
12 13914 1 1 57 ASN H H 2.149 14.943 32.512 1.00 . A A . 54 ASN H 1 1
12 13915 1 1 57 ASN HA H 0.982 12.205 32.730 1.00 . A A . 54 ASN HA 1 1
12 13916 1 1 57 ASN HB2 H 1.655 13.999 30.500 1.00 . A A . 54 ASN HB2 1 1
12 13917 1 1 57 ASN HB3 H 2.371 12.414 30.286 1.00 . A A . 54 ASN HB3 1 1
12 13918 1 1 57 ASN HD21 H -0.773 13.888 31.244 1.00 . A A . 54 ASN HD21 1 1
12 13919 1 1 57 ASN HD22 H -1.725 12.727 30.452 1.00 . A A . 54 ASN HD22 1 1
12 13920 1 1 57 ASN N N 1.678 14.180 32.929 1.00 . A A . 54 ASN N 1 1
12 13921 1 1 57 ASN ND2 N -0.845 13.065 30.717 1.00 . A A . 54 ASN ND2 1 1
12 13922 1 1 57 ASN O O 4.128 12.837 32.308 1.00 . A A . 54 ASN O 1 1
12 13923 1 1 57 ASN OD1 O 0.137 11.403 29.709 1.00 . A A . 54 ASN OD1 1 1
12 13924 1 1 58 VAL C C 4.740 9.321 32.601 1.00 . A A . 55 VAL C 1 1
12 13925 1 1 58 VAL CA C 4.403 10.442 33.560 1.00 . A A . 55 VAL CA 1 1
12 13926 1 1 58 VAL CB C 4.270 9.848 34.967 1.00 . A A . 55 VAL CB 1 1
12 13927 1 1 58 VAL CG1 C 5.665 9.573 35.537 1.00 . A A . 55 VAL CG1 1 1
12 13928 1 1 58 VAL CG2 C 3.547 10.852 35.863 1.00 . A A . 55 VAL CG2 1 1
12 13929 1 1 58 VAL H H 2.278 10.648 33.443 1.00 . A A . 55 VAL H 1 1
12 13930 1 1 58 VAL HA H 5.189 11.184 33.532 1.00 . A A . 55 VAL HA 1 1
12 13931 1 1 58 VAL HB H 3.706 8.928 34.920 1.00 . A A . 55 VAL HB 1 1
12 13932 1 1 58 VAL HG11 H 5.581 9.257 36.566 1.00 . A A . 55 VAL HG11 1 1
12 13933 1 1 58 VAL HG12 H 6.261 10.472 35.489 1.00 . A A . 55 VAL HG12 1 1
12 13934 1 1 58 VAL HG13 H 6.146 8.796 34.964 1.00 . A A . 55 VAL HG13 1 1
12 13935 1 1 58 VAL HG21 H 2.593 11.108 35.428 1.00 . A A . 55 VAL HG21 1 1
12 13936 1 1 58 VAL HG22 H 4.144 11.747 35.963 1.00 . A A . 55 VAL HG22 1 1
12 13937 1 1 58 VAL HG23 H 3.388 10.420 36.840 1.00 . A A . 55 VAL HG23 1 1
12 13938 1 1 58 VAL N N 3.115 11.084 33.218 1.00 . A A . 55 VAL N 1 1
12 13939 1 1 58 VAL O O 3.907 8.497 32.283 1.00 . A A . 55 VAL O 1 1
12 13940 1 1 59 GLU C C 7.403 7.351 31.902 1.00 . A A . 56 GLU C 1 1
12 13941 1 1 59 GLU CA C 6.422 8.276 31.221 1.00 . A A . 56 GLU CA 1 1
12 13942 1 1 59 GLU CB C 7.135 8.964 30.052 1.00 . A A . 56 GLU CB 1 1
12 13943 1 1 59 GLU CD C 6.908 9.559 27.640 1.00 . A A . 56 GLU CD 1 1
12 13944 1 1 59 GLU CG C 6.152 9.121 28.897 1.00 . A A . 56 GLU CG 1 1
12 13945 1 1 59 GLU H H 6.595 10.012 32.463 1.00 . A A . 56 GLU H 1 1
12 13946 1 1 59 GLU HA H 5.568 7.700 30.872 1.00 . A A . 56 GLU HA 1 1
12 13947 1 1 59 GLU HB2 H 7.488 9.937 30.365 1.00 . A A . 56 GLU HB2 1 1
12 13948 1 1 59 GLU HB3 H 7.977 8.366 29.736 1.00 . A A . 56 GLU HB3 1 1
12 13949 1 1 59 GLU HG2 H 5.660 8.180 28.706 1.00 . A A . 56 GLU HG2 1 1
12 13950 1 1 59 GLU HG3 H 5.414 9.866 29.149 1.00 . A A . 56 GLU HG3 1 1
12 13951 1 1 59 GLU N N 5.969 9.320 32.164 1.00 . A A . 56 GLU N 1 1
12 13952 1 1 59 GLU O O 8.499 7.746 32.229 1.00 . A A . 56 GLU O 1 1
12 13953 1 1 59 GLU OE1 O 6.489 9.127 26.579 1.00 . A A . 56 GLU OE1 1 1
12 13954 1 1 59 GLU OE2 O 7.862 10.301 27.812 1.00 . A A . 56 GLU OE2 1 1
12 13955 1 1 60 LEU C C 8.940 4.710 31.766 1.00 . A A . 57 LEU C 1 1
12 13956 1 1 60 LEU CA C 7.920 5.191 32.774 1.00 . A A . 57 LEU CA 1 1
12 13957 1 1 60 LEU CB C 7.108 4.004 33.305 1.00 . A A . 57 LEU CB 1 1
12 13958 1 1 60 LEU CD1 C 4.849 3.608 34.299 1.00 . A A . 57 LEU CD1 1 1
12 13959 1 1 60 LEU CD2 C 6.685 4.524 35.711 1.00 . A A . 57 LEU CD2 1 1
12 13960 1 1 60 LEU CG C 6.072 4.525 34.310 1.00 . A A . 57 LEU CG 1 1
12 13961 1 1 60 LEU H H 6.110 5.845 31.819 1.00 . A A . 57 LEU H 1 1
12 13962 1 1 60 LEU HA H 8.435 5.709 33.583 1.00 . A A . 57 LEU HA 1 1
12 13963 1 1 60 LEU HB2 H 6.609 3.511 32.488 1.00 . A A . 57 LEU HB2 1 1
12 13964 1 1 60 LEU HB3 H 7.769 3.302 33.794 1.00 . A A . 57 LEU HB3 1 1
12 13965 1 1 60 LEU HD11 H 4.108 3.998 33.618 1.00 . A A . 57 LEU HD11 1 1
12 13966 1 1 60 LEU HD12 H 4.425 3.553 35.291 1.00 . A A . 57 LEU HD12 1 1
12 13967 1 1 60 LEU HD13 H 5.138 2.616 33.980 1.00 . A A . 57 LEU HD13 1 1
12 13968 1 1 60 LEU HD21 H 5.917 4.715 36.446 1.00 . A A . 57 LEU HD21 1 1
12 13969 1 1 60 LEU HD22 H 7.441 5.292 35.779 1.00 . A A . 57 LEU HD22 1 1
12 13970 1 1 60 LEU HD23 H 7.135 3.563 35.912 1.00 . A A . 57 LEU HD23 1 1
12 13971 1 1 60 LEU HG H 5.777 5.532 34.043 1.00 . A A . 57 LEU HG 1 1
12 13972 1 1 60 LEU N N 7.001 6.135 32.113 1.00 . A A . 57 LEU N 1 1
12 13973 1 1 60 LEU O O 8.582 4.139 30.744 1.00 . A A . 57 LEU O 1 1
12 13974 1 1 61 SER C C 11.575 2.997 31.267 1.00 . A A . 58 SER C 1 1
12 13975 1 1 61 SER CA C 11.258 4.501 31.121 1.00 . A A . 58 SER CA 1 1
12 13976 1 1 61 SER CB C 12.534 5.298 31.438 1.00 . A A . 58 SER CB 1 1
12 13977 1 1 61 SER H H 10.438 5.389 32.918 1.00 . A A . 58 SER H 1 1
12 13978 1 1 61 SER HA H 10.924 4.712 30.120 1.00 . A A . 58 SER HA 1 1
12 13979 1 1 61 SER HB2 H 13.054 4.870 32.283 1.00 . A A . 58 SER HB2 1 1
12 13980 1 1 61 SER HB3 H 13.183 5.338 30.577 1.00 . A A . 58 SER HB3 1 1
12 13981 1 1 61 SER HG H 11.124 6.534 31.950 1.00 . A A . 58 SER HG 1 1
12 13982 1 1 61 SER N N 10.198 4.939 32.065 1.00 . A A . 58 SER N 1 1
12 13983 1 1 61 SER O O 11.798 2.518 32.361 1.00 . A A . 58 SER O 1 1
12 13984 1 1 61 SER OG O 12.063 6.599 31.759 1.00 . A A . 58 SER OG 1 1
12 13985 1 1 62 PRO C C 13.277 0.587 30.720 1.00 . A A . 59 PRO C 1 1
12 13986 1 1 62 PRO CA C 11.880 0.841 30.169 1.00 . A A . 59 PRO CA 1 1
12 13987 1 1 62 PRO CB C 11.814 0.390 28.693 1.00 . A A . 59 PRO CB 1 1
12 13988 1 1 62 PRO CD C 11.306 2.823 28.808 1.00 . A A . 59 PRO CD 1 1
12 13989 1 1 62 PRO CG C 11.484 1.648 27.837 1.00 . A A . 59 PRO CG 1 1
12 13990 1 1 62 PRO HA H 11.141 0.324 30.773 1.00 . A A . 59 PRO HA 1 1
12 13991 1 1 62 PRO HB2 H 12.765 -0.022 28.390 1.00 . A A . 59 PRO HB2 1 1
12 13992 1 1 62 PRO HB3 H 11.041 -0.355 28.568 1.00 . A A . 59 PRO HB3 1 1
12 13993 1 1 62 PRO HD2 H 12.001 3.618 28.576 1.00 . A A . 59 PRO HD2 1 1
12 13994 1 1 62 PRO HD3 H 10.291 3.186 28.767 1.00 . A A . 59 PRO HD3 1 1
12 13995 1 1 62 PRO HG2 H 12.294 1.853 27.154 1.00 . A A . 59 PRO HG2 1 1
12 13996 1 1 62 PRO HG3 H 10.572 1.487 27.280 1.00 . A A . 59 PRO HG3 1 1
12 13997 1 1 62 PRO N N 11.589 2.270 30.144 1.00 . A A . 59 PRO N 1 1
12 13998 1 1 62 PRO O O 13.706 -0.543 30.845 1.00 . A A . 59 PRO O 1 1
12 13999 1 1 63 TYR C C 15.219 1.282 33.056 1.00 . A A . 60 TYR C 1 1
12 14000 1 1 63 TYR CA C 15.309 1.516 31.575 1.00 . A A . 60 TYR CA 1 1
12 14001 1 1 63 TYR CB C 16.076 2.827 31.324 1.00 . A A . 60 TYR CB 1 1
12 14002 1 1 63 TYR CD1 C 15.912 2.136 28.877 1.00 . A A . 60 TYR CD1 1 1
12 14003 1 1 63 TYR CD2 C 17.517 3.788 29.481 1.00 . A A . 60 TYR CD2 1 1
12 14004 1 1 63 TYR CE1 C 16.308 2.236 27.558 1.00 . A A . 60 TYR CE1 1 1
12 14005 1 1 63 TYR CE2 C 17.910 3.885 28.161 1.00 . A A . 60 TYR CE2 1 1
12 14006 1 1 63 TYR CG C 16.515 2.914 29.852 1.00 . A A . 60 TYR CG 1 1
12 14007 1 1 63 TYR CZ C 17.310 3.111 27.191 1.00 . A A . 60 TYR CZ 1 1
12 14008 1 1 63 TYR H H 13.576 2.516 30.954 1.00 . A A . 60 TYR H 1 1
12 14009 1 1 63 TYR HA H 15.789 0.683 31.102 1.00 . A A . 60 TYR HA 1 1
12 14010 1 1 63 TYR HB2 H 15.441 3.668 31.555 1.00 . A A . 60 TYR HB2 1 1
12 14011 1 1 63 TYR HB3 H 16.952 2.861 31.956 1.00 . A A . 60 TYR HB3 1 1
12 14012 1 1 63 TYR HD1 H 15.130 1.447 29.146 1.00 . A A . 60 TYR HD1 1 1
12 14013 1 1 63 TYR HD2 H 17.997 4.401 30.228 1.00 . A A . 60 TYR HD2 1 1
12 14014 1 1 63 TYR HE1 H 15.828 1.626 26.808 1.00 . A A . 60 TYR HE1 1 1
12 14015 1 1 63 TYR HE2 H 18.698 4.572 27.887 1.00 . A A . 60 TYR HE2 1 1
12 14016 1 1 63 TYR HH H 17.464 4.088 25.557 1.00 . A A . 60 TYR HH 1 1
12 14017 1 1 63 TYR N N 13.962 1.653 31.040 1.00 . A A . 60 TYR N 1 1
12 14018 1 1 63 TYR O O 16.129 0.765 33.674 1.00 . A A . 60 TYR O 1 1
12 14019 1 1 63 TYR OH O 17.703 3.213 25.872 1.00 . A A . 60 TYR OH 1 1
12 14020 1 1 64 ASP C C 12.449 1.802 35.394 1.00 . A A . 61 ASP C 1 1
12 14021 1 1 64 ASP CA C 13.901 1.502 35.036 1.00 . A A . 61 ASP CA 1 1
12 14022 1 1 64 ASP CB C 14.832 2.472 35.788 1.00 . A A . 61 ASP CB 1 1
12 14023 1 1 64 ASP CG C 15.474 1.740 36.968 1.00 . A A . 61 ASP CG 1 1
12 14024 1 1 64 ASP H H 13.408 2.083 33.051 1.00 . A A . 61 ASP H 1 1
12 14025 1 1 64 ASP HA H 14.122 0.478 35.287 1.00 . A A . 61 ASP HA 1 1
12 14026 1 1 64 ASP HB2 H 15.607 2.824 35.123 1.00 . A A . 61 ASP HB2 1 1
12 14027 1 1 64 ASP HB3 H 14.268 3.315 36.156 1.00 . A A . 61 ASP HB3 1 1
12 14028 1 1 64 ASP N N 14.109 1.676 33.601 1.00 . A A . 61 ASP N 1 1
12 14029 1 1 64 ASP O O 12.053 2.945 35.504 1.00 . A A . 61 ASP O 1 1
12 14030 1 1 64 ASP OD1 O 16.548 2.171 37.351 1.00 . A A . 61 ASP OD1 1 1
12 14031 1 1 64 ASP OD2 O 14.852 0.792 37.420 1.00 . A A . 61 ASP OD2 1 1
12 14032 1 1 65 LEU C C 10.112 1.514 37.313 1.00 . A A . 62 LEU C 1 1
12 14033 1 1 65 LEU CA C 10.251 0.968 35.911 1.00 . A A . 62 LEU CA 1 1
12 14034 1 1 65 LEU CB C 9.531 -0.383 35.825 1.00 . A A . 62 LEU CB 1 1
12 14035 1 1 65 LEU CD1 C 9.870 -2.427 34.441 1.00 . A A . 62 LEU CD1 1 1
12 14036 1 1 65 LEU CD2 C 8.342 -0.625 33.646 1.00 . A A . 62 LEU CD2 1 1
12 14037 1 1 65 LEU CG C 9.642 -0.916 34.397 1.00 . A A . 62 LEU CG 1 1
12 14038 1 1 65 LEU H H 12.037 -0.137 35.460 1.00 . A A . 62 LEU H 1 1
12 14039 1 1 65 LEU HA H 9.825 1.679 35.218 1.00 . A A . 62 LEU HA 1 1
12 14040 1 1 65 LEU HB2 H 9.987 -1.082 36.511 1.00 . A A . 62 LEU HB2 1 1
12 14041 1 1 65 LEU HB3 H 8.491 -0.258 36.087 1.00 . A A . 62 LEU HB3 1 1
12 14042 1 1 65 LEU HD11 H 10.881 -2.633 34.760 1.00 . A A . 62 LEU HD11 1 1
12 14043 1 1 65 LEU HD12 H 9.714 -2.847 33.459 1.00 . A A . 62 LEU HD12 1 1
12 14044 1 1 65 LEU HD13 H 9.179 -2.879 35.136 1.00 . A A . 62 LEU HD13 1 1
12 14045 1 1 65 LEU HD21 H 8.109 0.428 33.715 1.00 . A A . 62 LEU HD21 1 1
12 14046 1 1 65 LEU HD22 H 7.535 -1.198 34.077 1.00 . A A . 62 LEU HD22 1 1
12 14047 1 1 65 LEU HD23 H 8.453 -0.895 32.606 1.00 . A A . 62 LEU HD23 1 1
12 14048 1 1 65 LEU HG H 10.469 -0.439 33.893 1.00 . A A . 62 LEU HG 1 1
12 14049 1 1 65 LEU N N 11.678 0.765 35.562 1.00 . A A . 62 LEU N 1 1
12 14050 1 1 65 LEU O O 9.060 1.433 37.916 1.00 . A A . 62 LEU O 1 1
12 14051 1 1 66 THR C C 11.059 4.157 39.099 1.00 . A A . 63 THR C 1 1
12 14052 1 1 66 THR CA C 11.162 2.638 39.165 1.00 . A A . 63 THR CA 1 1
12 14053 1 1 66 THR CB C 12.480 2.263 39.857 1.00 . A A . 63 THR CB 1 1
12 14054 1 1 66 THR CG2 C 12.453 0.807 40.345 1.00 . A A . 63 THR CG2 1 1
12 14055 1 1 66 THR H H 11.992 2.103 37.259 1.00 . A A . 63 THR H 1 1
12 14056 1 1 66 THR HA H 10.308 2.243 39.715 1.00 . A A . 63 THR HA 1 1
12 14057 1 1 66 THR HB H 12.736 2.967 40.640 1.00 . A A . 63 THR HB 1 1
12 14058 1 1 66 THR HG1 H 14.185 1.717 39.115 1.00 . A A . 63 THR HG1 1 1
12 14059 1 1 66 THR HG21 H 13.252 0.647 41.054 1.00 . A A . 63 THR HG21 1 1
12 14060 1 1 66 THR HG22 H 12.582 0.139 39.507 1.00 . A A . 63 THR HG22 1 1
12 14061 1 1 66 THR HG23 H 11.507 0.600 40.823 1.00 . A A . 63 THR HG23 1 1
12 14062 1 1 66 THR N N 11.178 2.065 37.799 1.00 . A A . 63 THR N 1 1
12 14063 1 1 66 THR O O 10.811 4.811 40.092 1.00 . A A . 63 THR O 1 1
12 14064 1 1 66 THR OG1 O 13.454 2.275 38.834 1.00 . A A . 63 THR OG1 1 1
12 14065 1 1 67 ARG C C 10.670 6.526 36.356 1.00 . A A . 64 ARG C 1 1
12 14066 1 1 67 ARG CA C 11.176 6.156 37.758 1.00 . A A . 64 ARG CA 1 1
12 14067 1 1 67 ARG CB C 12.597 6.708 37.939 1.00 . A A . 64 ARG CB 1 1
12 14068 1 1 67 ARG CD C 13.455 8.319 36.223 1.00 . A A . 64 ARG CD 1 1
12 14069 1 1 67 ARG CG C 12.637 8.176 37.516 1.00 . A A . 64 ARG CG 1 1
12 14070 1 1 67 ARG CZ C 15.186 9.988 36.007 1.00 . A A . 64 ARG CZ 1 1
12 14071 1 1 67 ARG H H 11.456 4.127 37.153 1.00 . A A . 64 ARG H 1 1
12 14072 1 1 67 ARG HA H 10.497 6.570 38.510 1.00 . A A . 64 ARG HA 1 1
12 14073 1 1 67 ARG HB2 H 12.886 6.623 38.976 1.00 . A A . 64 ARG HB2 1 1
12 14074 1 1 67 ARG HB3 H 13.284 6.134 37.336 1.00 . A A . 64 ARG HB3 1 1
12 14075 1 1 67 ARG HD2 H 14.321 7.675 36.261 1.00 . A A . 64 ARG HD2 1 1
12 14076 1 1 67 ARG HD3 H 12.847 8.052 35.373 1.00 . A A . 64 ARG HD3 1 1
12 14077 1 1 67 ARG HE H 13.251 10.459 36.053 1.00 . A A . 64 ARG HE 1 1
12 14078 1 1 67 ARG HG2 H 11.633 8.531 37.350 1.00 . A A . 64 ARG HG2 1 1
12 14079 1 1 67 ARG HG3 H 13.090 8.761 38.299 1.00 . A A . 64 ARG HG3 1 1
12 14080 1 1 67 ARG HH11 H 15.444 8.797 34.419 1.00 . A A . 64 ARG HH11 1 1
12 14081 1 1 67 ARG HH12 H 16.866 9.607 34.986 1.00 . A A . 64 ARG HH12 1 1
12 14082 1 1 67 ARG HH21 H 15.160 11.210 37.593 1.00 . A A . 64 ARG HH21 1 1
12 14083 1 1 67 ARG HH22 H 16.701 11.007 36.829 1.00 . A A . 64 ARG HH22 1 1
12 14084 1 1 67 ARG N N 11.253 4.691 37.921 1.00 . A A . 64 ARG N 1 1
12 14085 1 1 67 ARG NE N 13.907 9.730 36.086 1.00 . A A . 64 ARG NE 1 1
12 14086 1 1 67 ARG NH1 N 15.886 9.419 35.063 1.00 . A A . 64 ARG NH1 1 1
12 14087 1 1 67 ARG NH2 N 15.724 10.798 36.878 1.00 . A A . 64 ARG NH2 1 1
12 14088 1 1 67 ARG O O 10.970 5.850 35.375 1.00 . A A . 64 ARG O 1 1
12 14089 1 1 68 GLY C C 9.829 9.464 34.671 1.00 . A A . 65 GLY C 1 1
12 14090 1 1 68 GLY CA C 9.360 8.038 34.974 1.00 . A A . 65 GLY CA 1 1
12 14091 1 1 68 GLY H H 9.688 8.093 37.107 1.00 . A A . 65 GLY H 1 1
12 14092 1 1 68 GLY HA2 H 9.707 7.380 34.198 1.00 . A A . 65 GLY HA2 1 1
12 14093 1 1 68 GLY HA3 H 8.280 8.016 35.006 1.00 . A A . 65 GLY HA3 1 1
12 14094 1 1 68 GLY N N 9.904 7.591 36.290 1.00 . A A . 65 GLY N 1 1
12 14095 1 1 68 GLY O O 10.840 9.910 35.182 1.00 . A A . 65 GLY O 1 1
12 14096 1 1 69 ARG C C 8.321 12.367 33.015 1.00 . A A . 66 ARG C 1 1
12 14097 1 1 69 ARG CA C 9.505 11.538 33.515 1.00 . A A . 66 ARG CA 1 1
12 14098 1 1 69 ARG CB C 10.575 11.482 32.408 1.00 . A A . 66 ARG CB 1 1
12 14099 1 1 69 ARG CD C 11.260 10.117 30.440 1.00 . A A . 66 ARG CD 1 1
12 14100 1 1 69 ARG CG C 10.068 10.610 31.258 1.00 . A A . 66 ARG CG 1 1
12 14101 1 1 69 ARG CZ C 13.207 11.086 29.398 1.00 . A A . 66 ARG CZ 1 1
12 14102 1 1 69 ARG H H 8.295 9.753 33.438 1.00 . A A . 66 ARG H 1 1
12 14103 1 1 69 ARG HA H 9.909 12.003 34.420 1.00 . A A . 66 ARG HA 1 1
12 14104 1 1 69 ARG HB2 H 10.773 12.479 32.045 1.00 . A A . 66 ARG HB2 1 1
12 14105 1 1 69 ARG HB3 H 11.487 11.062 32.805 1.00 . A A . 66 ARG HB3 1 1
12 14106 1 1 69 ARG HD2 H 11.825 9.394 31.011 1.00 . A A . 66 ARG HD2 1 1
12 14107 1 1 69 ARG HD3 H 10.915 9.660 29.525 1.00 . A A . 66 ARG HD3 1 1
12 14108 1 1 69 ARG HE H 11.906 12.174 30.433 1.00 . A A . 66 ARG HE 1 1
12 14109 1 1 69 ARG HG2 H 9.530 9.768 31.655 1.00 . A A . 66 ARG HG2 1 1
12 14110 1 1 69 ARG HG3 H 9.408 11.187 30.628 1.00 . A A . 66 ARG HG3 1 1
12 14111 1 1 69 ARG HH11 H 12.285 9.820 28.150 1.00 . A A . 66 ARG HH11 1 1
12 14112 1 1 69 ARG HH12 H 13.958 10.119 27.815 1.00 . A A . 66 ARG HH12 1 1
12 14113 1 1 69 ARG HH21 H 14.313 12.316 30.524 1.00 . A A . 66 ARG HH21 1 1
12 14114 1 1 69 ARG HH22 H 15.137 11.573 29.194 1.00 . A A . 66 ARG HH22 1 1
12 14115 1 1 69 ARG N N 9.097 10.150 33.843 1.00 . A A . 66 ARG N 1 1
12 14116 1 1 69 ARG NE N 12.135 11.277 30.114 1.00 . A A . 66 ARG NE 1 1
12 14117 1 1 69 ARG NH1 N 13.145 10.279 28.374 1.00 . A A . 66 ARG NH1 1 1
12 14118 1 1 69 ARG NH2 N 14.304 11.706 29.732 1.00 . A A . 66 ARG NH2 1 1
12 14119 1 1 69 ARG O O 7.424 11.857 32.375 1.00 . A A . 66 ARG O 1 1
12 14120 1 1 70 ILE C C 7.605 15.204 31.581 1.00 . A A . 67 ILE C 1 1
12 14121 1 1 70 ILE CA C 7.246 14.535 32.887 1.00 . A A . 67 ILE CA 1 1
12 14122 1 1 70 ILE CB C 7.082 15.608 33.942 1.00 . A A . 67 ILE CB 1 1
12 14123 1 1 70 ILE CD1 C 5.267 14.939 35.563 1.00 . A A . 67 ILE CD1 1 1
12 14124 1 1 70 ILE CG1 C 6.762 14.950 35.296 1.00 . A A . 67 ILE CG1 1 1
12 14125 1 1 70 ILE CG2 C 5.937 16.558 33.510 1.00 . A A . 67 ILE CG2 1 1
12 14126 1 1 70 ILE H H 9.104 14.002 33.832 1.00 . A A . 67 ILE H 1 1
12 14127 1 1 70 ILE HA H 6.316 13.956 32.757 1.00 . A A . 67 ILE HA 1 1
12 14128 1 1 70 ILE HB H 8.024 16.155 34.027 1.00 . A A . 67 ILE HB 1 1
12 14129 1 1 70 ILE HD11 H 4.898 15.949 35.622 1.00 . A A . 67 ILE HD11 1 1
12 14130 1 1 70 ILE HD12 H 5.081 14.445 36.501 1.00 . A A . 67 ILE HD12 1 1
12 14131 1 1 70 ILE HD13 H 4.756 14.410 34.776 1.00 . A A . 67 ILE HD13 1 1
12 14132 1 1 70 ILE HG12 H 7.131 13.934 35.295 1.00 . A A . 67 ILE HG12 1 1
12 14133 1 1 70 ILE HG13 H 7.246 15.488 36.076 1.00 . A A . 67 ILE HG13 1 1
12 14134 1 1 70 ILE HG21 H 6.194 17.029 32.573 1.00 . A A . 67 ILE HG21 1 1
12 14135 1 1 70 ILE HG22 H 5.794 17.322 34.259 1.00 . A A . 67 ILE HG22 1 1
12 14136 1 1 70 ILE HG23 H 5.023 16.005 33.383 1.00 . A A . 67 ILE HG23 1 1
12 14137 1 1 70 ILE N N 8.348 13.636 33.324 1.00 . A A . 67 ILE N 1 1
12 14138 1 1 70 ILE O O 8.572 15.940 31.511 1.00 . A A . 67 ILE O 1 1
12 14139 1 1 71 THR C C 5.863 16.252 28.706 1.00 . A A . 68 THR C 1 1
12 14140 1 1 71 THR CA C 7.098 15.547 29.253 1.00 . A A . 68 THR CA 1 1
12 14141 1 1 71 THR CB C 7.499 14.425 28.292 1.00 . A A . 68 THR CB 1 1
12 14142 1 1 71 THR CG2 C 8.580 13.532 28.923 1.00 . A A . 68 THR CG2 1 1
12 14143 1 1 71 THR H H 6.061 14.338 30.690 1.00 . A A . 68 THR H 1 1
12 14144 1 1 71 THR HA H 7.899 16.268 29.350 1.00 . A A . 68 THR HA 1 1
12 14145 1 1 71 THR HB H 7.786 14.811 27.319 1.00 . A A . 68 THR HB 1 1
12 14146 1 1 71 THR HG1 H 6.368 13.189 27.318 1.00 . A A . 68 THR HG1 1 1
12 14147 1 1 71 THR HG21 H 8.114 12.747 29.500 1.00 . A A . 68 THR HG21 1 1
12 14148 1 1 71 THR HG22 H 9.209 14.125 29.572 1.00 . A A . 68 THR HG22 1 1
12 14149 1 1 71 THR HG23 H 9.187 13.089 28.147 1.00 . A A . 68 THR HG23 1 1
12 14150 1 1 71 THR N N 6.827 14.939 30.573 1.00 . A A . 68 THR N 1 1
12 14151 1 1 71 THR O O 5.854 16.688 27.572 1.00 . A A . 68 THR O 1 1
12 14152 1 1 71 THR OG1 O 6.363 13.595 28.189 1.00 . A A . 68 THR OG1 1 1
12 14153 1 1 72 TRP C C 2.565 17.213 30.120 1.00 . A A . 69 TRP C 1 1
12 14154 1 1 72 TRP CA C 3.612 17.032 29.022 1.00 . A A . 69 TRP CA 1 1
12 14155 1 1 72 TRP CB C 3.004 16.129 27.941 1.00 . A A . 69 TRP CB 1 1
12 14156 1 1 72 TRP CD1 C 3.808 14.165 29.361 1.00 . A A . 69 TRP CD1 1 1
12 14157 1 1 72 TRP CD2 C 3.629 13.793 27.227 1.00 . A A . 69 TRP CD2 1 1
12 14158 1 1 72 TRP CE2 C 4.106 12.591 27.723 1.00 . A A . 69 TRP CE2 1 1
12 14159 1 1 72 TRP CE3 C 3.379 13.934 25.878 1.00 . A A . 69 TRP CE3 1 1
12 14160 1 1 72 TRP CG C 3.470 14.675 28.174 1.00 . A A . 69 TRP CG 1 1
12 14161 1 1 72 TRP CH2 C 4.077 11.684 25.507 1.00 . A A . 69 TRP CH2 1 1
12 14162 1 1 72 TRP CZ2 C 4.329 11.536 26.858 1.00 . A A . 69 TRP CZ2 1 1
12 14163 1 1 72 TRP CZ3 C 3.601 12.882 25.020 1.00 . A A . 69 TRP CZ3 1 1
12 14164 1 1 72 TRP H H 4.868 15.985 30.426 1.00 . A A . 69 TRP H 1 1
12 14165 1 1 72 TRP HA H 3.876 18.002 28.609 1.00 . A A . 69 TRP HA 1 1
12 14166 1 1 72 TRP HB2 H 1.926 16.170 27.990 1.00 . A A . 69 TRP HB2 1 1
12 14167 1 1 72 TRP HB3 H 3.331 16.456 26.964 1.00 . A A . 69 TRP HB3 1 1
12 14168 1 1 72 TRP HD1 H 3.739 14.630 30.332 1.00 . A A . 69 TRP HD1 1 1
12 14169 1 1 72 TRP HE1 H 4.540 12.296 29.764 1.00 . A A . 69 TRP HE1 1 1
12 14170 1 1 72 TRP HE3 H 3.007 14.872 25.493 1.00 . A A . 69 TRP HE3 1 1
12 14171 1 1 72 TRP HH2 H 4.254 10.859 24.832 1.00 . A A . 69 TRP HH2 1 1
12 14172 1 1 72 TRP HZ2 H 4.695 10.597 27.234 1.00 . A A . 69 TRP HZ2 1 1
12 14173 1 1 72 TRP HZ3 H 3.398 12.994 23.966 1.00 . A A . 69 TRP HZ3 1 1
12 14174 1 1 72 TRP N N 4.835 16.357 29.514 1.00 . A A . 69 TRP N 1 1
12 14175 1 1 72 TRP NE1 N 4.194 12.915 29.075 1.00 . A A . 69 TRP NE1 1 1
12 14176 1 1 72 TRP O O 2.085 16.258 30.680 1.00 . A A . 69 TRP O 1 1
12 14177 1 1 73 ARG C C -0.140 18.182 30.973 1.00 . A A . 70 ARG C 1 1
12 14178 1 1 73 ARG CA C 1.228 18.660 31.456 1.00 . A A . 70 ARG CA 1 1
12 14179 1 1 73 ARG CB C 1.153 20.166 31.745 1.00 . A A . 70 ARG CB 1 1
12 14180 1 1 73 ARG CD C 0.321 22.317 30.805 1.00 . A A . 70 ARG CD 1 1
12 14181 1 1 73 ARG CG C 0.782 20.901 30.459 1.00 . A A . 70 ARG CG 1 1
12 14182 1 1 73 ARG CZ C -1.374 23.549 29.599 1.00 . A A . 70 ARG CZ 1 1
12 14183 1 1 73 ARG H H 2.657 19.177 29.976 1.00 . A A . 70 ARG H 1 1
12 14184 1 1 73 ARG HA H 1.513 18.112 32.330 1.00 . A A . 70 ARG HA 1 1
12 14185 1 1 73 ARG HB2 H 0.402 20.353 32.499 1.00 . A A . 70 ARG HB2 1 1
12 14186 1 1 73 ARG HB3 H 2.108 20.517 32.103 1.00 . A A . 70 ARG HB3 1 1
12 14187 1 1 73 ARG HD2 H -0.463 22.276 31.548 1.00 . A A . 70 ARG HD2 1 1
12 14188 1 1 73 ARG HD3 H 1.151 22.889 31.191 1.00 . A A . 70 ARG HD3 1 1
12 14189 1 1 73 ARG HE H 0.329 22.970 28.747 1.00 . A A . 70 ARG HE 1 1
12 14190 1 1 73 ARG HG2 H 1.640 20.945 29.809 1.00 . A A . 70 ARG HG2 1 1
12 14191 1 1 73 ARG HG3 H -0.014 20.376 29.955 1.00 . A A . 70 ARG HG3 1 1
12 14192 1 1 73 ARG HH11 H -2.356 21.808 29.711 1.00 . A A . 70 ARG HH11 1 1
12 14193 1 1 73 ARG HH12 H -3.347 23.229 29.700 1.00 . A A . 70 ARG HH12 1 1
12 14194 1 1 73 ARG HH21 H -0.595 25.391 29.487 1.00 . A A . 70 ARG HH21 1 1
12 14195 1 1 73 ARG HH22 H -2.323 25.310 29.569 1.00 . A A . 70 ARG HH22 1 1
12 14196 1 1 73 ARG N N 2.232 18.433 30.413 1.00 . A A . 70 ARG N 1 1
12 14197 1 1 73 ARG NE N -0.201 22.972 29.571 1.00 . A A . 70 ARG NE 1 1
12 14198 1 1 73 ARG NH1 N -2.441 22.804 29.676 1.00 . A A . 70 ARG NH1 1 1
12 14199 1 1 73 ARG NH2 N -1.436 24.851 29.547 1.00 . A A . 70 ARG NH2 1 1
12 14200 1 1 73 ARG O O -0.349 18.008 29.790 1.00 . A A . 70 ARG O 1 1
12 14201 1 1 74 LYS C C -2.899 18.321 30.277 1.00 . A A . 71 LYS C 1 1
12 14202 1 1 74 LYS CA C -2.395 17.509 31.469 1.00 . A A . 71 LYS CA 1 1
12 14203 1 1 74 LYS CB C -3.359 17.711 32.642 1.00 . A A . 71 LYS CB 1 1
12 14204 1 1 74 LYS CD C -5.673 17.087 33.308 1.00 . A A . 71 LYS CD 1 1
12 14205 1 1 74 LYS CE C -6.992 17.862 33.276 1.00 . A A . 71 LYS CE 1 1
12 14206 1 1 74 LYS CG C -4.793 17.538 32.144 1.00 . A A . 71 LYS CG 1 1
12 14207 1 1 74 LYS H H -0.840 18.121 32.832 1.00 . A A . 71 LYS H 1 1
12 14208 1 1 74 LYS HA H -2.341 16.458 31.187 1.00 . A A . 71 LYS HA 1 1
12 14209 1 1 74 LYS HB2 H -3.152 16.981 33.408 1.00 . A A . 71 LYS HB2 1 1
12 14210 1 1 74 LYS HB3 H -3.233 18.701 33.051 1.00 . A A . 71 LYS HB3 1 1
12 14211 1 1 74 LYS HD2 H -5.870 16.030 33.223 1.00 . A A . 71 LYS HD2 1 1
12 14212 1 1 74 LYS HD3 H -5.163 17.277 34.240 1.00 . A A . 71 LYS HD3 1 1
12 14213 1 1 74 LYS HE2 H -7.520 17.718 34.208 1.00 . A A . 71 LYS HE2 1 1
12 14214 1 1 74 LYS HE3 H -6.793 18.915 33.145 1.00 . A A . 71 LYS HE3 1 1
12 14215 1 1 74 LYS HG2 H -5.158 18.477 31.752 1.00 . A A . 71 LYS HG2 1 1
12 14216 1 1 74 LYS HG3 H -4.819 16.795 31.360 1.00 . A A . 71 LYS HG3 1 1
12 14217 1 1 74 LYS HZ1 H -8.726 17.943 32.127 1.00 . A A . 71 LYS HZ1 1 1
12 14218 1 1 74 LYS HZ2 H -8.082 16.382 32.300 1.00 . A A . 71 LYS HZ2 1 1
12 14219 1 1 74 LYS HZ3 H -7.338 17.497 31.257 1.00 . A A . 71 LYS HZ3 1 1
12 14220 1 1 74 LYS N N -1.045 17.975 31.886 1.00 . A A . 71 LYS N 1 1
12 14221 1 1 74 LYS NZ N -7.849 17.385 32.155 1.00 . A A . 71 LYS NZ 1 1
12 14222 1 1 74 LYS O O -2.459 19.431 30.053 1.00 . A A . 71 LYS O 1 1
12 14223 1 1 75 LYS C C -4.821 19.881 28.754 1.00 . A A . 72 LYS C 1 1
12 14224 1 1 75 LYS CA C -4.346 18.492 28.352 1.00 . A A . 72 LYS CA 1 1
12 14225 1 1 75 LYS CB C -5.539 17.709 27.777 1.00 . A A . 72 LYS CB 1 1
12 14226 1 1 75 LYS CD C -7.162 17.608 25.875 1.00 . A A . 72 LYS CD 1 1
12 14227 1 1 75 LYS CE C -6.776 16.448 24.951 1.00 . A A . 72 LYS CE 1 1
12 14228 1 1 75 LYS CG C -5.889 18.280 26.398 1.00 . A A . 72 LYS CG 1 1
12 14229 1 1 75 LYS H H -4.141 16.856 29.744 1.00 . A A . 72 LYS H 1 1
12 14230 1 1 75 LYS HA H -3.554 18.591 27.610 1.00 . A A . 72 LYS HA 1 1
12 14231 1 1 75 LYS HB2 H -5.279 16.665 27.683 1.00 . A A . 72 LYS HB2 1 1
12 14232 1 1 75 LYS HB3 H -6.389 17.804 28.437 1.00 . A A . 72 LYS HB3 1 1
12 14233 1 1 75 LYS HD2 H -7.743 17.233 26.704 1.00 . A A . 72 LYS HD2 1 1
12 14234 1 1 75 LYS HD3 H -7.752 18.328 25.325 1.00 . A A . 72 LYS HD3 1 1
12 14235 1 1 75 LYS HE2 H -6.734 16.796 23.929 1.00 . A A . 72 LYS HE2 1 1
12 14236 1 1 75 LYS HE3 H -5.805 16.068 25.235 1.00 . A A . 72 LYS HE3 1 1
12 14237 1 1 75 LYS HG2 H -6.049 19.345 26.478 1.00 . A A . 72 LYS HG2 1 1
12 14238 1 1 75 LYS HG3 H -5.075 18.096 25.713 1.00 . A A . 72 LYS HG3 1 1
12 14239 1 1 75 LYS HZ1 H -8.125 15.282 26.027 1.00 . A A . 72 LYS HZ1 1 1
12 14240 1 1 75 LYS HZ2 H -7.328 14.447 24.780 1.00 . A A . 72 LYS HZ2 1 1
12 14241 1 1 75 LYS HZ3 H -8.572 15.543 24.410 1.00 . A A . 72 LYS HZ3 1 1
12 14242 1 1 75 LYS N N -3.812 17.755 29.530 1.00 . A A . 72 LYS N 1 1
12 14243 1 1 75 LYS NZ N -7.777 15.346 25.049 1.00 . A A . 72 LYS NZ 1 1
12 14244 1 1 75 LYS O O -4.643 20.771 27.939 1.00 . A A . 72 LYS O 1 1
13 14245 1 1 4 MET C C -1.886 -2.839 22.027 1.00 . A A . 1 MET C 1 1
13 14246 1 1 4 MET CA C -2.853 -4.003 21.859 1.00 . A A . 1 MET CA 1 1
13 14247 1 1 4 MET CB C -2.723 -4.544 20.425 1.00 . A A . 1 MET CB 1 1
13 14248 1 1 4 MET CE C -4.900 -2.821 17.366 1.00 . A A . 1 MET CE 1 1
13 14249 1 1 4 MET CG C -3.310 -3.523 19.448 1.00 . A A . 1 MET CG 1 1
13 14250 1 1 4 MET HA H -2.601 -4.774 22.589 1.00 . A A . 1 MET HA 1 1
13 14251 1 1 4 MET HB2 H -1.681 -4.711 20.193 1.00 . A A . 1 MET HB2 1 1
13 14252 1 1 4 MET HB3 H -3.258 -5.479 20.340 1.00 . A A . 1 MET HB3 1 1
13 14253 1 1 4 MET HE1 H -5.893 -3.235 17.465 1.00 . A A . 1 MET HE1 1 1
13 14254 1 1 4 MET HE2 H -4.750 -2.486 16.350 1.00 . A A . 1 MET HE2 1 1
13 14255 1 1 4 MET HE3 H -4.789 -1.986 18.040 1.00 . A A . 1 MET HE3 1 1
13 14256 1 1 4 MET HG2 H -4.228 -3.143 19.873 1.00 . A A . 1 MET HG2 1 1
13 14257 1 1 4 MET HG3 H -2.620 -2.696 19.372 1.00 . A A . 1 MET HG3 1 1
13 14258 1 1 4 MET N N -4.242 -3.550 22.103 1.00 . A A . 1 MET N 1 1
13 14259 1 1 4 MET O O -2.255 -1.693 21.857 1.00 . A A . 1 MET O 1 1
13 14260 1 1 4 MET SD S -3.676 -4.091 17.769 1.00 . A A . 1 MET SD 1 1
13 14261 1 1 5 ALA C C 1.757 -2.637 22.511 1.00 . A A . 2 ALA C 1 1
13 14262 1 1 5 ALA CA C 0.341 -2.073 22.540 1.00 . A A . 2 ALA CA 1 1
13 14263 1 1 5 ALA CB C 0.107 -1.418 23.909 1.00 . A A . 2 ALA CB 1 1
13 14264 1 1 5 ALA H H -0.408 -4.089 22.486 1.00 . A A . 2 ALA H 1 1
13 14265 1 1 5 ALA HA H 0.231 -1.345 21.737 1.00 . A A . 2 ALA HA 1 1
13 14266 1 1 5 ALA HB1 H 0.188 -2.163 24.687 1.00 . A A . 2 ALA HB1 1 1
13 14267 1 1 5 ALA HB2 H -0.880 -0.980 23.939 1.00 . A A . 2 ALA HB2 1 1
13 14268 1 1 5 ALA HB3 H 0.845 -0.649 24.076 1.00 . A A . 2 ALA HB3 1 1
13 14269 1 1 5 ALA N N -0.661 -3.151 22.357 1.00 . A A . 2 ALA N 1 1
13 14270 1 1 5 ALA O O 2.395 -2.766 23.535 1.00 . A A . 2 ALA O 1 1
13 14271 1 1 6 LYS C C 4.605 -2.401 20.990 1.00 . A A . 3 LYS C 1 1
13 14272 1 1 6 LYS CA C 3.595 -3.516 21.232 1.00 . A A . 3 LYS CA 1 1
13 14273 1 1 6 LYS CB C 3.635 -4.491 20.044 1.00 . A A . 3 LYS CB 1 1
13 14274 1 1 6 LYS CD C 5.219 -6.127 21.075 1.00 . A A . 3 LYS CD 1 1
13 14275 1 1 6 LYS CE C 5.421 -7.519 20.469 1.00 . A A . 3 LYS CE 1 1
13 14276 1 1 6 LYS CG C 5.036 -5.105 19.946 1.00 . A A . 3 LYS CG 1 1
13 14277 1 1 6 LYS H H 1.675 -2.841 20.536 1.00 . A A . 3 LYS H 1 1
13 14278 1 1 6 LYS HA H 3.845 -4.027 22.162 1.00 . A A . 3 LYS HA 1 1
13 14279 1 1 6 LYS HB2 H 2.906 -5.273 20.192 1.00 . A A . 3 LYS HB2 1 1
13 14280 1 1 6 LYS HB3 H 3.406 -3.961 19.133 1.00 . A A . 3 LYS HB3 1 1
13 14281 1 1 6 LYS HD2 H 6.082 -5.861 21.667 1.00 . A A . 3 LYS HD2 1 1
13 14282 1 1 6 LYS HD3 H 4.344 -6.131 21.708 1.00 . A A . 3 LYS HD3 1 1
13 14283 1 1 6 LYS HE2 H 5.796 -8.191 21.226 1.00 . A A . 3 LYS HE2 1 1
13 14284 1 1 6 LYS HE3 H 4.478 -7.894 20.101 1.00 . A A . 3 LYS HE3 1 1
13 14285 1 1 6 LYS HG2 H 5.150 -5.594 18.991 1.00 . A A . 3 LYS HG2 1 1
13 14286 1 1 6 LYS HG3 H 5.780 -4.327 20.036 1.00 . A A . 3 LYS HG3 1 1
13 14287 1 1 6 LYS HZ1 H 6.817 -6.514 19.297 1.00 . A A . 3 LYS HZ1 1 1
13 14288 1 1 6 LYS HZ2 H 5.907 -7.672 18.450 1.00 . A A . 3 LYS HZ2 1 1
13 14289 1 1 6 LYS HZ3 H 7.146 -8.167 19.501 1.00 . A A . 3 LYS HZ3 1 1
13 14290 1 1 6 LYS N N 2.224 -2.962 21.338 1.00 . A A . 3 LYS N 1 1
13 14291 1 1 6 LYS NZ N 6.396 -7.464 19.344 1.00 . A A . 3 LYS NZ 1 1
13 14292 1 1 6 LYS O O 4.297 -1.410 20.359 1.00 . A A . 3 LYS O 1 1
13 14293 1 1 7 LYS C C 6.307 -0.160 21.703 1.00 . A A . 4 LYS C 1 1
13 14294 1 1 7 LYS CA C 6.835 -1.538 21.306 1.00 . A A . 4 LYS CA 1 1
13 14295 1 1 7 LYS CB C 7.216 -1.506 19.818 1.00 . A A . 4 LYS CB 1 1
13 14296 1 1 7 LYS CD C 8.242 -3.051 18.152 1.00 . A A . 4 LYS CD 1 1
13 14297 1 1 7 LYS CE C 9.329 -4.107 17.937 1.00 . A A . 4 LYS CE 1 1
13 14298 1 1 7 LYS CG C 8.365 -2.485 19.569 1.00 . A A . 4 LYS CG 1 1
13 14299 1 1 7 LYS H H 5.997 -3.395 22.005 1.00 . A A . 4 LYS H 1 1
13 14300 1 1 7 LYS HA H 7.699 -1.780 21.924 1.00 . A A . 4 LYS HA 1 1
13 14301 1 1 7 LYS HB2 H 6.363 -1.789 19.218 1.00 . A A . 4 LYS HB2 1 1
13 14302 1 1 7 LYS HB3 H 7.524 -0.507 19.543 1.00 . A A . 4 LYS HB3 1 1
13 14303 1 1 7 LYS HD2 H 7.268 -3.501 18.023 1.00 . A A . 4 LYS HD2 1 1
13 14304 1 1 7 LYS HD3 H 8.362 -2.256 17.432 1.00 . A A . 4 LYS HD3 1 1
13 14305 1 1 7 LYS HE2 H 9.011 -4.804 17.176 1.00 . A A . 4 LYS HE2 1 1
13 14306 1 1 7 LYS HE3 H 10.241 -3.627 17.615 1.00 . A A . 4 LYS HE3 1 1
13 14307 1 1 7 LYS HG2 H 9.308 -1.970 19.674 1.00 . A A . 4 LYS HG2 1 1
13 14308 1 1 7 LYS HG3 H 8.318 -3.289 20.288 1.00 . A A . 4 LYS HG3 1 1
13 14309 1 1 7 LYS HZ1 H 8.691 -5.183 19.601 1.00 . A A . 4 LYS HZ1 1 1
13 14310 1 1 7 LYS HZ2 H 10.065 -4.224 19.881 1.00 . A A . 4 LYS HZ2 1 1
13 14311 1 1 7 LYS HZ3 H 10.202 -5.669 19.000 1.00 . A A . 4 LYS HZ3 1 1
13 14312 1 1 7 LYS N N 5.793 -2.580 21.500 1.00 . A A . 4 LYS N 1 1
13 14313 1 1 7 LYS NZ N 9.592 -4.851 19.200 1.00 . A A . 4 LYS NZ 1 1
13 14314 1 1 7 LYS O O 5.822 0.581 20.871 1.00 . A A . 4 LYS O 1 1
13 14315 1 1 8 ASP C C 6.171 1.695 24.912 1.00 . A A . 5 ASP C 1 1
13 14316 1 1 8 ASP CA C 5.915 1.486 23.424 1.00 . A A . 5 ASP CA 1 1
13 14317 1 1 8 ASP CB C 4.400 1.548 23.178 1.00 . A A . 5 ASP CB 1 1
13 14318 1 1 8 ASP CG C 3.815 0.136 23.267 1.00 . A A . 5 ASP CG 1 1
13 14319 1 1 8 ASP H H 6.803 -0.469 23.609 1.00 . A A . 5 ASP H 1 1
13 14320 1 1 8 ASP HA H 6.427 2.268 22.864 1.00 . A A . 5 ASP HA 1 1
13 14321 1 1 8 ASP HB2 H 3.933 2.175 23.927 1.00 . A A . 5 ASP HB2 1 1
13 14322 1 1 8 ASP HB3 H 4.204 1.953 22.199 1.00 . A A . 5 ASP HB3 1 1
13 14323 1 1 8 ASP N N 6.409 0.160 22.969 1.00 . A A . 5 ASP N 1 1
13 14324 1 1 8 ASP O O 6.116 0.766 25.693 1.00 . A A . 5 ASP O 1 1
13 14325 1 1 8 ASP OD1 O 3.076 -0.202 22.357 1.00 . A A . 5 ASP OD1 1 1
13 14326 1 1 8 ASP OD2 O 4.139 -0.525 24.240 1.00 . A A . 5 ASP OD2 1 1
13 14327 1 1 9 VAL C C 5.396 3.274 27.478 1.00 . A A . 6 VAL C 1 1
13 14328 1 1 9 VAL CA C 6.709 3.221 26.704 1.00 . A A . 6 VAL CA 1 1
13 14329 1 1 9 VAL CB C 7.389 4.600 26.778 1.00 . A A . 6 VAL CB 1 1
13 14330 1 1 9 VAL CG1 C 6.336 5.693 26.576 1.00 . A A . 6 VAL CG1 1 1
13 14331 1 1 9 VAL CG2 C 8.044 4.774 28.149 1.00 . A A . 6 VAL CG2 1 1
13 14332 1 1 9 VAL H H 6.476 3.635 24.607 1.00 . A A . 6 VAL H 1 1
13 14333 1 1 9 VAL HA H 7.345 2.444 27.125 1.00 . A A . 6 VAL HA 1 1
13 14334 1 1 9 VAL HB H 8.140 4.675 26.005 1.00 . A A . 6 VAL HB 1 1
13 14335 1 1 9 VAL HG11 H 5.627 5.380 25.823 1.00 . A A . 6 VAL HG11 1 1
13 14336 1 1 9 VAL HG12 H 6.815 6.607 26.257 1.00 . A A . 6 VAL HG12 1 1
13 14337 1 1 9 VAL HG13 H 5.814 5.872 27.504 1.00 . A A . 6 VAL HG13 1 1
13 14338 1 1 9 VAL HG21 H 8.622 5.684 28.162 1.00 . A A . 6 VAL HG21 1 1
13 14339 1 1 9 VAL HG22 H 8.697 3.939 28.350 1.00 . A A . 6 VAL HG22 1 1
13 14340 1 1 9 VAL HG23 H 7.285 4.826 28.912 1.00 . A A . 6 VAL HG23 1 1
13 14341 1 1 9 VAL N N 6.445 2.918 25.275 1.00 . A A . 6 VAL N 1 1
13 14342 1 1 9 VAL O O 4.335 3.187 26.891 1.00 . A A . 6 VAL O 1 1
13 14343 1 1 10 ILE C C 3.961 4.903 30.034 1.00 . A A . 7 ILE C 1 1
13 14344 1 1 10 ILE CA C 4.246 3.474 29.600 1.00 . A A . 7 ILE CA 1 1
13 14345 1 1 10 ILE CB C 4.445 2.610 30.842 1.00 . A A . 7 ILE CB 1 1
13 14346 1 1 10 ILE CD1 C 3.786 0.719 29.364 1.00 . A A . 7 ILE CD1 1 1
13 14347 1 1 10 ILE CG1 C 4.779 1.182 30.434 1.00 . A A . 7 ILE CG1 1 1
13 14348 1 1 10 ILE CG2 C 3.130 2.598 31.644 1.00 . A A . 7 ILE CG2 1 1
13 14349 1 1 10 ILE H H 6.367 3.483 29.221 1.00 . A A . 7 ILE H 1 1
13 14350 1 1 10 ILE HA H 3.407 3.110 29.008 1.00 . A A . 7 ILE HA 1 1
13 14351 1 1 10 ILE HB H 5.262 3.016 31.437 1.00 . A A . 7 ILE HB 1 1
13 14352 1 1 10 ILE HD11 H 3.767 -0.361 29.329 1.00 . A A . 7 ILE HD11 1 1
13 14353 1 1 10 ILE HD12 H 4.086 1.100 28.399 1.00 . A A . 7 ILE HD12 1 1
13 14354 1 1 10 ILE HD13 H 2.797 1.085 29.601 1.00 . A A . 7 ILE HD13 1 1
13 14355 1 1 10 ILE HG12 H 5.782 1.144 30.038 1.00 . A A . 7 ILE HG12 1 1
13 14356 1 1 10 ILE HG13 H 4.713 0.533 31.295 1.00 . A A . 7 ILE HG13 1 1
13 14357 1 1 10 ILE HG21 H 2.915 1.594 31.979 1.00 . A A . 7 ILE HG21 1 1
13 14358 1 1 10 ILE HG22 H 2.320 2.945 31.018 1.00 . A A . 7 ILE HG22 1 1
13 14359 1 1 10 ILE HG23 H 3.220 3.249 32.501 1.00 . A A . 7 ILE HG23 1 1
13 14360 1 1 10 ILE N N 5.486 3.414 28.784 1.00 . A A . 7 ILE N 1 1
13 14361 1 1 10 ILE O O 4.573 5.404 30.957 1.00 . A A . 7 ILE O 1 1
13 14362 1 1 11 GLU C C 1.375 6.993 30.474 1.00 . A A . 8 GLU C 1 1
13 14363 1 1 11 GLU CA C 2.688 6.936 29.710 1.00 . A A . 8 GLU CA 1 1
13 14364 1 1 11 GLU CB C 2.549 7.741 28.411 1.00 . A A . 8 GLU CB 1 1
13 14365 1 1 11 GLU CD C 1.694 7.398 26.097 1.00 . A A . 8 GLU CD 1 1
13 14366 1 1 11 GLU CG C 1.420 7.151 27.583 1.00 . A A . 8 GLU CG 1 1
13 14367 1 1 11 GLU H H 2.568 5.084 28.621 1.00 . A A . 8 GLU H 1 1
13 14368 1 1 11 GLU HA H 3.466 7.348 30.329 1.00 . A A . 8 GLU HA 1 1
13 14369 1 1 11 GLU HB2 H 2.329 8.772 28.644 1.00 . A A . 8 GLU HB2 1 1
13 14370 1 1 11 GLU HB3 H 3.473 7.694 27.853 1.00 . A A . 8 GLU HB3 1 1
13 14371 1 1 11 GLU HG2 H 1.357 6.088 27.763 1.00 . A A . 8 GLU HG2 1 1
13 14372 1 1 11 GLU HG3 H 0.490 7.618 27.857 1.00 . A A . 8 GLU HG3 1 1
13 14373 1 1 11 GLU N N 3.034 5.535 29.356 1.00 . A A . 8 GLU N 1 1
13 14374 1 1 11 GLU O O 0.343 6.596 29.971 1.00 . A A . 8 GLU O 1 1
13 14375 1 1 11 GLU OE1 O 0.799 7.934 25.465 1.00 . A A . 8 GLU OE1 1 1
13 14376 1 1 11 GLU OE2 O 2.783 7.039 25.679 1.00 . A A . 8 GLU OE2 1 1
13 14377 1 1 12 LEU C C 0.117 8.961 33.153 1.00 . A A . 9 LEU C 1 1
13 14378 1 1 12 LEU CA C 0.217 7.583 32.522 1.00 . A A . 9 LEU CA 1 1
13 14379 1 1 12 LEU CB C 0.309 6.537 33.642 1.00 . A A . 9 LEU CB 1 1
13 14380 1 1 12 LEU CD1 C 0.426 4.077 34.020 1.00 . A A . 9 LEU CD1 1 1
13 14381 1 1 12 LEU CD2 C -1.629 5.088 33.033 1.00 . A A . 9 LEU CD2 1 1
13 14382 1 1 12 LEU CG C -0.102 5.171 33.091 1.00 . A A . 9 LEU CG 1 1
13 14383 1 1 12 LEU H H 2.308 7.782 32.045 1.00 . A A . 9 LEU H 1 1
13 14384 1 1 12 LEU HA H -0.661 7.412 31.901 1.00 . A A . 9 LEU HA 1 1
13 14385 1 1 12 LEU HB2 H 1.323 6.488 34.010 1.00 . A A . 9 LEU HB2 1 1
13 14386 1 1 12 LEU HB3 H -0.347 6.815 34.454 1.00 . A A . 9 LEU HB3 1 1
13 14387 1 1 12 LEU HD11 H 0.099 4.270 35.031 1.00 . A A . 9 LEU HD11 1 1
13 14388 1 1 12 LEU HD12 H 1.504 4.064 33.990 1.00 . A A . 9 LEU HD12 1 1
13 14389 1 1 12 LEU HD13 H 0.049 3.116 33.702 1.00 . A A . 9 LEU HD13 1 1
13 14390 1 1 12 LEU HD21 H -2.055 5.552 33.910 1.00 . A A . 9 LEU HD21 1 1
13 14391 1 1 12 LEU HD22 H -1.936 4.054 32.995 1.00 . A A . 9 LEU HD22 1 1
13 14392 1 1 12 LEU HD23 H -1.988 5.598 32.151 1.00 . A A . 9 LEU HD23 1 1
13 14393 1 1 12 LEU HG H 0.309 5.038 32.101 1.00 . A A . 9 LEU HG 1 1
13 14394 1 1 12 LEU N N 1.445 7.482 31.686 1.00 . A A . 9 LEU N 1 1
13 14395 1 1 12 LEU O O 1.091 9.676 33.237 1.00 . A A . 9 LEU O 1 1
13 14396 1 1 13 GLU C C -0.935 10.585 35.701 1.00 . A A . 10 GLU C 1 1
13 14397 1 1 13 GLU CA C -1.224 10.649 34.213 1.00 . A A . 10 GLU CA 1 1
13 14398 1 1 13 GLU CB C -2.678 11.107 34.015 1.00 . A A . 10 GLU CB 1 1
13 14399 1 1 13 GLU CD C -3.231 9.910 31.900 1.00 . A A . 10 GLU CD 1 1
13 14400 1 1 13 GLU CG C -2.953 11.279 32.523 1.00 . A A . 10 GLU CG 1 1
13 14401 1 1 13 GLU H H -1.825 8.708 33.502 1.00 . A A . 10 GLU H 1 1
13 14402 1 1 13 GLU HA H -0.528 11.346 33.747 1.00 . A A . 10 GLU HA 1 1
13 14403 1 1 13 GLU HB2 H -3.349 10.367 34.425 1.00 . A A . 10 GLU HB2 1 1
13 14404 1 1 13 GLU HB3 H -2.834 12.046 34.524 1.00 . A A . 10 GLU HB3 1 1
13 14405 1 1 13 GLU HG2 H -3.813 11.916 32.381 1.00 . A A . 10 GLU HG2 1 1
13 14406 1 1 13 GLU HG3 H -2.096 11.725 32.040 1.00 . A A . 10 GLU HG3 1 1
13 14407 1 1 13 GLU N N -1.060 9.315 33.587 1.00 . A A . 10 GLU N 1 1
13 14408 1 1 13 GLU O O -1.383 9.686 36.384 1.00 . A A . 10 GLU O 1 1
13 14409 1 1 13 GLU OE1 O -2.521 9.589 30.962 1.00 . A A . 10 GLU OE1 1 1
13 14410 1 1 13 GLU OE2 O -4.138 9.264 32.397 1.00 . A A . 10 GLU OE2 1 1
13 14411 1 1 14 GLY C C 0.212 12.980 38.122 1.00 . A A . 11 GLY C 1 1
13 14412 1 1 14 GLY CA C 0.133 11.548 37.630 1.00 . A A . 11 GLY CA 1 1
13 14413 1 1 14 GLY H H 0.146 12.265 35.594 1.00 . A A . 11 GLY H 1 1
13 14414 1 1 14 GLY HA2 H -0.639 11.023 38.175 1.00 . A A . 11 GLY HA2 1 1
13 14415 1 1 14 GLY HA3 H 1.081 11.058 37.786 1.00 . A A . 11 GLY HA3 1 1
13 14416 1 1 14 GLY N N -0.193 11.542 36.182 1.00 . A A . 11 GLY N 1 1
13 14417 1 1 14 GLY O O 0.481 13.879 37.350 1.00 . A A . 11 GLY O 1 1
13 14418 1 1 15 THR C C 1.306 14.748 40.746 1.00 . A A . 12 THR C 1 1
13 14419 1 1 15 THR CA C 0.037 14.542 39.947 1.00 . A A . 12 THR CA 1 1
13 14420 1 1 15 THR CB C -1.165 14.742 40.869 1.00 . A A . 12 THR CB 1 1
13 14421 1 1 15 THR CG2 C -1.489 16.236 41.022 1.00 . A A . 12 THR CG2 1 1
13 14422 1 1 15 THR H H -0.227 12.405 39.981 1.00 . A A . 12 THR H 1 1
13 14423 1 1 15 THR HA H 0.021 15.253 39.128 1.00 . A A . 12 THR HA 1 1
13 14424 1 1 15 THR HB H -1.031 14.239 41.825 1.00 . A A . 12 THR HB 1 1
13 14425 1 1 15 THR HG1 H -2.261 13.256 40.283 1.00 . A A . 12 THR HG1 1 1
13 14426 1 1 15 THR HG21 H -2.313 16.361 41.709 1.00 . A A . 12 THR HG21 1 1
13 14427 1 1 15 THR HG22 H -1.759 16.650 40.062 1.00 . A A . 12 THR HG22 1 1
13 14428 1 1 15 THR HG23 H -0.625 16.760 41.405 1.00 . A A . 12 THR HG23 1 1
13 14429 1 1 15 THR N N -0.021 13.169 39.394 1.00 . A A . 12 THR N 1 1
13 14430 1 1 15 THR O O 1.613 13.982 41.638 1.00 . A A . 12 THR O 1 1
13 14431 1 1 15 THR OG1 O -2.269 14.209 40.166 1.00 . A A . 12 THR OG1 1 1
13 14432 1 1 16 VAL C C 2.995 16.212 42.650 1.00 . A A . 13 VAL C 1 1
13 14433 1 1 16 VAL CA C 3.279 16.048 41.177 1.00 . A A . 13 VAL CA 1 1
13 14434 1 1 16 VAL CB C 3.918 17.333 40.658 1.00 . A A . 13 VAL CB 1 1
13 14435 1 1 16 VAL CG1 C 5.317 17.479 41.266 1.00 . A A . 13 VAL CG1 1 1
13 14436 1 1 16 VAL CG2 C 4.034 17.249 39.149 1.00 . A A . 13 VAL CG2 1 1
13 14437 1 1 16 VAL H H 1.728 16.394 39.699 1.00 . A A . 13 VAL H 1 1
13 14438 1 1 16 VAL HA H 3.947 15.203 41.039 1.00 . A A . 13 VAL HA 1 1
13 14439 1 1 16 VAL HB H 3.308 18.179 40.932 1.00 . A A . 13 VAL HB 1 1
13 14440 1 1 16 VAL HG11 H 5.472 16.714 42.016 1.00 . A A . 13 VAL HG11 1 1
13 14441 1 1 16 VAL HG12 H 5.416 18.451 41.724 1.00 . A A . 13 VAL HG12 1 1
13 14442 1 1 16 VAL HG13 H 6.064 17.374 40.494 1.00 . A A . 13 VAL HG13 1 1
13 14443 1 1 16 VAL HG21 H 4.649 16.402 38.881 1.00 . A A . 13 VAL HG21 1 1
13 14444 1 1 16 VAL HG22 H 4.485 18.151 38.770 1.00 . A A . 13 VAL HG22 1 1
13 14445 1 1 16 VAL HG23 H 3.053 17.130 38.716 1.00 . A A . 13 VAL HG23 1 1
13 14446 1 1 16 VAL N N 2.020 15.790 40.428 1.00 . A A . 13 VAL N 1 1
13 14447 1 1 16 VAL O O 2.170 17.019 43.041 1.00 . A A . 13 VAL O 1 1
13 14448 1 1 17 SER C C 4.539 16.394 45.618 1.00 . A A . 14 SER C 1 1
13 14449 1 1 17 SER CA C 3.487 15.535 44.912 1.00 . A A . 14 SER CA 1 1
13 14450 1 1 17 SER CB C 3.563 14.113 45.483 1.00 . A A . 14 SER CB 1 1
13 14451 1 1 17 SER H H 4.355 14.820 43.077 1.00 . A A . 14 SER H 1 1
13 14452 1 1 17 SER HA H 2.507 15.963 45.097 1.00 . A A . 14 SER HA 1 1
13 14453 1 1 17 SER HB2 H 3.474 13.380 44.695 1.00 . A A . 14 SER HB2 1 1
13 14454 1 1 17 SER HB3 H 4.483 13.970 46.030 1.00 . A A . 14 SER HB3 1 1
13 14455 1 1 17 SER HG H 2.782 13.857 47.244 1.00 . A A . 14 SER HG 1 1
13 14456 1 1 17 SER N N 3.697 15.449 43.448 1.00 . A A . 14 SER N 1 1
13 14457 1 1 17 SER O O 4.212 17.135 46.523 1.00 . A A . 14 SER O 1 1
13 14458 1 1 17 SER OG O 2.450 14.029 46.361 1.00 . A A . 14 SER OG 1 1
13 14459 1 1 18 GLU C C 7.981 17.469 44.962 1.00 . A A . 15 GLU C 1 1
13 14460 1 1 18 GLU CA C 6.825 17.122 45.889 1.00 . A A . 15 GLU CA 1 1
13 14461 1 1 18 GLU CB C 7.383 16.305 47.075 1.00 . A A . 15 GLU CB 1 1
13 14462 1 1 18 GLU CD C 5.891 15.372 48.860 1.00 . A A . 15 GLU CD 1 1
13 14463 1 1 18 GLU CG C 6.605 16.633 48.366 1.00 . A A . 15 GLU CG 1 1
13 14464 1 1 18 GLU H H 6.018 15.696 44.450 1.00 . A A . 15 GLU H 1 1
13 14465 1 1 18 GLU HA H 6.371 18.046 46.233 1.00 . A A . 15 GLU HA 1 1
13 14466 1 1 18 GLU HB2 H 7.291 15.250 46.859 1.00 . A A . 15 GLU HB2 1 1
13 14467 1 1 18 GLU HB3 H 8.427 16.542 47.214 1.00 . A A . 15 GLU HB3 1 1
13 14468 1 1 18 GLU HG2 H 7.291 16.973 49.128 1.00 . A A . 15 GLU HG2 1 1
13 14469 1 1 18 GLU HG3 H 5.874 17.401 48.179 1.00 . A A . 15 GLU HG3 1 1
13 14470 1 1 18 GLU N N 5.781 16.293 45.205 1.00 . A A . 15 GLU N 1 1
13 14471 1 1 18 GLU O O 8.482 16.630 44.246 1.00 . A A . 15 GLU O 1 1
13 14472 1 1 18 GLU OE1 O 5.852 15.212 50.068 1.00 . A A . 15 GLU OE1 1 1
13 14473 1 1 18 GLU OE2 O 5.425 14.641 48.001 1.00 . A A . 15 GLU OE2 1 1
13 14474 1 1 19 ALA C C 10.874 18.840 44.787 1.00 . A A . 16 ALA C 1 1
13 14475 1 1 19 ALA CA C 9.523 19.165 44.161 1.00 . A A . 16 ALA CA 1 1
13 14476 1 1 19 ALA CB C 9.413 20.689 43.990 1.00 . A A . 16 ALA CB 1 1
13 14477 1 1 19 ALA H H 7.970 19.344 45.640 1.00 . A A . 16 ALA H 1 1
13 14478 1 1 19 ALA HA H 9.455 18.669 43.204 1.00 . A A . 16 ALA HA 1 1
13 14479 1 1 19 ALA HB1 H 9.202 21.149 44.945 1.00 . A A . 16 ALA HB1 1 1
13 14480 1 1 19 ALA HB2 H 8.616 20.923 43.300 1.00 . A A . 16 ALA HB2 1 1
13 14481 1 1 19 ALA HB3 H 10.342 21.081 43.605 1.00 . A A . 16 ALA HB3 1 1
13 14482 1 1 19 ALA N N 8.398 18.714 45.023 1.00 . A A . 16 ALA N 1 1
13 14483 1 1 19 ALA O O 11.234 19.387 45.811 1.00 . A A . 16 ALA O 1 1
13 14484 1 1 20 LEU C C 14.037 18.310 43.923 1.00 . A A . 17 LEU C 1 1
13 14485 1 1 20 LEU CA C 12.934 17.571 44.685 1.00 . A A . 17 LEU CA 1 1
13 14486 1 1 20 LEU CB C 13.118 16.059 44.481 1.00 . A A . 17 LEU CB 1 1
13 14487 1 1 20 LEU CD1 C 12.118 13.831 44.943 1.00 . A A . 17 LEU CD1 1 1
13 14488 1 1 20 LEU CD2 C 11.890 15.675 46.602 1.00 . A A . 17 LEU CD2 1 1
13 14489 1 1 20 LEU CG C 11.940 15.338 45.117 1.00 . A A . 17 LEU CG 1 1
13 14490 1 1 20 LEU H H 11.267 17.543 43.326 1.00 . A A . 17 LEU H 1 1
13 14491 1 1 20 LEU HA H 12.975 17.826 45.734 1.00 . A A . 17 LEU HA 1 1
13 14492 1 1 20 LEU HB2 H 13.157 15.833 43.427 1.00 . A A . 17 LEU HB2 1 1
13 14493 1 1 20 LEU HB3 H 14.034 15.735 44.946 1.00 . A A . 17 LEU HB3 1 1
13 14494 1 1 20 LEU HD11 H 12.572 13.414 45.829 1.00 . A A . 17 LEU HD11 1 1
13 14495 1 1 20 LEU HD12 H 12.755 13.639 44.094 1.00 . A A . 17 LEU HD12 1 1
13 14496 1 1 20 LEU HD13 H 11.159 13.365 44.780 1.00 . A A . 17 LEU HD13 1 1
13 14497 1 1 20 LEU HD21 H 12.893 15.716 46.998 1.00 . A A . 17 LEU HD21 1 1
13 14498 1 1 20 LEU HD22 H 11.330 14.919 47.128 1.00 . A A . 17 LEU HD22 1 1
13 14499 1 1 20 LEU HD23 H 11.412 16.634 46.741 1.00 . A A . 17 LEU HD23 1 1
13 14500 1 1 20 LEU HG H 11.028 15.655 44.649 1.00 . A A . 17 LEU HG 1 1
13 14501 1 1 20 LEU N N 11.601 17.952 44.151 1.00 . A A . 17 LEU N 1 1
13 14502 1 1 20 LEU O O 13.884 18.624 42.760 1.00 . A A . 17 LEU O 1 1
13 14503 1 1 21 PRO C C 16.744 18.547 42.723 1.00 . A A . 18 PRO C 1 1
13 14504 1 1 21 PRO CA C 16.255 19.276 43.972 1.00 . A A . 18 PRO CA 1 1
13 14505 1 1 21 PRO CB C 17.370 19.280 45.042 1.00 . A A . 18 PRO CB 1 1
13 14506 1 1 21 PRO CD C 15.343 18.195 46.003 1.00 . A A . 18 PRO CD 1 1
13 14507 1 1 21 PRO CG C 16.808 18.551 46.300 1.00 . A A . 18 PRO CG 1 1
13 14508 1 1 21 PRO HA H 15.958 20.288 43.714 1.00 . A A . 18 PRO HA 1 1
13 14509 1 1 21 PRO HB2 H 18.240 18.761 44.672 1.00 . A A . 18 PRO HB2 1 1
13 14510 1 1 21 PRO HB3 H 17.636 20.297 45.293 1.00 . A A . 18 PRO HB3 1 1
13 14511 1 1 21 PRO HD2 H 15.176 17.140 46.134 1.00 . A A . 18 PRO HD2 1 1
13 14512 1 1 21 PRO HD3 H 14.682 18.763 46.645 1.00 . A A . 18 PRO HD3 1 1
13 14513 1 1 21 PRO HG2 H 17.374 17.651 46.489 1.00 . A A . 18 PRO HG2 1 1
13 14514 1 1 21 PRO HG3 H 16.864 19.200 47.161 1.00 . A A . 18 PRO HG3 1 1
13 14515 1 1 21 PRO N N 15.139 18.576 44.596 1.00 . A A . 18 PRO N 1 1
13 14516 1 1 21 PRO O O 16.481 17.376 42.540 1.00 . A A . 18 PRO O 1 1
13 14517 1 1 22 ASN C C 16.870 18.495 39.587 1.00 . A A . 19 ASN C 1 1
13 14518 1 1 22 ASN CA C 17.965 18.655 40.639 1.00 . A A . 19 ASN CA 1 1
13 14519 1 1 22 ASN CB C 18.545 17.273 40.970 1.00 . A A . 19 ASN CB 1 1
13 14520 1 1 22 ASN CG C 19.788 17.030 40.109 1.00 . A A . 19 ASN CG 1 1
13 14521 1 1 22 ASN H H 17.619 20.210 42.081 1.00 . A A . 19 ASN H 1 1
13 14522 1 1 22 ASN HA H 18.738 19.305 40.236 1.00 . A A . 19 ASN HA 1 1
13 14523 1 1 22 ASN HB2 H 18.820 17.231 42.015 1.00 . A A . 19 ASN HB2 1 1
13 14524 1 1 22 ASN HB3 H 17.812 16.508 40.763 1.00 . A A . 19 ASN HB3 1 1
13 14525 1 1 22 ASN HD21 H 20.935 16.559 41.662 1.00 . A A . 19 ASN HD21 1 1
13 14526 1 1 22 ASN HD22 H 21.704 16.508 40.150 1.00 . A A . 19 ASN HD22 1 1
13 14527 1 1 22 ASN N N 17.441 19.267 41.886 1.00 . A A . 19 ASN N 1 1
13 14528 1 1 22 ASN ND2 N 20.901 16.670 40.689 1.00 . A A . 19 ASN ND2 1 1
13 14529 1 1 22 ASN O O 16.928 17.610 38.756 1.00 . A A . 19 ASN O 1 1
13 14530 1 1 22 ASN OD1 O 19.757 17.170 38.903 1.00 . A A . 19 ASN OD1 1 1
13 14531 1 1 23 ALA C C 14.133 17.883 38.641 1.00 . A A . 20 ALA C 1 1
13 14532 1 1 23 ALA CA C 14.782 19.265 38.654 1.00 . A A . 20 ALA CA 1 1
13 14533 1 1 23 ALA CB C 15.363 19.551 37.263 1.00 . A A . 20 ALA CB 1 1
13 14534 1 1 23 ALA H H 15.876 20.042 40.337 1.00 . A A . 20 ALA H 1 1
13 14535 1 1 23 ALA HA H 14.025 20.004 38.912 1.00 . A A . 20 ALA HA 1 1
13 14536 1 1 23 ALA HB1 H 16.068 20.367 37.324 1.00 . A A . 20 ALA HB1 1 1
13 14537 1 1 23 ALA HB2 H 14.567 19.819 36.584 1.00 . A A . 20 ALA HB2 1 1
13 14538 1 1 23 ALA HB3 H 15.868 18.673 36.891 1.00 . A A . 20 ALA HB3 1 1
13 14539 1 1 23 ALA N N 15.888 19.350 39.645 1.00 . A A . 20 ALA N 1 1
13 14540 1 1 23 ALA O O 14.157 17.191 37.639 1.00 . A A . 20 ALA O 1 1
13 14541 1 1 24 MET C C 11.836 16.280 40.902 1.00 . A A . 21 MET C 1 1
13 14542 1 1 24 MET CA C 12.919 16.210 39.837 1.00 . A A . 21 MET CA 1 1
13 14543 1 1 24 MET CB C 13.983 15.169 40.232 1.00 . A A . 21 MET CB 1 1
13 14544 1 1 24 MET CE C 13.403 11.590 42.195 1.00 . A A . 21 MET CE 1 1
13 14545 1 1 24 MET CG C 13.300 13.971 40.879 1.00 . A A . 21 MET CG 1 1
13 14546 1 1 24 MET H H 13.571 18.091 40.522 1.00 . A A . 21 MET H 1 1
13 14547 1 1 24 MET HA H 12.468 15.970 38.876 1.00 . A A . 21 MET HA 1 1
13 14548 1 1 24 MET HB2 H 14.520 14.848 39.353 1.00 . A A . 21 MET HB2 1 1
13 14549 1 1 24 MET HB3 H 14.680 15.610 40.931 1.00 . A A . 21 MET HB3 1 1
13 14550 1 1 24 MET HE1 H 13.611 10.529 42.183 1.00 . A A . 21 MET HE1 1 1
13 14551 1 1 24 MET HE2 H 12.335 11.747 42.203 1.00 . A A . 21 MET HE2 1 1
13 14552 1 1 24 MET HE3 H 13.838 12.030 43.078 1.00 . A A . 21 MET HE3 1 1
13 14553 1 1 24 MET HG2 H 13.186 14.181 41.931 1.00 . A A . 21 MET HG2 1 1
13 14554 1 1 24 MET HG3 H 12.316 13.880 40.454 1.00 . A A . 21 MET HG3 1 1
13 14555 1 1 24 MET N N 13.569 17.511 39.749 1.00 . A A . 21 MET N 1 1
13 14556 1 1 24 MET O O 11.940 17.053 41.833 1.00 . A A . 21 MET O 1 1
13 14557 1 1 24 MET SD S 14.118 12.362 40.721 1.00 . A A . 21 MET SD 1 1
13 14558 1 1 25 PHE C C 9.099 14.164 41.970 1.00 . A A . 22 PHE C 1 1
13 14559 1 1 25 PHE CA C 9.723 15.527 41.755 1.00 . A A . 22 PHE CA 1 1
13 14560 1 1 25 PHE CB C 8.601 16.477 41.273 1.00 . A A . 22 PHE CB 1 1
13 14561 1 1 25 PHE CD1 C 8.837 16.445 38.753 1.00 . A A . 22 PHE CD1 1 1
13 14562 1 1 25 PHE CD2 C 9.334 18.467 39.918 1.00 . A A . 22 PHE CD2 1 1
13 14563 1 1 25 PHE CE1 C 9.059 17.089 37.555 1.00 . A A . 22 PHE CE1 1 1
13 14564 1 1 25 PHE CE2 C 9.552 19.103 38.719 1.00 . A A . 22 PHE CE2 1 1
13 14565 1 1 25 PHE CG C 8.968 17.135 39.949 1.00 . A A . 22 PHE CG 1 1
13 14566 1 1 25 PHE CZ C 9.413 18.419 37.541 1.00 . A A . 22 PHE CZ 1 1
13 14567 1 1 25 PHE H H 10.761 14.896 39.986 1.00 . A A . 22 PHE H 1 1
13 14568 1 1 25 PHE HA H 10.132 15.870 42.694 1.00 . A A . 22 PHE HA 1 1
13 14569 1 1 25 PHE HB2 H 7.683 15.922 41.144 1.00 . A A . 22 PHE HB2 1 1
13 14570 1 1 25 PHE HB3 H 8.439 17.241 42.001 1.00 . A A . 22 PHE HB3 1 1
13 14571 1 1 25 PHE HD1 H 8.571 15.397 38.759 1.00 . A A . 22 PHE HD1 1 1
13 14572 1 1 25 PHE HD2 H 9.459 19.007 40.840 1.00 . A A . 22 PHE HD2 1 1
13 14573 1 1 25 PHE HE1 H 8.960 16.549 36.626 1.00 . A A . 22 PHE HE1 1 1
13 14574 1 1 25 PHE HE2 H 9.837 20.146 38.707 1.00 . A A . 22 PHE HE2 1 1
13 14575 1 1 25 PHE HZ H 9.542 18.932 36.609 1.00 . A A . 22 PHE HZ 1 1
13 14576 1 1 25 PHE N N 10.808 15.496 40.745 1.00 . A A . 22 PHE N 1 1
13 14577 1 1 25 PHE O O 9.277 13.253 41.186 1.00 . A A . 22 PHE O 1 1
13 14578 1 1 26 LYS C C 6.246 12.896 42.947 1.00 . A A . 23 LYS C 1 1
13 14579 1 1 26 LYS CA C 7.699 12.794 43.373 1.00 . A A . 23 LYS CA 1 1
13 14580 1 1 26 LYS CB C 7.769 12.571 44.894 1.00 . A A . 23 LYS CB 1 1
13 14581 1 1 26 LYS CD C 7.234 10.979 46.737 1.00 . A A . 23 LYS CD 1 1
13 14582 1 1 26 LYS CE C 6.588 12.101 47.551 1.00 . A A . 23 LYS CE 1 1
13 14583 1 1 26 LYS CG C 7.046 11.269 45.247 1.00 . A A . 23 LYS CG 1 1
13 14584 1 1 26 LYS H H 8.266 14.838 43.643 1.00 . A A . 23 LYS H 1 1
13 14585 1 1 26 LYS HA H 8.177 11.983 42.830 1.00 . A A . 23 LYS HA 1 1
13 14586 1 1 26 LYS HB2 H 8.803 12.506 45.203 1.00 . A A . 23 LYS HB2 1 1
13 14587 1 1 26 LYS HB3 H 7.298 13.397 45.404 1.00 . A A . 23 LYS HB3 1 1
13 14588 1 1 26 LYS HD2 H 6.768 10.036 46.984 1.00 . A A . 23 LYS HD2 1 1
13 14589 1 1 26 LYS HD3 H 8.289 10.925 46.966 1.00 . A A . 23 LYS HD3 1 1
13 14590 1 1 26 LYS HE2 H 7.252 12.953 47.585 1.00 . A A . 23 LYS HE2 1 1
13 14591 1 1 26 LYS HE3 H 5.659 12.397 47.086 1.00 . A A . 23 LYS HE3 1 1
13 14592 1 1 26 LYS HG2 H 5.993 11.369 45.027 1.00 . A A . 23 LYS HG2 1 1
13 14593 1 1 26 LYS HG3 H 7.454 10.457 44.662 1.00 . A A . 23 LYS HG3 1 1
13 14594 1 1 26 LYS HZ1 H 6.083 10.631 48.936 1.00 . A A . 23 LYS HZ1 1 1
13 14595 1 1 26 LYS HZ2 H 5.507 12.180 49.328 1.00 . A A . 23 LYS HZ2 1 1
13 14596 1 1 26 LYS HZ3 H 7.151 11.808 49.534 1.00 . A A . 23 LYS HZ3 1 1
13 14597 1 1 26 LYS N N 8.368 14.064 43.049 1.00 . A A . 23 LYS N 1 1
13 14598 1 1 26 LYS NZ N 6.311 11.646 48.942 1.00 . A A . 23 LYS NZ 1 1
13 14599 1 1 26 LYS O O 5.492 13.672 43.500 1.00 . A A . 23 LYS O 1 1
13 14600 1 1 27 VAL C C 3.626 11.128 42.197 1.00 . A A . 24 VAL C 1 1
13 14601 1 1 27 VAL CA C 4.468 12.167 41.508 1.00 . A A . 24 VAL CA 1 1
13 14602 1 1 27 VAL CB C 4.462 11.889 40.002 1.00 . A A . 24 VAL CB 1 1
13 14603 1 1 27 VAL CG1 C 3.019 11.780 39.507 1.00 . A A . 24 VAL CG1 1 1
13 14604 1 1 27 VAL CG2 C 5.157 13.040 39.275 1.00 . A A . 24 VAL CG2 1 1
13 14605 1 1 27 VAL H H 6.503 11.476 41.574 1.00 . A A . 24 VAL H 1 1
13 14606 1 1 27 VAL HA H 4.060 13.147 41.718 1.00 . A A . 24 VAL HA 1 1
13 14607 1 1 27 VAL HB H 4.983 10.970 39.806 1.00 . A A . 24 VAL HB 1 1
13 14608 1 1 27 VAL HG11 H 2.992 11.916 38.437 1.00 . A A . 24 VAL HG11 1 1
13 14609 1 1 27 VAL HG12 H 2.417 12.540 39.974 1.00 . A A . 24 VAL HG12 1 1
13 14610 1 1 27 VAL HG13 H 2.619 10.808 39.754 1.00 . A A . 24 VAL HG13 1 1
13 14611 1 1 27 VAL HG21 H 6.113 13.238 39.736 1.00 . A A . 24 VAL HG21 1 1
13 14612 1 1 27 VAL HG22 H 4.544 13.928 39.329 1.00 . A A . 24 VAL HG22 1 1
13 14613 1 1 27 VAL HG23 H 5.311 12.777 38.240 1.00 . A A . 24 VAL HG23 1 1
13 14614 1 1 27 VAL N N 5.870 12.113 41.976 1.00 . A A . 24 VAL N 1 1
13 14615 1 1 27 VAL O O 4.120 10.095 42.584 1.00 . A A . 24 VAL O 1 1
13 14616 1 1 28 LYS C C 0.298 10.107 42.086 1.00 . A A . 25 LYS C 1 1
13 14617 1 1 28 LYS CA C 1.440 10.477 43.015 1.00 . A A . 25 LYS CA 1 1
13 14618 1 1 28 LYS CB C 0.864 11.132 44.280 1.00 . A A . 25 LYS CB 1 1
13 14619 1 1 28 LYS CD C -0.350 10.324 46.300 1.00 . A A . 25 LYS CD 1 1
13 14620 1 1 28 LYS CE C 0.616 9.261 46.827 1.00 . A A . 25 LYS CE 1 1
13 14621 1 1 28 LYS CG C -0.327 10.308 44.772 1.00 . A A . 25 LYS CG 1 1
13 14622 1 1 28 LYS H H 2.022 12.300 42.019 1.00 . A A . 25 LYS H 1 1
13 14623 1 1 28 LYS HA H 1.986 9.578 43.267 1.00 . A A . 25 LYS HA 1 1
13 14624 1 1 28 LYS HB2 H 1.623 11.164 45.050 1.00 . A A . 25 LYS HB2 1 1
13 14625 1 1 28 LYS HB3 H 0.542 12.135 44.056 1.00 . A A . 25 LYS HB3 1 1
13 14626 1 1 28 LYS HD2 H -0.048 11.298 46.658 1.00 . A A . 25 LYS HD2 1 1
13 14627 1 1 28 LYS HD3 H -1.349 10.112 46.651 1.00 . A A . 25 LYS HD3 1 1
13 14628 1 1 28 LYS HE2 H 0.295 8.285 46.495 1.00 . A A . 25 LYS HE2 1 1
13 14629 1 1 28 LYS HE3 H 1.608 9.454 46.448 1.00 . A A . 25 LYS HE3 1 1
13 14630 1 1 28 LYS HG2 H -1.246 10.732 44.390 1.00 . A A . 25 LYS HG2 1 1
13 14631 1 1 28 LYS HG3 H -0.234 9.291 44.420 1.00 . A A . 25 LYS HG3 1 1
13 14632 1 1 28 LYS HZ1 H 0.645 8.306 48.676 1.00 . A A . 25 LYS HZ1 1 1
13 14633 1 1 28 LYS HZ2 H -0.179 9.790 48.676 1.00 . A A . 25 LYS HZ2 1 1
13 14634 1 1 28 LYS HZ3 H 1.519 9.761 48.635 1.00 . A A . 25 LYS HZ3 1 1
13 14635 1 1 28 LYS N N 2.361 11.435 42.349 1.00 . A A . 25 LYS N 1 1
13 14636 1 1 28 LYS NZ N 0.653 9.281 48.316 1.00 . A A . 25 LYS NZ 1 1
13 14637 1 1 28 LYS O O -0.549 10.925 41.776 1.00 . A A . 25 LYS O 1 1
13 14638 1 1 29 LEU C C -2.086 8.294 41.476 1.00 . A A . 26 LEU C 1 1
13 14639 1 1 29 LEU CA C -0.762 8.426 40.744 1.00 . A A . 26 LEU CA 1 1
13 14640 1 1 29 LEU CB C -0.359 7.054 40.197 1.00 . A A . 26 LEU CB 1 1
13 14641 1 1 29 LEU CD1 C 2.114 7.118 40.663 1.00 . A A . 26 LEU CD1 1 1
13 14642 1 1 29 LEU CD2 C 1.247 5.988 38.611 1.00 . A A . 26 LEU CD2 1 1
13 14643 1 1 29 LEU CG C 1.038 7.161 39.568 1.00 . A A . 26 LEU CG 1 1
13 14644 1 1 29 LEU H H 1.000 8.261 41.919 1.00 . A A . 26 LEU H 1 1
13 14645 1 1 29 LEU HA H -0.870 9.146 39.939 1.00 . A A . 26 LEU HA 1 1
13 14646 1 1 29 LEU HB2 H -0.347 6.330 40.998 1.00 . A A . 26 LEU HB2 1 1
13 14647 1 1 29 LEU HB3 H -1.069 6.740 39.447 1.00 . A A . 26 LEU HB3 1 1
13 14648 1 1 29 LEU HD11 H 2.966 6.554 40.311 1.00 . A A . 26 LEU HD11 1 1
13 14649 1 1 29 LEU HD12 H 1.721 6.650 41.549 1.00 . A A . 26 LEU HD12 1 1
13 14650 1 1 29 LEU HD13 H 2.430 8.123 40.902 1.00 . A A . 26 LEU HD13 1 1
13 14651 1 1 29 LEU HD21 H 0.456 5.972 37.878 1.00 . A A . 26 LEU HD21 1 1
13 14652 1 1 29 LEU HD22 H 1.238 5.061 39.165 1.00 . A A . 26 LEU HD22 1 1
13 14653 1 1 29 LEU HD23 H 2.197 6.093 38.109 1.00 . A A . 26 LEU HD23 1 1
13 14654 1 1 29 LEU HG H 1.116 8.090 39.027 1.00 . A A . 26 LEU HG 1 1
13 14655 1 1 29 LEU N N 0.300 8.879 41.649 1.00 . A A . 26 LEU N 1 1
13 14656 1 1 29 LEU O O -2.129 8.245 42.690 1.00 . A A . 26 LEU O 1 1
13 14657 1 1 30 GLU C C -4.601 6.781 42.073 1.00 . A A . 27 GLU C 1 1
13 14658 1 1 30 GLU CA C -4.478 8.110 41.346 1.00 . A A . 27 GLU CA 1 1
13 14659 1 1 30 GLU CB C -5.536 8.163 40.234 1.00 . A A . 27 GLU CB 1 1
13 14660 1 1 30 GLU CD C -5.998 7.451 37.888 1.00 . A A . 27 GLU CD 1 1
13 14661 1 1 30 GLU CG C -4.898 7.724 38.915 1.00 . A A . 27 GLU CG 1 1
13 14662 1 1 30 GLU H H -3.053 8.285 39.749 1.00 . A A . 27 GLU H 1 1
13 14663 1 1 30 GLU HA H -4.621 8.923 42.058 1.00 . A A . 27 GLU HA 1 1
13 14664 1 1 30 GLU HB2 H -6.354 7.501 40.479 1.00 . A A . 27 GLU HB2 1 1
13 14665 1 1 30 GLU HB3 H -5.914 9.170 40.138 1.00 . A A . 27 GLU HB3 1 1
13 14666 1 1 30 GLU HG2 H -4.250 8.504 38.544 1.00 . A A . 27 GLU HG2 1 1
13 14667 1 1 30 GLU HG3 H -4.322 6.824 39.068 1.00 . A A . 27 GLU HG3 1 1
13 14668 1 1 30 GLU N N -3.143 8.240 40.722 1.00 . A A . 27 GLU N 1 1
13 14669 1 1 30 GLU O O -5.462 6.604 42.913 1.00 . A A . 27 GLU O 1 1
13 14670 1 1 30 GLU OE1 O -7.000 8.142 37.973 1.00 . A A . 27 GLU OE1 1 1
13 14671 1 1 30 GLU OE2 O -5.775 6.568 37.077 1.00 . A A . 27 GLU OE2 1 1
13 14672 1 1 31 ASN C C -3.465 4.666 43.884 1.00 . A A . 28 ASN C 1 1
13 14673 1 1 31 ASN CA C -3.780 4.542 42.399 1.00 . A A . 28 ASN CA 1 1
13 14674 1 1 31 ASN CB C -2.732 3.632 41.742 1.00 . A A . 28 ASN CB 1 1
13 14675 1 1 31 ASN CG C -2.787 3.807 40.226 1.00 . A A . 28 ASN CG 1 1
13 14676 1 1 31 ASN H H -3.052 6.055 41.060 1.00 . A A . 28 ASN H 1 1
13 14677 1 1 31 ASN HA H -4.781 4.126 42.284 1.00 . A A . 28 ASN HA 1 1
13 14678 1 1 31 ASN HB2 H -1.746 3.894 42.097 1.00 . A A . 28 ASN HB2 1 1
13 14679 1 1 31 ASN HB3 H -2.939 2.604 41.988 1.00 . A A . 28 ASN HB3 1 1
13 14680 1 1 31 ASN HD21 H -2.155 5.686 40.290 1.00 . A A . 28 ASN HD21 1 1
13 14681 1 1 31 ASN HD22 H -2.478 5.080 38.738 1.00 . A A . 28 ASN HD22 1 1
13 14682 1 1 31 ASN N N -3.732 5.866 41.739 1.00 . A A . 28 ASN N 1 1
13 14683 1 1 31 ASN ND2 N -2.444 4.952 39.708 1.00 . A A . 28 ASN ND2 1 1
13 14684 1 1 31 ASN O O -3.736 3.764 44.653 1.00 . A A . 28 ASN O 1 1
13 14685 1 1 31 ASN OD1 O -3.142 2.901 39.498 1.00 . A A . 28 ASN OD1 1 1
13 14686 1 1 32 GLY C C -1.041 5.842 45.927 1.00 . A A . 29 GLY C 1 1
13 14687 1 1 32 GLY CA C -2.549 5.995 45.698 1.00 . A A . 29 GLY CA 1 1
13 14688 1 1 32 GLY H H -2.693 6.481 43.598 1.00 . A A . 29 GLY H 1 1
13 14689 1 1 32 GLY HA2 H -2.852 6.989 45.993 1.00 . A A . 29 GLY HA2 1 1
13 14690 1 1 32 GLY HA3 H -3.074 5.273 46.303 1.00 . A A . 29 GLY HA3 1 1
13 14691 1 1 32 GLY N N -2.894 5.785 44.259 1.00 . A A . 29 GLY N 1 1
13 14692 1 1 32 GLY O O -0.557 6.085 47.016 1.00 . A A . 29 GLY O 1 1
13 14693 1 1 33 HIS C C 1.888 6.433 44.419 1.00 . A A . 30 HIS C 1 1
13 14694 1 1 33 HIS CA C 1.143 5.273 45.043 1.00 . A A . 30 HIS CA 1 1
13 14695 1 1 33 HIS CB C 1.541 3.983 44.327 1.00 . A A . 30 HIS CB 1 1
13 14696 1 1 33 HIS CD2 C 0.083 2.250 45.652 1.00 . A A . 30 HIS CD2 1 1
13 14697 1 1 33 HIS CE1 C -1.224 1.782 44.097 1.00 . A A . 30 HIS CE1 1 1
13 14698 1 1 33 HIS CG C 0.428 2.964 44.524 1.00 . A A . 30 HIS CG 1 1
13 14699 1 1 33 HIS H H -0.767 5.260 44.031 1.00 . A A . 30 HIS H 1 1
13 14700 1 1 33 HIS HA H 1.395 5.220 46.099 1.00 . A A . 30 HIS HA 1 1
13 14701 1 1 33 HIS HB2 H 1.675 4.172 43.273 1.00 . A A . 30 HIS HB2 1 1
13 14702 1 1 33 HIS HB3 H 2.459 3.598 44.745 1.00 . A A . 30 HIS HB3 1 1
13 14703 1 1 33 HIS HD1 H -0.402 2.980 42.736 1.00 . A A . 30 HIS HD1 1 1
13 14704 1 1 33 HIS HD2 H 0.584 2.310 46.607 1.00 . A A . 30 HIS HD2 1 1
13 14705 1 1 33 HIS HE1 H -2.024 1.367 43.515 1.00 . A A . 30 HIS HE1 1 1
13 14706 1 1 33 HIS N N -0.330 5.446 44.897 1.00 . A A . 30 HIS N 1 1
13 14707 1 1 33 HIS ND1 N -0.394 2.628 43.652 1.00 . A A . 30 HIS ND1 1 1
13 14708 1 1 33 HIS NE2 N -0.999 1.475 45.374 1.00 . A A . 30 HIS NE2 1 1
13 14709 1 1 33 HIS O O 1.283 7.335 43.874 1.00 . A A . 30 HIS O 1 1
13 14710 1 1 34 GLU C C 5.233 6.980 43.226 1.00 . A A . 31 GLU C 1 1
13 14711 1 1 34 GLU CA C 3.995 7.492 43.932 1.00 . A A . 31 GLU CA 1 1
13 14712 1 1 34 GLU CB C 4.421 8.438 45.063 1.00 . A A . 31 GLU CB 1 1
13 14713 1 1 34 GLU CD C 3.750 7.479 47.269 1.00 . A A . 31 GLU CD 1 1
13 14714 1 1 34 GLU CG C 4.894 7.611 46.262 1.00 . A A . 31 GLU CG 1 1
13 14715 1 1 34 GLU H H 3.638 5.652 44.959 1.00 . A A . 31 GLU H 1 1
13 14716 1 1 34 GLU HA H 3.392 8.002 43.215 1.00 . A A . 31 GLU HA 1 1
13 14717 1 1 34 GLU HB2 H 5.223 9.074 44.720 1.00 . A A . 31 GLU HB2 1 1
13 14718 1 1 34 GLU HB3 H 3.582 9.054 45.355 1.00 . A A . 31 GLU HB3 1 1
13 14719 1 1 34 GLU HG2 H 5.194 6.626 45.932 1.00 . A A . 31 GLU HG2 1 1
13 14720 1 1 34 GLU HG3 H 5.732 8.100 46.736 1.00 . A A . 31 GLU HG3 1 1
13 14721 1 1 34 GLU N N 3.198 6.396 44.514 1.00 . A A . 31 GLU N 1 1
13 14722 1 1 34 GLU O O 5.696 5.887 43.484 1.00 . A A . 31 GLU O 1 1
13 14723 1 1 34 GLU OE1 O 2.655 7.194 46.811 1.00 . A A . 31 GLU OE1 1 1
13 14724 1 1 34 GLU OE2 O 4.034 7.674 48.439 1.00 . A A . 31 GLU OE2 1 1
13 14725 1 1 35 ILE C C 7.891 8.574 41.388 1.00 . A A . 32 ILE C 1 1
13 14726 1 1 35 ILE CA C 6.961 7.388 41.588 1.00 . A A . 32 ILE CA 1 1
13 14727 1 1 35 ILE CB C 6.536 6.869 40.234 1.00 . A A . 32 ILE CB 1 1
13 14728 1 1 35 ILE CD1 C 4.990 5.269 39.098 1.00 . A A . 32 ILE CD1 1 1
13 14729 1 1 35 ILE CG1 C 5.743 5.574 40.396 1.00 . A A . 32 ILE CG1 1 1
13 14730 1 1 35 ILE CG2 C 7.796 6.575 39.403 1.00 . A A . 32 ILE CG2 1 1
13 14731 1 1 35 ILE H H 5.333 8.678 42.169 1.00 . A A . 32 ILE H 1 1
13 14732 1 1 35 ILE HA H 7.474 6.631 42.135 1.00 . A A . 32 ILE HA 1 1
13 14733 1 1 35 ILE HB H 5.926 7.607 39.764 1.00 . A A . 32 ILE HB 1 1
13 14734 1 1 35 ILE HD11 H 4.054 4.782 39.327 1.00 . A A . 32 ILE HD11 1 1
13 14735 1 1 35 ILE HD12 H 5.586 4.620 38.475 1.00 . A A . 32 ILE HD12 1 1
13 14736 1 1 35 ILE HD13 H 4.790 6.187 38.565 1.00 . A A . 32 ILE HD13 1 1
13 14737 1 1 35 ILE HG12 H 6.419 4.762 40.621 1.00 . A A . 32 ILE HG12 1 1
13 14738 1 1 35 ILE HG13 H 5.039 5.678 41.202 1.00 . A A . 32 ILE HG13 1 1
13 14739 1 1 35 ILE HG21 H 8.213 7.498 39.030 1.00 . A A . 32 ILE HG21 1 1
13 14740 1 1 35 ILE HG22 H 7.542 5.938 38.568 1.00 . A A . 32 ILE HG22 1 1
13 14741 1 1 35 ILE HG23 H 8.531 6.076 40.018 1.00 . A A . 32 ILE HG23 1 1
13 14742 1 1 35 ILE N N 5.748 7.793 42.336 1.00 . A A . 32 ILE N 1 1
13 14743 1 1 35 ILE O O 7.510 9.707 41.611 1.00 . A A . 32 ILE O 1 1
13 14744 1 1 36 LEU C C 9.979 9.880 39.312 1.00 . A A . 33 LEU C 1 1
13 14745 1 1 36 LEU CA C 10.053 9.393 40.752 1.00 . A A . 33 LEU CA 1 1
13 14746 1 1 36 LEU CB C 11.467 8.856 41.028 1.00 . A A . 33 LEU CB 1 1
13 14747 1 1 36 LEU CD1 C 10.432 7.938 43.120 1.00 . A A . 33 LEU CD1 1 1
13 14748 1 1 36 LEU CD2 C 12.893 7.786 42.776 1.00 . A A . 33 LEU CD2 1 1
13 14749 1 1 36 LEU CG C 11.656 8.652 42.540 1.00 . A A . 33 LEU CG 1 1
13 14750 1 1 36 LEU H H 9.359 7.377 40.794 1.00 . A A . 33 LEU H 1 1
13 14751 1 1 36 LEU HA H 9.811 10.211 41.419 1.00 . A A . 33 LEU HA 1 1
13 14752 1 1 36 LEU HB2 H 11.601 7.914 40.517 1.00 . A A . 33 LEU HB2 1 1
13 14753 1 1 36 LEU HB3 H 12.200 9.561 40.665 1.00 . A A . 33 LEU HB3 1 1
13 14754 1 1 36 LEU HD11 H 10.183 7.084 42.508 1.00 . A A . 33 LEU HD11 1 1
13 14755 1 1 36 LEU HD12 H 9.592 8.616 43.149 1.00 . A A . 33 LEU HD12 1 1
13 14756 1 1 36 LEU HD13 H 10.650 7.601 44.124 1.00 . A A . 33 LEU HD13 1 1
13 14757 1 1 36 LEU HD21 H 13.714 8.152 42.179 1.00 . A A . 33 LEU HD21 1 1
13 14758 1 1 36 LEU HD22 H 12.679 6.764 42.498 1.00 . A A . 33 LEU HD22 1 1
13 14759 1 1 36 LEU HD23 H 13.169 7.819 43.819 1.00 . A A . 33 LEU HD23 1 1
13 14760 1 1 36 LEU HG H 11.783 9.610 43.025 1.00 . A A . 33 LEU HG 1 1
13 14761 1 1 36 LEU N N 9.094 8.298 40.969 1.00 . A A . 33 LEU N 1 1
13 14762 1 1 36 LEU O O 9.878 9.084 38.398 1.00 . A A . 33 LEU O 1 1
13 14763 1 1 37 CYS C C 10.877 12.907 37.582 1.00 . A A . 34 CYS C 1 1
13 14764 1 1 37 CYS CA C 9.957 11.714 37.747 1.00 . A A . 34 CYS CA 1 1
13 14765 1 1 37 CYS CB C 8.515 12.164 37.474 1.00 . A A . 34 CYS CB 1 1
13 14766 1 1 37 CYS H H 10.106 11.794 39.896 1.00 . A A . 34 CYS H 1 1
13 14767 1 1 37 CYS HA H 10.258 10.936 37.049 1.00 . A A . 34 CYS HA 1 1
13 14768 1 1 37 CYS HB2 H 8.377 13.138 37.922 1.00 . A A . 34 CYS HB2 1 1
13 14769 1 1 37 CYS HB3 H 8.394 12.276 36.407 1.00 . A A . 34 CYS HB3 1 1
13 14770 1 1 37 CYS HG H 7.464 10.182 37.955 1.00 . A A . 34 CYS HG 1 1
13 14771 1 1 37 CYS N N 10.025 11.180 39.127 1.00 . A A . 34 CYS N 1 1
13 14772 1 1 37 CYS O O 10.884 13.807 38.402 1.00 . A A . 34 CYS O 1 1
13 14773 1 1 37 CYS SG S 7.184 11.093 38.069 1.00 . A A . 34 CYS SG 1 1
13 14774 1 1 38 HIS C C 12.071 14.887 35.110 1.00 . A A . 35 HIS C 1 1
13 14775 1 1 38 HIS CA C 12.571 14.018 36.258 1.00 . A A . 35 HIS CA 1 1
13 14776 1 1 38 HIS CB C 13.933 13.420 35.875 1.00 . A A . 35 HIS CB 1 1
13 14777 1 1 38 HIS CD2 C 15.637 15.361 36.409 1.00 . A A . 35 HIS CD2 1 1
13 14778 1 1 38 HIS CE1 C 16.065 15.863 34.431 1.00 . A A . 35 HIS CE1 1 1
13 14779 1 1 38 HIS CG C 14.916 14.548 35.556 1.00 . A A . 35 HIS CG 1 1
13 14780 1 1 38 HIS H H 11.580 12.143 35.883 1.00 . A A . 35 HIS H 1 1
13 14781 1 1 38 HIS HA H 12.653 14.632 37.157 1.00 . A A . 35 HIS HA 1 1
13 14782 1 1 38 HIS HB2 H 14.319 12.834 36.696 1.00 . A A . 35 HIS HB2 1 1
13 14783 1 1 38 HIS HB3 H 13.823 12.788 35.008 1.00 . A A . 35 HIS HB3 1 1
13 14784 1 1 38 HIS HD1 H 14.867 14.515 33.587 1.00 . A A . 35 HIS HD1 1 1
13 14785 1 1 38 HIS HD2 H 15.606 15.323 37.487 1.00 . A A . 35 HIS HD2 1 1
13 14786 1 1 38 HIS HE1 H 16.467 16.330 33.544 1.00 . A A . 35 HIS HE1 1 1
13 14787 1 1 38 HIS N N 11.633 12.895 36.514 1.00 . A A . 35 HIS N 1 1
13 14788 1 1 38 HIS ND1 N 15.229 14.911 34.407 1.00 . A A . 35 HIS ND1 1 1
13 14789 1 1 38 HIS NE2 N 16.391 16.223 35.671 1.00 . A A . 35 HIS NE2 1 1
13 14790 1 1 38 HIS O O 11.065 14.588 34.497 1.00 . A A . 35 HIS O 1 1
13 14791 1 1 39 ILE C C 13.243 16.682 32.490 1.00 . A A . 36 ILE C 1 1
13 14792 1 1 39 ILE CA C 12.385 16.863 33.738 1.00 . A A . 36 ILE CA 1 1
13 14793 1 1 39 ILE CB C 12.568 18.290 34.241 1.00 . A A . 36 ILE CB 1 1
13 14794 1 1 39 ILE CD1 C 11.827 19.831 36.038 1.00 . A A . 36 ILE CD1 1 1
13 14795 1 1 39 ILE CG1 C 11.419 18.650 35.151 1.00 . A A . 36 ILE CG1 1 1
13 14796 1 1 39 ILE CG2 C 12.564 19.252 33.040 1.00 . A A . 36 ILE CG2 1 1
13 14797 1 1 39 ILE H H 13.587 16.146 35.364 1.00 . A A . 36 ILE H 1 1
13 14798 1 1 39 ILE HA H 11.352 16.677 33.490 1.00 . A A . 36 ILE HA 1 1
13 14799 1 1 39 ILE HB H 13.503 18.360 34.795 1.00 . A A . 36 ILE HB 1 1
13 14800 1 1 39 ILE HD11 H 12.118 19.469 37.016 1.00 . A A . 36 ILE HD11 1 1
13 14801 1 1 39 ILE HD12 H 10.997 20.512 36.144 1.00 . A A . 36 ILE HD12 1 1
13 14802 1 1 39 ILE HD13 H 12.662 20.352 35.592 1.00 . A A . 36 ILE HD13 1 1
13 14803 1 1 39 ILE HG12 H 10.556 18.919 34.558 1.00 . A A . 36 ILE HG12 1 1
13 14804 1 1 39 ILE HG13 H 11.173 17.797 35.768 1.00 . A A . 36 ILE HG13 1 1
13 14805 1 1 39 ILE HG21 H 12.513 20.271 33.391 1.00 . A A . 36 ILE HG21 1 1
13 14806 1 1 39 ILE HG22 H 11.712 19.050 32.415 1.00 . A A . 36 ILE HG22 1 1
13 14807 1 1 39 ILE HG23 H 13.468 19.120 32.463 1.00 . A A . 36 ILE HG23 1 1
13 14808 1 1 39 ILE N N 12.792 15.949 34.839 1.00 . A A . 36 ILE N 1 1
13 14809 1 1 39 ILE O O 14.272 16.042 32.523 1.00 . A A . 36 ILE O 1 1
13 14810 1 1 40 SER C C 13.828 18.552 29.599 1.00 . A A . 37 SER C 1 1
13 14811 1 1 40 SER CA C 13.521 17.159 30.130 1.00 . A A . 37 SER CA 1 1
13 14812 1 1 40 SER CB C 12.642 16.424 29.113 1.00 . A A . 37 SER CB 1 1
13 14813 1 1 40 SER H H 11.944 17.745 31.436 1.00 . A A . 37 SER H 1 1
13 14814 1 1 40 SER HA H 14.449 16.631 30.295 1.00 . A A . 37 SER HA 1 1
13 14815 1 1 40 SER HB2 H 12.576 16.985 28.193 1.00 . A A . 37 SER HB2 1 1
13 14816 1 1 40 SER HB3 H 13.024 15.431 28.924 1.00 . A A . 37 SER HB3 1 1
13 14817 1 1 40 SER HG H 10.772 16.932 29.263 1.00 . A A . 37 SER HG 1 1
13 14818 1 1 40 SER N N 12.780 17.257 31.404 1.00 . A A . 37 SER N 1 1
13 14819 1 1 40 SER O O 12.941 19.265 29.173 1.00 . A A . 37 SER O 1 1
13 14820 1 1 40 SER OG O 11.370 16.353 29.741 1.00 . A A . 37 SER OG 1 1
13 14821 1 1 41 GLY C C 14.717 20.622 27.860 1.00 . A A . 38 GLY C 1 1
13 14822 1 1 41 GLY CA C 15.481 20.267 29.134 1.00 . A A . 38 GLY CA 1 1
13 14823 1 1 41 GLY H H 15.758 18.298 29.980 1.00 . A A . 38 GLY H 1 1
13 14824 1 1 41 GLY HA2 H 15.265 21.005 29.894 1.00 . A A . 38 GLY HA2 1 1
13 14825 1 1 41 GLY HA3 H 16.540 20.272 28.926 1.00 . A A . 38 GLY HA3 1 1
13 14826 1 1 41 GLY N N 15.082 18.914 29.634 1.00 . A A . 38 GLY N 1 1
13 14827 1 1 41 GLY O O 14.516 21.785 27.553 1.00 . A A . 38 GLY O 1 1
13 14828 1 1 42 LYS C C 12.184 20.454 26.203 1.00 . A A . 39 LYS C 1 1
13 14829 1 1 42 LYS CA C 13.561 19.886 25.902 1.00 . A A . 39 LYS CA 1 1
13 14830 1 1 42 LYS CB C 13.415 18.570 25.129 1.00 . A A . 39 LYS CB 1 1
13 14831 1 1 42 LYS CD C 14.235 19.276 22.873 1.00 . A A . 39 LYS CD 1 1
13 14832 1 1 42 LYS CE C 13.011 18.672 22.183 1.00 . A A . 39 LYS CE 1 1
13 14833 1 1 42 LYS CG C 14.568 18.454 24.124 1.00 . A A . 39 LYS CG 1 1
13 14834 1 1 42 LYS H H 14.484 18.703 27.425 1.00 . A A . 39 LYS H 1 1
13 14835 1 1 42 LYS HA H 14.114 20.614 25.323 1.00 . A A . 39 LYS HA 1 1
13 14836 1 1 42 LYS HB2 H 13.451 17.738 25.817 1.00 . A A . 39 LYS HB2 1 1
13 14837 1 1 42 LYS HB3 H 12.472 18.557 24.605 1.00 . A A . 39 LYS HB3 1 1
13 14838 1 1 42 LYS HD2 H 14.026 20.297 23.154 1.00 . A A . 39 LYS HD2 1 1
13 14839 1 1 42 LYS HD3 H 15.077 19.260 22.196 1.00 . A A . 39 LYS HD3 1 1
13 14840 1 1 42 LYS HE2 H 12.118 19.173 22.527 1.00 . A A . 39 LYS HE2 1 1
13 14841 1 1 42 LYS HE3 H 13.097 18.804 21.115 1.00 . A A . 39 LYS HE3 1 1
13 14842 1 1 42 LYS HG2 H 15.476 18.829 24.572 1.00 . A A . 39 LYS HG2 1 1
13 14843 1 1 42 LYS HG3 H 14.708 17.419 23.852 1.00 . A A . 39 LYS HG3 1 1
13 14844 1 1 42 LYS HZ1 H 12.977 17.072 23.513 1.00 . A A . 39 LYS HZ1 1 1
13 14845 1 1 42 LYS HZ2 H 13.671 16.705 22.007 1.00 . A A . 39 LYS HZ2 1 1
13 14846 1 1 42 LYS HZ3 H 11.986 16.860 22.150 1.00 . A A . 39 LYS HZ3 1 1
13 14847 1 1 42 LYS N N 14.303 19.620 27.144 1.00 . A A . 39 LYS N 1 1
13 14848 1 1 42 LYS NZ N 12.903 17.218 22.487 1.00 . A A . 39 LYS NZ 1 1
13 14849 1 1 42 LYS O O 11.840 21.524 25.736 1.00 . A A . 39 LYS O 1 1
13 14850 1 1 43 LEU C C 10.207 21.685 27.788 1.00 . A A . 40 LEU C 1 1
13 14851 1 1 43 LEU CA C 10.072 20.264 27.290 1.00 . A A . 40 LEU CA 1 1
13 14852 1 1 43 LEU CB C 9.415 19.353 28.362 1.00 . A A . 40 LEU CB 1 1
13 14853 1 1 43 LEU CD1 C 8.480 21.013 29.979 1.00 . A A . 40 LEU CD1 1 1
13 14854 1 1 43 LEU CD2 C 9.459 18.871 30.811 1.00 . A A . 40 LEU CD2 1 1
13 14855 1 1 43 LEU CG C 9.583 19.970 29.749 1.00 . A A . 40 LEU CG 1 1
13 14856 1 1 43 LEU H H 11.717 18.894 27.356 1.00 . A A . 40 LEU H 1 1
13 14857 1 1 43 LEU HA H 9.483 20.279 26.376 1.00 . A A . 40 LEU HA 1 1
13 14858 1 1 43 LEU HB2 H 8.364 19.234 28.141 1.00 . A A . 40 LEU HB2 1 1
13 14859 1 1 43 LEU HB3 H 9.885 18.382 28.343 1.00 . A A . 40 LEU HB3 1 1
13 14860 1 1 43 LEU HD11 H 7.835 20.690 30.784 1.00 . A A . 40 LEU HD11 1 1
13 14861 1 1 43 LEU HD12 H 7.893 21.129 29.080 1.00 . A A . 40 LEU HD12 1 1
13 14862 1 1 43 LEU HD13 H 8.923 21.963 30.239 1.00 . A A . 40 LEU HD13 1 1
13 14863 1 1 43 LEU HD21 H 10.181 18.090 30.618 1.00 . A A . 40 LEU HD21 1 1
13 14864 1 1 43 LEU HD22 H 8.465 18.454 30.789 1.00 . A A . 40 LEU HD22 1 1
13 14865 1 1 43 LEU HD23 H 9.640 19.290 31.788 1.00 . A A . 40 LEU HD23 1 1
13 14866 1 1 43 LEU HG H 10.553 20.434 29.819 1.00 . A A . 40 LEU HG 1 1
13 14867 1 1 43 LEU N N 11.410 19.743 26.978 1.00 . A A . 40 LEU N 1 1
13 14868 1 1 43 LEU O O 9.276 22.463 27.735 1.00 . A A . 40 LEU O 1 1
13 14869 1 1 44 ARG C C 11.560 24.306 27.587 1.00 . A A . 41 ARG C 1 1
13 14870 1 1 44 ARG CA C 11.603 23.363 28.759 1.00 . A A . 41 ARG CA 1 1
13 14871 1 1 44 ARG CB C 12.989 23.434 29.407 1.00 . A A . 41 ARG CB 1 1
13 14872 1 1 44 ARG CD C 14.354 24.746 31.026 1.00 . A A . 41 ARG CD 1 1
13 14873 1 1 44 ARG CG C 12.928 24.387 30.591 1.00 . A A . 41 ARG CG 1 1
13 14874 1 1 44 ARG CZ C 14.199 23.250 32.906 1.00 . A A . 41 ARG CZ 1 1
13 14875 1 1 44 ARG H H 12.112 21.356 28.277 1.00 . A A . 41 ARG H 1 1
13 14876 1 1 44 ARG HA H 10.817 23.620 29.465 1.00 . A A . 41 ARG HA 1 1
13 14877 1 1 44 ARG HB2 H 13.286 22.451 29.746 1.00 . A A . 41 ARG HB2 1 1
13 14878 1 1 44 ARG HB3 H 13.709 23.793 28.688 1.00 . A A . 41 ARG HB3 1 1
13 14879 1 1 44 ARG HD2 H 14.983 24.865 30.157 1.00 . A A . 41 ARG HD2 1 1
13 14880 1 1 44 ARG HD3 H 14.345 25.667 31.590 1.00 . A A . 41 ARG HD3 1 1
13 14881 1 1 44 ARG HE H 15.754 23.237 31.672 1.00 . A A . 41 ARG HE 1 1
13 14882 1 1 44 ARG HG2 H 12.398 25.282 30.303 1.00 . A A . 41 ARG HG2 1 1
13 14883 1 1 44 ARG HG3 H 12.404 23.913 31.407 1.00 . A A . 41 ARG HG3 1 1
13 14884 1 1 44 ARG HH11 H 13.592 25.104 33.350 1.00 . A A . 41 ARG HH11 1 1
13 14885 1 1 44 ARG HH12 H 13.009 23.853 34.397 1.00 . A A . 41 ARG HH12 1 1
13 14886 1 1 44 ARG HH21 H 14.677 21.327 32.627 1.00 . A A . 41 ARG HH21 1 1
13 14887 1 1 44 ARG HH22 H 13.642 21.654 33.976 1.00 . A A . 41 ARG HH22 1 1
13 14888 1 1 44 ARG N N 11.385 22.008 28.262 1.00 . A A . 41 ARG N 1 1
13 14889 1 1 44 ARG NE N 14.891 23.650 31.880 1.00 . A A . 41 ARG NE 1 1
13 14890 1 1 44 ARG NH1 N 13.551 24.138 33.607 1.00 . A A . 41 ARG NH1 1 1
13 14891 1 1 44 ARG NH2 N 14.171 21.978 33.193 1.00 . A A . 41 ARG NH2 1 1
13 14892 1 1 44 ARG O O 10.903 25.328 27.621 1.00 . A A . 41 ARG O 1 1
13 14893 1 1 45 MET C C 10.861 25.084 24.914 1.00 . A A . 42 MET C 1 1
13 14894 1 1 45 MET CA C 12.288 24.792 25.353 1.00 . A A . 42 MET CA 1 1
13 14895 1 1 45 MET CB C 13.017 24.036 24.226 1.00 . A A . 42 MET CB 1 1
13 14896 1 1 45 MET CE C 13.208 27.648 22.751 1.00 . A A . 42 MET CE 1 1
13 14897 1 1 45 MET CG C 13.722 25.043 23.315 1.00 . A A . 42 MET CG 1 1
13 14898 1 1 45 MET H H 12.792 23.105 26.579 1.00 . A A . 42 MET H 1 1
13 14899 1 1 45 MET HA H 12.791 25.728 25.587 1.00 . A A . 42 MET HA 1 1
13 14900 1 1 45 MET HB2 H 13.746 23.363 24.654 1.00 . A A . 42 MET HB2 1 1
13 14901 1 1 45 MET HB3 H 12.302 23.464 23.653 1.00 . A A . 42 MET HB3 1 1
13 14902 1 1 45 MET HE1 H 14.280 27.741 22.652 1.00 . A A . 42 MET HE1 1 1
13 14903 1 1 45 MET HE2 H 12.930 27.776 23.788 1.00 . A A . 42 MET HE2 1 1
13 14904 1 1 45 MET HE3 H 12.725 28.407 22.153 1.00 . A A . 42 MET HE3 1 1
13 14905 1 1 45 MET HG2 H 14.263 25.740 23.937 1.00 . A A . 42 MET HG2 1 1
13 14906 1 1 45 MET HG3 H 14.445 24.508 22.718 1.00 . A A . 42 MET HG3 1 1
13 14907 1 1 45 MET N N 12.268 23.939 26.552 1.00 . A A . 42 MET N 1 1
13 14908 1 1 45 MET O O 10.576 26.136 24.380 1.00 . A A . 42 MET O 1 1
13 14909 1 1 45 MET SD S 12.688 26.010 22.185 1.00 . A A . 42 MET SD 1 1
13 14910 1 1 46 ASN C C 7.849 25.228 25.772 1.00 . A A . 43 ASN C 1 1
13 14911 1 1 46 ASN CA C 8.566 24.346 24.753 1.00 . A A . 43 ASN CA 1 1
13 14912 1 1 46 ASN CB C 7.869 22.979 24.697 1.00 . A A . 43 ASN CB 1 1
13 14913 1 1 46 ASN CG C 6.705 23.041 23.706 1.00 . A A . 43 ASN CG 1 1
13 14914 1 1 46 ASN H H 10.257 23.288 25.588 1.00 . A A . 43 ASN H 1 1
13 14915 1 1 46 ASN HA H 8.539 24.836 23.778 1.00 . A A . 43 ASN HA 1 1
13 14916 1 1 46 ASN HB2 H 8.572 22.224 24.376 1.00 . A A . 43 ASN HB2 1 1
13 14917 1 1 46 ASN HB3 H 7.492 22.721 25.676 1.00 . A A . 43 ASN HB3 1 1
13 14918 1 1 46 ASN HD21 H 5.470 22.041 24.896 1.00 . A A . 43 ASN HD21 1 1
13 14919 1 1 46 ASN HD22 H 4.813 22.518 23.403 1.00 . A A . 43 ASN HD22 1 1
13 14920 1 1 46 ASN N N 9.980 24.136 25.152 1.00 . A A . 43 ASN N 1 1
13 14921 1 1 46 ASN ND2 N 5.568 22.487 24.028 1.00 . A A . 43 ASN ND2 1 1
13 14922 1 1 46 ASN O O 6.636 25.244 25.840 1.00 . A A . 43 ASN O 1 1
13 14923 1 1 46 ASN OD1 O 6.820 23.596 22.630 1.00 . A A . 43 ASN OD1 1 1
13 14924 1 1 47 PHE C C 6.824 26.211 28.257 1.00 . A A . 44 PHE C 1 1
13 14925 1 1 47 PHE CA C 8.036 26.848 27.578 1.00 . A A . 44 PHE CA 1 1
13 14926 1 1 47 PHE CB C 7.598 28.162 26.901 1.00 . A A . 44 PHE CB 1 1
13 14927 1 1 47 PHE CD1 C 5.471 27.905 25.555 1.00 . A A . 44 PHE CD1 1 1
13 14928 1 1 47 PHE CD2 C 7.552 27.554 24.442 1.00 . A A . 44 PHE CD2 1 1
13 14929 1 1 47 PHE CE1 C 4.801 27.654 24.376 1.00 . A A . 44 PHE CE1 1 1
13 14930 1 1 47 PHE CE2 C 6.878 27.302 23.265 1.00 . A A . 44 PHE CE2 1 1
13 14931 1 1 47 PHE CG C 6.854 27.858 25.598 1.00 . A A . 44 PHE CG 1 1
13 14932 1 1 47 PHE CZ C 5.504 27.353 23.232 1.00 . A A . 44 PHE CZ 1 1
13 14933 1 1 47 PHE H H 9.599 25.894 26.442 1.00 . A A . 44 PHE H 1 1
13 14934 1 1 47 PHE HA H 8.793 27.045 28.337 1.00 . A A . 44 PHE HA 1 1
13 14935 1 1 47 PHE HB2 H 6.944 28.711 27.561 1.00 . A A . 44 PHE HB2 1 1
13 14936 1 1 47 PHE HB3 H 8.466 28.764 26.681 1.00 . A A . 44 PHE HB3 1 1
13 14937 1 1 47 PHE HD1 H 4.913 28.144 26.447 1.00 . A A . 44 PHE HD1 1 1
13 14938 1 1 47 PHE HD2 H 8.631 27.513 24.461 1.00 . A A . 44 PHE HD2 1 1
13 14939 1 1 47 PHE HE1 H 3.723 27.693 24.350 1.00 . A A . 44 PHE HE1 1 1
13 14940 1 1 47 PHE HE2 H 7.430 27.068 22.366 1.00 . A A . 44 PHE HE2 1 1
13 14941 1 1 47 PHE HZ H 4.977 27.158 22.311 1.00 . A A . 44 PHE HZ 1 1
13 14942 1 1 47 PHE N N 8.626 25.948 26.544 1.00 . A A . 44 PHE N 1 1
13 14943 1 1 47 PHE O O 5.699 26.420 27.848 1.00 . A A . 44 PHE O 1 1
13 14944 1 1 48 ILE C C 6.221 24.815 31.523 1.00 . A A . 45 ILE C 1 1
13 14945 1 1 48 ILE CA C 5.972 24.794 30.021 1.00 . A A . 45 ILE CA 1 1
13 14946 1 1 48 ILE CB C 5.894 23.345 29.561 1.00 . A A . 45 ILE CB 1 1
13 14947 1 1 48 ILE CD1 C 5.369 21.896 27.613 1.00 . A A . 45 ILE CD1 1 1
13 14948 1 1 48 ILE CG1 C 5.826 23.291 28.043 1.00 . A A . 45 ILE CG1 1 1
13 14949 1 1 48 ILE CG2 C 4.615 22.712 30.135 1.00 . A A . 45 ILE CG2 1 1
13 14950 1 1 48 ILE H H 7.998 25.327 29.591 1.00 . A A . 45 ILE H 1 1
13 14951 1 1 48 ILE HA H 5.052 25.318 29.809 1.00 . A A . 45 ILE HA 1 1
13 14952 1 1 48 ILE HB H 6.780 22.814 29.903 1.00 . A A . 45 ILE HB 1 1
13 14953 1 1 48 ILE HD11 H 4.301 21.807 27.742 1.00 . A A . 45 ILE HD11 1 1
13 14954 1 1 48 ILE HD12 H 5.863 21.149 28.216 1.00 . A A . 45 ILE HD12 1 1
13 14955 1 1 48 ILE HD13 H 5.617 21.735 26.574 1.00 . A A . 45 ILE HD13 1 1
13 14956 1 1 48 ILE HG12 H 5.125 24.029 27.685 1.00 . A A . 45 ILE HG12 1 1
13 14957 1 1 48 ILE HG13 H 6.802 23.498 27.627 1.00 . A A . 45 ILE HG13 1 1
13 14958 1 1 48 ILE HG21 H 4.504 22.990 31.172 1.00 . A A . 45 ILE HG21 1 1
13 14959 1 1 48 ILE HG22 H 4.677 21.635 30.059 1.00 . A A . 45 ILE HG22 1 1
13 14960 1 1 48 ILE HG23 H 3.756 23.059 29.580 1.00 . A A . 45 ILE HG23 1 1
13 14961 1 1 48 ILE N N 7.082 25.455 29.295 1.00 . A A . 45 ILE N 1 1
13 14962 1 1 48 ILE O O 6.804 23.901 32.071 1.00 . A A . 45 ILE O 1 1
13 14963 1 1 49 ARG C C 4.942 25.125 34.380 1.00 . A A . 46 ARG C 1 1
13 14964 1 1 49 ARG CA C 5.976 25.955 33.624 1.00 . A A . 46 ARG CA 1 1
13 14965 1 1 49 ARG CB C 5.827 27.429 34.040 1.00 . A A . 46 ARG CB 1 1
13 14966 1 1 49 ARG CD C 5.173 29.702 33.254 1.00 . A A . 46 ARG CD 1 1
13 14967 1 1 49 ARG CG C 5.405 28.252 32.823 1.00 . A A . 46 ARG CG 1 1
13 14968 1 1 49 ARG CZ C 6.479 31.738 33.282 1.00 . A A . 46 ARG CZ 1 1
13 14969 1 1 49 ARG H H 5.316 26.571 31.683 1.00 . A A . 46 ARG H 1 1
13 14970 1 1 49 ARG HA H 6.967 25.588 33.863 1.00 . A A . 46 ARG HA 1 1
13 14971 1 1 49 ARG HB2 H 5.078 27.517 34.814 1.00 . A A . 46 ARG HB2 1 1
13 14972 1 1 49 ARG HB3 H 6.770 27.796 34.416 1.00 . A A . 46 ARG HB3 1 1
13 14973 1 1 49 ARG HD2 H 4.491 30.182 32.569 1.00 . A A . 46 ARG HD2 1 1
13 14974 1 1 49 ARG HD3 H 4.756 29.726 34.250 1.00 . A A . 46 ARG HD3 1 1
13 14975 1 1 49 ARG HE H 7.320 29.934 33.220 1.00 . A A . 46 ARG HE 1 1
13 14976 1 1 49 ARG HG2 H 6.180 28.214 32.074 1.00 . A A . 46 ARG HG2 1 1
13 14977 1 1 49 ARG HG3 H 4.495 27.846 32.411 1.00 . A A . 46 ARG HG3 1 1
13 14978 1 1 49 ARG HH11 H 7.128 31.902 31.394 1.00 . A A . 46 ARG HH11 1 1
13 14979 1 1 49 ARG HH12 H 6.858 33.397 32.227 1.00 . A A . 46 ARG HH12 1 1
13 14980 1 1 49 ARG HH21 H 5.832 31.805 35.176 1.00 . A A . 46 ARG HH21 1 1
13 14981 1 1 49 ARG HH22 H 6.105 33.341 34.423 1.00 . A A . 46 ARG HH22 1 1
13 14982 1 1 49 ARG N N 5.773 25.859 32.163 1.00 . A A . 46 ARG N 1 1
13 14983 1 1 49 ARG NE N 6.476 30.430 33.249 1.00 . A A . 46 ARG NE 1 1
13 14984 1 1 49 ARG NH1 N 6.851 32.397 32.218 1.00 . A A . 46 ARG NH1 1 1
13 14985 1 1 49 ARG NH2 N 6.111 32.341 34.380 1.00 . A A . 46 ARG NH2 1 1
13 14986 1 1 49 ARG O O 3.754 25.248 34.150 1.00 . A A . 46 ARG O 1 1
13 14987 1 1 50 ILE C C 4.868 23.472 37.541 1.00 . A A . 47 ILE C 1 1
13 14988 1 1 50 ILE CA C 4.503 23.428 36.059 1.00 . A A . 47 ILE CA 1 1
13 14989 1 1 50 ILE CB C 4.638 21.989 35.567 1.00 . A A . 47 ILE CB 1 1
13 14990 1 1 50 ILE CD1 C 4.508 20.486 33.595 1.00 . A A . 47 ILE CD1 1 1
13 14991 1 1 50 ILE CG1 C 4.243 21.905 34.101 1.00 . A A . 47 ILE CG1 1 1
13 14992 1 1 50 ILE CG2 C 3.681 21.104 36.381 1.00 . A A . 47 ILE CG2 1 1
13 14993 1 1 50 ILE H H 6.392 24.225 35.400 1.00 . A A . 47 ILE H 1 1
13 14994 1 1 50 ILE HA H 3.484 23.784 35.938 1.00 . A A . 47 ILE HA 1 1
13 14995 1 1 50 ILE HB H 5.669 21.662 35.685 1.00 . A A . 47 ILE HB 1 1
13 14996 1 1 50 ILE HD11 H 4.894 20.524 32.586 1.00 . A A . 47 ILE HD11 1 1
13 14997 1 1 50 ILE HD12 H 3.590 19.918 33.602 1.00 . A A . 47 ILE HD12 1 1
13 14998 1 1 50 ILE HD13 H 5.231 20.000 34.233 1.00 . A A . 47 ILE HD13 1 1
13 14999 1 1 50 ILE HG12 H 3.194 22.139 33.993 1.00 . A A . 47 ILE HG12 1 1
13 15000 1 1 50 ILE HG13 H 4.824 22.611 33.527 1.00 . A A . 47 ILE HG13 1 1
13 15001 1 1 50 ILE HG21 H 3.917 21.181 37.431 1.00 . A A . 47 ILE HG21 1 1
13 15002 1 1 50 ILE HG22 H 3.779 20.075 36.067 1.00 . A A . 47 ILE HG22 1 1
13 15003 1 1 50 ILE HG23 H 2.664 21.427 36.221 1.00 . A A . 47 ILE HG23 1 1
13 15004 1 1 50 ILE N N 5.424 24.288 35.265 1.00 . A A . 47 ILE N 1 1
13 15005 1 1 50 ILE O O 6.010 23.263 37.904 1.00 . A A . 47 ILE O 1 1
13 15006 1 1 51 LEU C C 3.535 22.608 40.551 1.00 . A A . 48 LEU C 1 1
13 15007 1 1 51 LEU CA C 4.146 23.809 39.839 1.00 . A A . 48 LEU CA 1 1
13 15008 1 1 51 LEU CB C 3.495 25.088 40.389 1.00 . A A . 48 LEU CB 1 1
13 15009 1 1 51 LEU CD1 C 3.431 27.567 40.134 1.00 . A A . 48 LEU CD1 1 1
13 15010 1 1 51 LEU CD2 C 5.599 26.410 40.555 1.00 . A A . 48 LEU CD2 1 1
13 15011 1 1 51 LEU CG C 4.247 26.305 39.849 1.00 . A A . 48 LEU CG 1 1
13 15012 1 1 51 LEU H H 2.982 23.903 38.025 1.00 . A A . 48 LEU H 1 1
13 15013 1 1 51 LEU HA H 5.221 23.816 40.016 1.00 . A A . 48 LEU HA 1 1
13 15014 1 1 51 LEU HB2 H 2.462 25.133 40.078 1.00 . A A . 48 LEU HB2 1 1
13 15015 1 1 51 LEU HB3 H 3.541 25.083 41.468 1.00 . A A . 48 LEU HB3 1 1
13 15016 1 1 51 LEU HD11 H 3.939 28.429 39.727 1.00 . A A . 48 LEU HD11 1 1
13 15017 1 1 51 LEU HD12 H 3.317 27.693 41.201 1.00 . A A . 48 LEU HD12 1 1
13 15018 1 1 51 LEU HD13 H 2.456 27.482 39.679 1.00 . A A . 48 LEU HD13 1 1
13 15019 1 1 51 LEU HD21 H 6.326 25.798 40.043 1.00 . A A . 48 LEU HD21 1 1
13 15020 1 1 51 LEU HD22 H 5.503 26.070 41.575 1.00 . A A . 48 LEU HD22 1 1
13 15021 1 1 51 LEU HD23 H 5.933 27.436 40.552 1.00 . A A . 48 LEU HD23 1 1
13 15022 1 1 51 LEU HG H 4.398 26.199 38.785 1.00 . A A . 48 LEU HG 1 1
13 15023 1 1 51 LEU N N 3.886 23.744 38.370 1.00 . A A . 48 LEU N 1 1
13 15024 1 1 51 LEU O O 2.551 22.062 40.103 1.00 . A A . 48 LEU O 1 1
13 15025 1 1 52 GLU C C 2.103 21.038 42.436 1.00 . A A . 49 GLU C 1 1
13 15026 1 1 52 GLU CA C 3.626 21.062 42.409 1.00 . A A . 49 GLU CA 1 1
13 15027 1 1 52 GLU CB C 4.144 21.181 43.854 1.00 . A A . 49 GLU CB 1 1
13 15028 1 1 52 GLU CD C 3.020 19.689 45.508 1.00 . A A . 49 GLU CD 1 1
13 15029 1 1 52 GLU CG C 4.173 19.799 44.508 1.00 . A A . 49 GLU CG 1 1
13 15030 1 1 52 GLU H H 4.940 22.676 41.956 1.00 . A A . 49 GLU H 1 1
13 15031 1 1 52 GLU HA H 3.985 20.160 41.941 1.00 . A A . 49 GLU HA 1 1
13 15032 1 1 52 GLU HB2 H 5.141 21.596 43.846 1.00 . A A . 49 GLU HB2 1 1
13 15033 1 1 52 GLU HB3 H 3.495 21.834 44.418 1.00 . A A . 49 GLU HB3 1 1
13 15034 1 1 52 GLU HG2 H 4.066 19.033 43.758 1.00 . A A . 49 GLU HG2 1 1
13 15035 1 1 52 GLU HG3 H 5.108 19.663 45.025 1.00 . A A . 49 GLU HG3 1 1
13 15036 1 1 52 GLU N N 4.142 22.217 41.648 1.00 . A A . 49 GLU N 1 1
13 15037 1 1 52 GLU O O 1.460 22.067 42.369 1.00 . A A . 49 GLU O 1 1
13 15038 1 1 52 GLU OE1 O 3.033 20.480 46.438 1.00 . A A . 49 GLU OE1 1 1
13 15039 1 1 52 GLU OE2 O 2.192 18.821 45.287 1.00 . A A . 49 GLU OE2 1 1
13 15040 1 1 53 GLY C C -0.483 19.770 41.152 1.00 . A A . 50 GLY C 1 1
13 15041 1 1 53 GLY CA C 0.071 19.745 42.575 1.00 . A A . 50 GLY CA 1 1
13 15042 1 1 53 GLY H H 2.114 19.050 42.603 1.00 . A A . 50 GLY H 1 1
13 15043 1 1 53 GLY HA2 H -0.208 18.816 43.051 1.00 . A A . 50 GLY HA2 1 1
13 15044 1 1 53 GLY HA3 H -0.341 20.572 43.135 1.00 . A A . 50 GLY HA3 1 1
13 15045 1 1 53 GLY N N 1.553 19.856 42.542 1.00 . A A . 50 GLY N 1 1
13 15046 1 1 53 GLY O O -1.640 19.476 40.927 1.00 . A A . 50 GLY O 1 1
13 15047 1 1 54 ASP C C -0.072 18.784 38.189 1.00 . A A . 51 ASP C 1 1
13 15048 1 1 54 ASP CA C -0.099 20.169 38.811 1.00 . A A . 51 ASP CA 1 1
13 15049 1 1 54 ASP CB C 0.847 21.080 38.017 1.00 . A A . 51 ASP CB 1 1
13 15050 1 1 54 ASP CG C 0.605 22.536 38.416 1.00 . A A . 51 ASP CG 1 1
13 15051 1 1 54 ASP H H 1.284 20.348 40.443 1.00 . A A . 51 ASP H 1 1
13 15052 1 1 54 ASP HA H -1.112 20.550 38.788 1.00 . A A . 51 ASP HA 1 1
13 15053 1 1 54 ASP HB2 H 1.873 20.817 38.227 1.00 . A A . 51 ASP HB2 1 1
13 15054 1 1 54 ASP HB3 H 0.660 20.965 36.960 1.00 . A A . 51 ASP HB3 1 1
13 15055 1 1 54 ASP N N 0.360 20.120 40.216 1.00 . A A . 51 ASP N 1 1
13 15056 1 1 54 ASP O O 0.893 18.056 38.332 1.00 . A A . 51 ASP O 1 1
13 15057 1 1 54 ASP OD1 O 0.117 22.721 39.519 1.00 . A A . 51 ASP OD1 1 1
13 15058 1 1 54 ASP OD2 O 0.918 23.383 37.595 1.00 . A A . 51 ASP OD2 1 1
13 15059 1 1 55 LYS C C -0.355 17.087 35.629 1.00 . A A . 52 LYS C 1 1
13 15060 1 1 55 LYS CA C -1.166 17.116 36.886 1.00 . A A . 52 LYS CA 1 1
13 15061 1 1 55 LYS CB C -2.624 16.750 36.573 1.00 . A A . 52 LYS CB 1 1
13 15062 1 1 55 LYS CD C -4.717 15.781 37.528 1.00 . A A . 52 LYS CD 1 1
13 15063 1 1 55 LYS CE C -5.399 15.286 38.811 1.00 . A A . 52 LYS CE 1 1
13 15064 1 1 55 LYS CG C -3.311 16.286 37.862 1.00 . A A . 52 LYS CG 1 1
13 15065 1 1 55 LYS H H -1.877 19.033 37.428 1.00 . A A . 52 LYS H 1 1
13 15066 1 1 55 LYS HA H -0.732 16.419 37.565 1.00 . A A . 52 LYS HA 1 1
13 15067 1 1 55 LYS HB2 H -3.139 17.612 36.176 1.00 . A A . 52 LYS HB2 1 1
13 15068 1 1 55 LYS HB3 H -2.649 15.954 35.840 1.00 . A A . 52 LYS HB3 1 1
13 15069 1 1 55 LYS HD2 H -5.298 16.584 37.095 1.00 . A A . 52 LYS HD2 1 1
13 15070 1 1 55 LYS HD3 H -4.651 14.971 36.818 1.00 . A A . 52 LYS HD3 1 1
13 15071 1 1 55 LYS HE2 H -6.326 14.793 38.558 1.00 . A A . 52 LYS HE2 1 1
13 15072 1 1 55 LYS HE3 H -4.753 14.584 39.314 1.00 . A A . 52 LYS HE3 1 1
13 15073 1 1 55 LYS HG2 H -2.738 15.489 38.313 1.00 . A A . 52 LYS HG2 1 1
13 15074 1 1 55 LYS HG3 H -3.377 17.111 38.556 1.00 . A A . 52 LYS HG3 1 1
13 15075 1 1 55 LYS HZ1 H -4.805 16.925 39.952 1.00 . A A . 52 LYS HZ1 1 1
13 15076 1 1 55 LYS HZ2 H -6.113 16.063 40.607 1.00 . A A . 52 LYS HZ2 1 1
13 15077 1 1 55 LYS HZ3 H -6.353 17.082 39.270 1.00 . A A . 52 LYS HZ3 1 1
13 15078 1 1 55 LYS N N -1.127 18.436 37.510 1.00 . A A . 52 LYS N 1 1
13 15079 1 1 55 LYS NZ N -5.689 16.425 39.729 1.00 . A A . 52 LYS NZ 1 1
13 15080 1 1 55 LYS O O -0.305 18.044 34.881 1.00 . A A . 52 LYS O 1 1
13 15081 1 1 56 VAL C C 1.155 14.406 33.721 1.00 . A A . 53 VAL C 1 1
13 15082 1 1 56 VAL CA C 1.104 15.842 34.210 1.00 . A A . 53 VAL CA 1 1
13 15083 1 1 56 VAL CB C 2.502 16.241 34.629 1.00 . A A . 53 VAL CB 1 1
13 15084 1 1 56 VAL CG1 C 2.485 17.688 35.089 1.00 . A A . 53 VAL CG1 1 1
13 15085 1 1 56 VAL CG2 C 2.939 15.348 35.793 1.00 . A A . 53 VAL CG2 1 1
13 15086 1 1 56 VAL H H 0.204 15.236 36.067 1.00 . A A . 53 VAL H 1 1
13 15087 1 1 56 VAL HA H 0.728 16.495 33.420 1.00 . A A . 53 VAL HA 1 1
13 15088 1 1 56 VAL HB H 3.171 16.124 33.814 1.00 . A A . 53 VAL HB 1 1
13 15089 1 1 56 VAL HG11 H 3.495 18.040 35.216 1.00 . A A . 53 VAL HG11 1 1
13 15090 1 1 56 VAL HG12 H 1.961 17.762 36.032 1.00 . A A . 53 VAL HG12 1 1
13 15091 1 1 56 VAL HG13 H 1.983 18.297 34.354 1.00 . A A . 53 VAL HG13 1 1
13 15092 1 1 56 VAL HG21 H 3.858 15.722 36.213 1.00 . A A . 53 VAL HG21 1 1
13 15093 1 1 56 VAL HG22 H 3.092 14.339 35.441 1.00 . A A . 53 VAL HG22 1 1
13 15094 1 1 56 VAL HG23 H 2.174 15.345 36.555 1.00 . A A . 53 VAL HG23 1 1
13 15095 1 1 56 VAL N N 0.272 15.978 35.415 1.00 . A A . 53 VAL N 1 1
13 15096 1 1 56 VAL O O 0.717 13.503 34.406 1.00 . A A . 53 VAL O 1 1
13 15097 1 1 57 ASN C C 3.114 12.263 32.425 1.00 . A A . 54 ASN C 1 1
13 15098 1 1 57 ASN CA C 1.780 12.836 32.010 1.00 . A A . 54 ASN CA 1 1
13 15099 1 1 57 ASN CB C 1.673 12.859 30.474 1.00 . A A . 54 ASN CB 1 1
13 15100 1 1 57 ASN CG C 0.228 13.170 30.075 1.00 . A A . 54 ASN CG 1 1
13 15101 1 1 57 ASN H H 2.060 14.972 32.016 1.00 . A A . 54 ASN H 1 1
13 15102 1 1 57 ASN HA H 0.984 12.237 32.452 1.00 . A A . 54 ASN HA 1 1
13 15103 1 1 57 ASN HB2 H 2.319 13.609 30.071 1.00 . A A . 54 ASN HB2 1 1
13 15104 1 1 57 ASN HB3 H 1.952 11.895 30.075 1.00 . A A . 54 ASN HB3 1 1
13 15105 1 1 57 ASN HD21 H 0.559 12.874 28.141 1.00 . A A . 54 ASN HD21 1 1
13 15106 1 1 57 ASN HD22 H -1.030 13.312 28.546 1.00 . A A . 54 ASN HD22 1 1
13 15107 1 1 57 ASN N N 1.697 14.213 32.537 1.00 . A A . 54 ASN N 1 1
13 15108 1 1 57 ASN ND2 N -0.109 13.114 28.816 1.00 . A A . 54 ASN ND2 1 1
13 15109 1 1 57 ASN O O 4.149 12.833 32.141 1.00 . A A . 54 ASN O 1 1
13 15110 1 1 57 ASN OD1 O -0.606 13.468 30.908 1.00 . A A . 54 ASN OD1 1 1
13 15111 1 1 58 VAL C C 4.722 9.328 32.681 1.00 . A A . 55 VAL C 1 1
13 15112 1 1 58 VAL CA C 4.325 10.514 33.537 1.00 . A A . 55 VAL CA 1 1
13 15113 1 1 58 VAL CB C 4.092 10.017 34.967 1.00 . A A . 55 VAL CB 1 1
13 15114 1 1 58 VAL CG1 C 5.399 9.463 35.537 1.00 . A A . 55 VAL CG1 1 1
13 15115 1 1 58 VAL CG2 C 3.619 11.184 35.830 1.00 . A A . 55 VAL CG2 1 1
13 15116 1 1 58 VAL H H 2.217 10.728 33.284 1.00 . A A . 55 VAL H 1 1
13 15117 1 1 58 VAL HA H 5.120 11.251 33.518 1.00 . A A . 55 VAL HA 1 1
13 15118 1 1 58 VAL HB H 3.340 9.244 34.960 1.00 . A A . 55 VAL HB 1 1
13 15119 1 1 58 VAL HG11 H 6.153 10.236 35.540 1.00 . A A . 55 VAL HG11 1 1
13 15120 1 1 58 VAL HG12 H 5.740 8.635 34.933 1.00 . A A . 55 VAL HG12 1 1
13 15121 1 1 58 VAL HG13 H 5.238 9.120 36.551 1.00 . A A . 55 VAL HG13 1 1
13 15122 1 1 58 VAL HG21 H 3.188 11.949 35.201 1.00 . A A . 55 VAL HG21 1 1
13 15123 1 1 58 VAL HG22 H 4.455 11.597 36.374 1.00 . A A . 55 VAL HG22 1 1
13 15124 1 1 58 VAL HG23 H 2.874 10.838 36.530 1.00 . A A . 55 VAL HG23 1 1
13 15125 1 1 58 VAL N N 3.071 11.143 33.084 1.00 . A A . 55 VAL N 1 1
13 15126 1 1 58 VAL O O 4.005 8.353 32.582 1.00 . A A . 55 VAL O 1 1
13 15127 1 1 59 GLU C C 7.211 7.408 32.057 1.00 . A A . 56 GLU C 1 1
13 15128 1 1 59 GLU CA C 6.357 8.344 31.221 1.00 . A A . 56 GLU CA 1 1
13 15129 1 1 59 GLU CB C 7.219 8.955 30.107 1.00 . A A . 56 GLU CB 1 1
13 15130 1 1 59 GLU CD C 8.745 8.444 28.205 1.00 . A A . 56 GLU CD 1 1
13 15131 1 1 59 GLU CG C 7.761 7.841 29.212 1.00 . A A . 56 GLU CG 1 1
13 15132 1 1 59 GLU H H 6.405 10.252 32.190 1.00 . A A . 56 GLU H 1 1
13 15133 1 1 59 GLU HA H 5.512 7.797 30.813 1.00 . A A . 56 GLU HA 1 1
13 15134 1 1 59 GLU HB2 H 6.620 9.633 29.519 1.00 . A A . 56 GLU HB2 1 1
13 15135 1 1 59 GLU HB3 H 8.041 9.501 30.544 1.00 . A A . 56 GLU HB3 1 1
13 15136 1 1 59 GLU HG2 H 8.273 7.104 29.814 1.00 . A A . 56 GLU HG2 1 1
13 15137 1 1 59 GLU HG3 H 6.949 7.368 28.681 1.00 . A A . 56 GLU HG3 1 1
13 15138 1 1 59 GLU N N 5.869 9.440 32.077 1.00 . A A . 56 GLU N 1 1
13 15139 1 1 59 GLU O O 8.274 7.788 32.513 1.00 . A A . 56 GLU O 1 1
13 15140 1 1 59 GLU OE1 O 9.046 9.613 28.378 1.00 . A A . 56 GLU OE1 1 1
13 15141 1 1 59 GLU OE2 O 9.139 7.704 27.321 1.00 . A A . 56 GLU OE2 1 1
13 15142 1 1 60 LEU C C 8.249 4.242 32.179 1.00 . A A . 57 LEU C 1 1
13 15143 1 1 60 LEU CA C 7.518 5.232 33.061 1.00 . A A . 57 LEU CA 1 1
13 15144 1 1 60 LEU CB C 6.548 4.454 33.964 1.00 . A A . 57 LEU CB 1 1
13 15145 1 1 60 LEU CD1 C 4.403 4.792 35.188 1.00 . A A . 57 LEU CD1 1 1
13 15146 1 1 60 LEU CD2 C 6.511 5.791 36.068 1.00 . A A . 57 LEU CD2 1 1
13 15147 1 1 60 LEU CG C 5.732 5.442 34.798 1.00 . A A . 57 LEU CG 1 1
13 15148 1 1 60 LEU H H 5.878 5.932 31.848 1.00 . A A . 57 LEU H 1 1
13 15149 1 1 60 LEU HA H 8.247 5.777 33.662 1.00 . A A . 57 LEU HA 1 1
13 15150 1 1 60 LEU HB2 H 5.885 3.859 33.357 1.00 . A A . 57 LEU HB2 1 1
13 15151 1 1 60 LEU HB3 H 7.107 3.803 34.619 1.00 . A A . 57 LEU HB3 1 1
13 15152 1 1 60 LEU HD11 H 3.823 5.480 35.784 1.00 . A A . 57 LEU HD11 1 1
13 15153 1 1 60 LEU HD12 H 4.589 3.895 35.759 1.00 . A A . 57 LEU HD12 1 1
13 15154 1 1 60 LEU HD13 H 3.848 4.538 34.297 1.00 . A A . 57 LEU HD13 1 1
13 15155 1 1 60 LEU HD21 H 5.920 6.446 36.690 1.00 . A A . 57 LEU HD21 1 1
13 15156 1 1 60 LEU HD22 H 7.433 6.288 35.805 1.00 . A A . 57 LEU HD22 1 1
13 15157 1 1 60 LEU HD23 H 6.737 4.889 36.617 1.00 . A A . 57 LEU HD23 1 1
13 15158 1 1 60 LEU HG H 5.547 6.338 34.225 1.00 . A A . 57 LEU HG 1 1
13 15159 1 1 60 LEU N N 6.736 6.200 32.250 1.00 . A A . 57 LEU N 1 1
13 15160 1 1 60 LEU O O 7.789 3.898 31.103 1.00 . A A . 57 LEU O 1 1
13 15161 1 1 61 SER C C 9.639 1.380 32.076 1.00 . A A . 58 SER C 1 1
13 15162 1 1 61 SER CA C 10.165 2.823 31.848 1.00 . A A . 58 SER CA 1 1
13 15163 1 1 61 SER CB C 11.623 2.892 32.323 1.00 . A A . 58 SER CB 1 1
13 15164 1 1 61 SER H H 9.724 4.117 33.528 1.00 . A A . 58 SER H 1 1
13 15165 1 1 61 SER HA H 10.088 3.092 30.805 1.00 . A A . 58 SER HA 1 1
13 15166 1 1 61 SER HB2 H 11.689 2.693 33.383 1.00 . A A . 58 SER HB2 1 1
13 15167 1 1 61 SER HB3 H 12.238 2.200 31.769 1.00 . A A . 58 SER HB3 1 1
13 15168 1 1 61 SER HG H 11.492 4.813 32.606 1.00 . A A . 58 SER HG 1 1
13 15169 1 1 61 SER N N 9.384 3.798 32.648 1.00 . A A . 58 SER N 1 1
13 15170 1 1 61 SER O O 9.628 0.901 33.193 1.00 . A A . 58 SER O 1 1
13 15171 1 1 61 SER OG O 12.013 4.231 32.047 1.00 . A A . 58 SER OG 1 1
13 15172 1 1 62 PRO C C 9.741 -1.617 31.683 1.00 . A A . 59 PRO C 1 1
13 15173 1 1 62 PRO CA C 8.692 -0.660 31.117 1.00 . A A . 59 PRO CA 1 1
13 15174 1 1 62 PRO CB C 8.336 -1.078 29.675 1.00 . A A . 59 PRO CB 1 1
13 15175 1 1 62 PRO CD C 9.200 1.262 29.638 1.00 . A A . 59 PRO CD 1 1
13 15176 1 1 62 PRO CG C 8.630 0.142 28.750 1.00 . A A . 59 PRO CG 1 1
13 15177 1 1 62 PRO HA H 7.809 -0.665 31.752 1.00 . A A . 59 PRO HA 1 1
13 15178 1 1 62 PRO HB2 H 8.940 -1.922 29.374 1.00 . A A . 59 PRO HB2 1 1
13 15179 1 1 62 PRO HB3 H 7.290 -1.345 29.614 1.00 . A A . 59 PRO HB3 1 1
13 15180 1 1 62 PRO HD2 H 10.206 1.510 29.331 1.00 . A A . 59 PRO HD2 1 1
13 15181 1 1 62 PRO HD3 H 8.566 2.137 29.595 1.00 . A A . 59 PRO HD3 1 1
13 15182 1 1 62 PRO HG2 H 9.351 -0.132 27.995 1.00 . A A . 59 PRO HG2 1 1
13 15183 1 1 62 PRO HG3 H 7.718 0.475 28.277 1.00 . A A . 59 PRO HG3 1 1
13 15184 1 1 62 PRO N N 9.207 0.708 31.002 1.00 . A A . 59 PRO N 1 1
13 15185 1 1 62 PRO O O 9.412 -2.701 32.127 1.00 . A A . 59 PRO O 1 1
13 15186 1 1 63 TYR C C 12.531 -1.495 33.507 1.00 . A A . 60 TYR C 1 1
13 15187 1 1 63 TYR CA C 12.063 -2.038 32.182 1.00 . A A . 60 TYR CA 1 1
13 15188 1 1 63 TYR CB C 13.235 -2.014 31.190 1.00 . A A . 60 TYR CB 1 1
13 15189 1 1 63 TYR CD1 C 13.733 0.348 30.449 1.00 . A A . 60 TYR CD1 1 1
13 15190 1 1 63 TYR CD2 C 12.253 -0.956 29.119 1.00 . A A . 60 TYR CD2 1 1
13 15191 1 1 63 TYR CE1 C 13.588 1.404 29.575 1.00 . A A . 60 TYR CE1 1 1
13 15192 1 1 63 TYR CE2 C 12.108 0.102 28.245 1.00 . A A . 60 TYR CE2 1 1
13 15193 1 1 63 TYR CG C 13.066 -0.840 30.228 1.00 . A A . 60 TYR CG 1 1
13 15194 1 1 63 TYR CZ C 12.775 1.290 28.466 1.00 . A A . 60 TYR CZ 1 1
13 15195 1 1 63 TYR H H 11.190 -0.324 31.325 1.00 . A A . 60 TYR H 1 1
13 15196 1 1 63 TYR HA H 11.691 -3.030 32.316 1.00 . A A . 60 TYR HA 1 1
13 15197 1 1 63 TYR HB2 H 14.166 -1.903 31.727 1.00 . A A . 60 TYR HB2 1 1
13 15198 1 1 63 TYR HB3 H 13.257 -2.935 30.628 1.00 . A A . 60 TYR HB3 1 1
13 15199 1 1 63 TYR HD1 H 14.369 0.451 31.316 1.00 . A A . 60 TYR HD1 1 1
13 15200 1 1 63 TYR HD2 H 11.728 -1.881 28.933 1.00 . A A . 60 TYR HD2 1 1
13 15201 1 1 63 TYR HE1 H 14.118 2.327 29.759 1.00 . A A . 60 TYR HE1 1 1
13 15202 1 1 63 TYR HE2 H 11.465 0.000 27.382 1.00 . A A . 60 TYR HE2 1 1
13 15203 1 1 63 TYR HH H 12.018 2.971 27.978 1.00 . A A . 60 TYR HH 1 1
13 15204 1 1 63 TYR N N 10.984 -1.192 31.660 1.00 . A A . 60 TYR N 1 1
13 15205 1 1 63 TYR O O 13.282 -2.132 34.220 1.00 . A A . 60 TYR O 1 1
13 15206 1 1 63 TYR OH O 12.633 2.346 27.590 1.00 . A A . 60 TYR OH 1 1
13 15207 1 1 64 ASP C C 11.238 1.020 35.694 1.00 . A A . 61 ASP C 1 1
13 15208 1 1 64 ASP CA C 12.454 0.329 35.073 1.00 . A A . 61 ASP CA 1 1
13 15209 1 1 64 ASP CB C 13.561 1.365 34.785 1.00 . A A . 61 ASP CB 1 1
13 15210 1 1 64 ASP CG C 14.919 0.770 35.159 1.00 . A A . 61 ASP CG 1 1
13 15211 1 1 64 ASP H H 11.474 0.154 33.190 1.00 . A A . 61 ASP H 1 1
13 15212 1 1 64 ASP HA H 12.806 -0.435 35.751 1.00 . A A . 61 ASP HA 1 1
13 15213 1 1 64 ASP HB2 H 13.561 1.617 33.735 1.00 . A A . 61 ASP HB2 1 1
13 15214 1 1 64 ASP HB3 H 13.394 2.258 35.366 1.00 . A A . 61 ASP HB3 1 1
13 15215 1 1 64 ASP N N 12.073 -0.310 33.808 1.00 . A A . 61 ASP N 1 1
13 15216 1 1 64 ASP O O 11.089 2.225 35.618 1.00 . A A . 61 ASP O 1 1
13 15217 1 1 64 ASP OD1 O 15.004 0.268 36.267 1.00 . A A . 61 ASP OD1 1 1
13 15218 1 1 64 ASP OD2 O 15.796 0.850 34.315 1.00 . A A . 61 ASP OD2 1 1
13 15219 1 1 65 LEU C C 9.541 1.514 38.202 1.00 . A A . 62 LEU C 1 1
13 15220 1 1 65 LEU CA C 9.174 0.810 36.921 1.00 . A A . 62 LEU CA 1 1
13 15221 1 1 65 LEU CB C 8.197 -0.330 37.242 1.00 . A A . 62 LEU CB 1 1
13 15222 1 1 65 LEU CD1 C 6.935 -2.207 36.193 1.00 . A A . 62 LEU CD1 1 1
13 15223 1 1 65 LEU CD2 C 6.505 0.146 35.469 1.00 . A A . 62 LEU CD2 1 1
13 15224 1 1 65 LEU CG C 7.578 -0.841 35.940 1.00 . A A . 62 LEU CG 1 1
13 15225 1 1 65 LEU H H 10.551 -0.723 36.336 1.00 . A A . 62 LEU H 1 1
13 15226 1 1 65 LEU HA H 8.729 1.527 36.239 1.00 . A A . 62 LEU HA 1 1
13 15227 1 1 65 LEU HB2 H 8.727 -1.134 37.732 1.00 . A A . 62 LEU HB2 1 1
13 15228 1 1 65 LEU HB3 H 7.419 0.032 37.898 1.00 . A A . 62 LEU HB3 1 1
13 15229 1 1 65 LEU HD11 H 7.701 -2.968 36.233 1.00 . A A . 62 LEU HD11 1 1
13 15230 1 1 65 LEU HD12 H 6.244 -2.441 35.397 1.00 . A A . 62 LEU HD12 1 1
13 15231 1 1 65 LEU HD13 H 6.403 -2.191 37.133 1.00 . A A . 62 LEU HD13 1 1
13 15232 1 1 65 LEU HD21 H 5.782 -0.366 34.851 1.00 . A A . 62 LEU HD21 1 1
13 15233 1 1 65 LEU HD22 H 6.965 0.937 34.895 1.00 . A A . 62 LEU HD22 1 1
13 15234 1 1 65 LEU HD23 H 6.001 0.574 36.322 1.00 . A A . 62 LEU HD23 1 1
13 15235 1 1 65 LEU HG H 8.344 -0.933 35.185 1.00 . A A . 62 LEU HG 1 1
13 15236 1 1 65 LEU N N 10.385 0.234 36.292 1.00 . A A . 62 LEU N 1 1
13 15237 1 1 65 LEU O O 8.741 1.620 39.113 1.00 . A A . 62 LEU O 1 1
13 15238 1 1 66 THR C C 11.221 4.201 39.233 1.00 . A A . 63 THR C 1 1
13 15239 1 1 66 THR CA C 11.222 2.695 39.453 1.00 . A A . 63 THR CA 1 1
13 15240 1 1 66 THR CB C 12.656 2.244 39.734 1.00 . A A . 63 THR CB 1 1
13 15241 1 1 66 THR CG2 C 12.676 0.889 40.456 1.00 . A A . 63 THR CG2 1 1
13 15242 1 1 66 THR H H 11.344 1.861 37.475 1.00 . A A . 63 THR H 1 1
13 15243 1 1 66 THR HA H 10.570 2.456 40.292 1.00 . A A . 63 THR HA 1 1
13 15244 1 1 66 THR HB H 13.224 3.008 40.254 1.00 . A A . 63 THR HB 1 1
13 15245 1 1 66 THR HG1 H 13.851 2.672 38.269 1.00 . A A . 63 THR HG1 1 1
13 15246 1 1 66 THR HG21 H 12.469 1.030 41.506 1.00 . A A . 63 THR HG21 1 1
13 15247 1 1 66 THR HG22 H 13.647 0.429 40.344 1.00 . A A . 63 THR HG22 1 1
13 15248 1 1 66 THR HG23 H 11.924 0.239 40.031 1.00 . A A . 63 THR HG23 1 1
13 15249 1 1 66 THR N N 10.747 1.982 38.244 1.00 . A A . 63 THR N 1 1
13 15250 1 1 66 THR O O 11.044 4.961 40.165 1.00 . A A . 63 THR O 1 1
13 15251 1 1 66 THR OG1 O 13.218 1.978 38.464 1.00 . A A . 63 THR OG1 1 1
13 15252 1 1 67 ARG C C 10.708 6.387 36.398 1.00 . A A . 64 ARG C 1 1
13 15253 1 1 67 ARG CA C 11.434 6.062 37.700 1.00 . A A . 64 ARG CA 1 1
13 15254 1 1 67 ARG CB C 12.897 6.495 37.539 1.00 . A A . 64 ARG CB 1 1
13 15255 1 1 67 ARG CD C 14.961 6.341 38.931 1.00 . A A . 64 ARG CD 1 1
13 15256 1 1 67 ARG CG C 13.496 6.787 38.916 1.00 . A A . 64 ARG CG 1 1
13 15257 1 1 67 ARG CZ C 16.475 8.214 38.713 1.00 . A A . 64 ARG CZ 1 1
13 15258 1 1 67 ARG H H 11.556 3.953 37.284 1.00 . A A . 64 ARG H 1 1
13 15259 1 1 67 ARG HA H 10.956 6.613 38.516 1.00 . A A . 64 ARG HA 1 1
13 15260 1 1 67 ARG HB2 H 13.455 5.706 37.058 1.00 . A A . 64 ARG HB2 1 1
13 15261 1 1 67 ARG HB3 H 12.945 7.382 36.928 1.00 . A A . 64 ARG HB3 1 1
13 15262 1 1 67 ARG HD2 H 15.331 6.337 39.945 1.00 . A A . 64 ARG HD2 1 1
13 15263 1 1 67 ARG HD3 H 15.048 5.347 38.514 1.00 . A A . 64 ARG HD3 1 1
13 15264 1 1 67 ARG HE H 15.772 7.225 37.137 1.00 . A A . 64 ARG HE 1 1
13 15265 1 1 67 ARG HG2 H 13.438 7.847 39.119 1.00 . A A . 64 ARG HG2 1 1
13 15266 1 1 67 ARG HG3 H 12.946 6.251 39.671 1.00 . A A . 64 ARG HG3 1 1
13 15267 1 1 67 ARG HH11 H 17.770 8.373 37.193 1.00 . A A . 64 ARG HH11 1 1
13 15268 1 1 67 ARG HH12 H 18.073 9.408 38.548 1.00 . A A . 64 ARG HH12 1 1
13 15269 1 1 67 ARG HH21 H 15.304 8.219 40.335 1.00 . A A . 64 ARG HH21 1 1
13 15270 1 1 67 ARG HH22 H 16.639 9.322 40.372 1.00 . A A . 64 ARG HH22 1 1
13 15271 1 1 67 ARG N N 11.417 4.606 38.000 1.00 . A A . 64 ARG N 1 1
13 15272 1 1 67 ARG NE N 15.769 7.292 38.113 1.00 . A A . 64 ARG NE 1 1
13 15273 1 1 67 ARG NH1 N 17.521 8.702 38.104 1.00 . A A . 64 ARG NH1 1 1
13 15274 1 1 67 ARG NH2 N 16.111 8.616 39.899 1.00 . A A . 64 ARG NH2 1 1
13 15275 1 1 67 ARG O O 10.497 5.530 35.542 1.00 . A A . 64 ARG O 1 1
13 15276 1 1 68 GLY C C 10.080 9.515 34.735 1.00 . A A . 65 GLY C 1 1
13 15277 1 1 68 GLY CA C 9.629 8.093 35.066 1.00 . A A . 65 GLY CA 1 1
13 15278 1 1 68 GLY H H 10.535 8.266 37.007 1.00 . A A . 65 GLY H 1 1
13 15279 1 1 68 GLY HA2 H 9.861 7.438 34.240 1.00 . A A . 65 GLY HA2 1 1
13 15280 1 1 68 GLY HA3 H 8.565 8.086 35.247 1.00 . A A . 65 GLY HA3 1 1
13 15281 1 1 68 GLY N N 10.343 7.631 36.282 1.00 . A A . 65 GLY N 1 1
13 15282 1 1 68 GLY O O 11.153 9.931 35.131 1.00 . A A . 65 GLY O 1 1
13 15283 1 1 69 ARG C C 8.515 12.464 33.171 1.00 . A A . 66 ARG C 1 1
13 15284 1 1 69 ARG CA C 9.682 11.624 33.677 1.00 . A A . 66 ARG CA 1 1
13 15285 1 1 69 ARG CB C 10.746 11.561 32.579 1.00 . A A . 66 ARG CB 1 1
13 15286 1 1 69 ARG CD C 11.359 10.430 30.451 1.00 . A A . 66 ARG CD 1 1
13 15287 1 1 69 ARG CG C 10.216 10.720 31.422 1.00 . A A . 66 ARG CG 1 1
13 15288 1 1 69 ARG CZ C 11.479 8.128 31.166 1.00 . A A . 66 ARG CZ 1 1
13 15289 1 1 69 ARG H H 8.425 9.860 33.687 1.00 . A A . 66 ARG H 1 1
13 15290 1 1 69 ARG HA H 10.088 12.094 34.571 1.00 . A A . 66 ARG HA 1 1
13 15291 1 1 69 ARG HB2 H 10.966 12.559 32.230 1.00 . A A . 66 ARG HB2 1 1
13 15292 1 1 69 ARG HB3 H 11.649 11.115 32.970 1.00 . A A . 66 ARG HB3 1 1
13 15293 1 1 69 ARG HD2 H 10.964 10.225 29.468 1.00 . A A . 66 ARG HD2 1 1
13 15294 1 1 69 ARG HD3 H 12.022 11.282 30.400 1.00 . A A . 66 ARG HD3 1 1
13 15295 1 1 69 ARG HE H 13.084 9.298 31.081 1.00 . A A . 66 ARG HE 1 1
13 15296 1 1 69 ARG HG2 H 9.815 9.792 31.804 1.00 . A A . 66 ARG HG2 1 1
13 15297 1 1 69 ARG HG3 H 9.432 11.260 30.911 1.00 . A A . 66 ARG HG3 1 1
13 15298 1 1 69 ARG HH11 H 10.846 7.968 29.275 1.00 . A A . 66 ARG HH11 1 1
13 15299 1 1 69 ARG HH12 H 10.346 6.699 30.343 1.00 . A A . 66 ARG HH12 1 1
13 15300 1 1 69 ARG HH21 H 11.992 8.100 33.102 1.00 . A A . 66 ARG HH21 1 1
13 15301 1 1 69 ARG HH22 H 11.009 6.778 32.567 1.00 . A A . 66 ARG HH22 1 1
13 15302 1 1 69 ARG N N 9.274 10.234 34.015 1.00 . A A . 66 ARG N 1 1
13 15303 1 1 69 ARG NE N 12.116 9.243 30.936 1.00 . A A . 66 ARG NE 1 1
13 15304 1 1 69 ARG NH1 N 10.840 7.554 30.184 1.00 . A A . 66 ARG NH1 1 1
13 15305 1 1 69 ARG NH2 N 11.495 7.629 32.373 1.00 . A A . 66 ARG NH2 1 1
13 15306 1 1 69 ARG O O 7.681 11.996 32.421 1.00 . A A . 66 ARG O 1 1
13 15307 1 1 70 ILE C C 7.831 15.377 31.926 1.00 . A A . 67 ILE C 1 1
13 15308 1 1 70 ILE CA C 7.401 14.614 33.169 1.00 . A A . 67 ILE CA 1 1
13 15309 1 1 70 ILE CB C 7.165 15.626 34.284 1.00 . A A . 67 ILE CB 1 1
13 15310 1 1 70 ILE CD1 C 5.785 13.950 35.515 1.00 . A A . 67 ILE CD1 1 1
13 15311 1 1 70 ILE CG1 C 6.971 14.911 35.617 1.00 . A A . 67 ILE CG1 1 1
13 15312 1 1 70 ILE CG2 C 5.896 16.431 33.958 1.00 . A A . 67 ILE CG2 1 1
13 15313 1 1 70 ILE H H 9.190 14.024 34.203 1.00 . A A . 67 ILE H 1 1
13 15314 1 1 70 ILE HA H 6.496 14.035 32.953 1.00 . A A . 67 ILE HA 1 1
13 15315 1 1 70 ILE HB H 8.032 16.283 34.354 1.00 . A A . 67 ILE HB 1 1
13 15316 1 1 70 ILE HD11 H 5.200 13.996 36.420 1.00 . A A . 67 ILE HD11 1 1
13 15317 1 1 70 ILE HD12 H 6.145 12.942 35.376 1.00 . A A . 67 ILE HD12 1 1
13 15318 1 1 70 ILE HD13 H 5.162 14.223 34.679 1.00 . A A . 67 ILE HD13 1 1
13 15319 1 1 70 ILE HG12 H 7.865 14.357 35.863 1.00 . A A . 67 ILE HG12 1 1
13 15320 1 1 70 ILE HG13 H 6.783 15.637 36.394 1.00 . A A . 67 ILE HG13 1 1
13 15321 1 1 70 ILE HG21 H 5.288 15.883 33.256 1.00 . A A . 67 ILE HG21 1 1
13 15322 1 1 70 ILE HG22 H 6.168 17.382 33.525 1.00 . A A . 67 ILE HG22 1 1
13 15323 1 1 70 ILE HG23 H 5.332 16.602 34.859 1.00 . A A . 67 ILE HG23 1 1
13 15324 1 1 70 ILE N N 8.491 13.701 33.599 1.00 . A A . 67 ILE N 1 1
13 15325 1 1 70 ILE O O 8.678 16.248 31.997 1.00 . A A . 67 ILE O 1 1
13 15326 1 1 71 THR C C 6.366 16.235 28.813 1.00 . A A . 68 THR C 1 1
13 15327 1 1 71 THR CA C 7.597 15.728 29.545 1.00 . A A . 68 THR CA 1 1
13 15328 1 1 71 THR CB C 8.319 14.725 28.647 1.00 . A A . 68 THR CB 1 1
13 15329 1 1 71 THR CG2 C 9.640 14.277 29.285 1.00 . A A . 68 THR CG2 1 1
13 15330 1 1 71 THR H H 6.568 14.325 30.812 1.00 . A A . 68 THR H 1 1
13 15331 1 1 71 THR HA H 8.240 16.567 29.762 1.00 . A A . 68 THR HA 1 1
13 15332 1 1 71 THR HB H 8.447 15.108 27.640 1.00 . A A . 68 THR HB 1 1
13 15333 1 1 71 THR HG1 H 7.110 13.490 29.519 1.00 . A A . 68 THR HG1 1 1
13 15334 1 1 71 THR HG21 H 10.465 14.546 28.643 1.00 . A A . 68 THR HG21 1 1
13 15335 1 1 71 THR HG22 H 9.631 13.206 29.424 1.00 . A A . 68 THR HG22 1 1
13 15336 1 1 71 THR HG23 H 9.763 14.758 30.244 1.00 . A A . 68 THR HG23 1 1
13 15337 1 1 71 THR N N 7.241 15.036 30.813 1.00 . A A . 68 THR N 1 1
13 15338 1 1 71 THR O O 6.468 16.694 27.693 1.00 . A A . 68 THR O 1 1
13 15339 1 1 71 THR OG1 O 7.511 13.568 28.651 1.00 . A A . 68 THR OG1 1 1
13 15340 1 1 72 TRP C C 2.826 16.846 29.674 1.00 . A A . 69 TRP C 1 1
13 15341 1 1 72 TRP CA C 4.011 16.638 28.736 1.00 . A A . 69 TRP CA 1 1
13 15342 1 1 72 TRP CB C 3.628 15.552 27.716 1.00 . A A . 69 TRP CB 1 1
13 15343 1 1 72 TRP CD1 C 4.627 13.818 29.308 1.00 . A A . 69 TRP CD1 1 1
13 15344 1 1 72 TRP CD2 C 4.866 13.403 27.181 1.00 . A A . 69 TRP CD2 1 1
13 15345 1 1 72 TRP CE2 C 5.502 12.338 27.799 1.00 . A A . 69 TRP CE2 1 1
13 15346 1 1 72 TRP CE3 C 4.817 13.463 25.799 1.00 . A A . 69 TRP CE3 1 1
13 15347 1 1 72 TRP CG C 4.374 14.239 28.065 1.00 . A A . 69 TRP CG 1 1
13 15348 1 1 72 TRP CH2 C 6.033 11.411 25.661 1.00 . A A . 69 TRP CH2 1 1
13 15349 1 1 72 TRP CZ2 C 6.084 11.345 27.038 1.00 . A A . 69 TRP CZ2 1 1
13 15350 1 1 72 TRP CZ3 C 5.400 12.468 25.043 1.00 . A A . 69 TRP CZ3 1 1
13 15351 1 1 72 TRP H H 5.154 15.779 30.348 1.00 . A A . 69 TRP H 1 1
13 15352 1 1 72 TRP HA H 4.239 17.573 28.233 1.00 . A A . 69 TRP HA 1 1
13 15353 1 1 72 TRP HB2 H 2.562 15.376 27.747 1.00 . A A . 69 TRP HB2 1 1
13 15354 1 1 72 TRP HB3 H 3.907 15.872 26.725 1.00 . A A . 69 TRP HB3 1 1
13 15355 1 1 72 TRP HD1 H 4.355 14.288 30.242 1.00 . A A . 69 TRP HD1 1 1
13 15356 1 1 72 TRP HE1 H 5.657 12.146 29.882 1.00 . A A . 69 TRP HE1 1 1
13 15357 1 1 72 TRP HE3 H 4.324 14.288 25.309 1.00 . A A . 69 TRP HE3 1 1
13 15358 1 1 72 TRP HH2 H 6.489 10.633 25.067 1.00 . A A . 69 TRP HH2 1 1
13 15359 1 1 72 TRP HZ2 H 6.580 10.519 27.519 1.00 . A A . 69 TRP HZ2 1 1
13 15360 1 1 72 TRP HZ3 H 5.359 12.515 23.964 1.00 . A A . 69 TRP HZ3 1 1
13 15361 1 1 72 TRP N N 5.217 16.156 29.437 1.00 . A A . 69 TRP N 1 1
13 15362 1 1 72 TRP NE1 N 5.307 12.680 29.130 1.00 . A A . 69 TRP NE1 1 1
13 15363 1 1 72 TRP O O 2.380 15.930 30.329 1.00 . A A . 69 TRP O 1 1
13 15364 1 1 73 ARG C C -0.083 17.800 29.954 1.00 . A A . 70 ARG C 1 1
13 15365 1 1 73 ARG CA C 1.198 18.335 30.596 1.00 . A A . 70 ARG CA 1 1
13 15366 1 1 73 ARG CB C 1.075 19.856 30.762 1.00 . A A . 70 ARG CB 1 1
13 15367 1 1 73 ARG CD C 0.726 22.002 29.537 1.00 . A A . 70 ARG CD 1 1
13 15368 1 1 73 ARG CG C 0.819 20.481 29.393 1.00 . A A . 70 ARG CG 1 1
13 15369 1 1 73 ARG CZ C -0.838 22.658 27.820 1.00 . A A . 70 ARG CZ 1 1
13 15370 1 1 73 ARG H H 2.742 18.765 29.215 1.00 . A A . 70 ARG H 1 1
13 15371 1 1 73 ARG HA H 1.358 17.852 31.539 1.00 . A A . 70 ARG HA 1 1
13 15372 1 1 73 ARG HB2 H 0.255 20.086 31.426 1.00 . A A . 70 ARG HB2 1 1
13 15373 1 1 73 ARG HB3 H 1.990 20.252 31.177 1.00 . A A . 70 ARG HB3 1 1
13 15374 1 1 73 ARG HD2 H 0.873 22.285 30.568 1.00 . A A . 70 ARG HD2 1 1
13 15375 1 1 73 ARG HD3 H 1.480 22.475 28.924 1.00 . A A . 70 ARG HD3 1 1
13 15376 1 1 73 ARG HE H -1.343 22.575 29.742 1.00 . A A . 70 ARG HE 1 1
13 15377 1 1 73 ARG HG2 H 1.628 20.228 28.725 1.00 . A A . 70 ARG HG2 1 1
13 15378 1 1 73 ARG HG3 H -0.105 20.096 28.989 1.00 . A A . 70 ARG HG3 1 1
13 15379 1 1 73 ARG HH11 H 0.703 21.516 27.251 1.00 . A A . 70 ARG HH11 1 1
13 15380 1 1 73 ARG HH12 H -0.201 22.247 25.968 1.00 . A A . 70 ARG HH12 1 1
13 15381 1 1 73 ARG HH21 H -2.417 23.839 28.170 1.00 . A A . 70 ARG HH21 1 1
13 15382 1 1 73 ARG HH22 H -2.014 23.601 26.502 1.00 . A A . 70 ARG HH22 1 1
13 15383 1 1 73 ARG N N 2.340 18.055 29.724 1.00 . A A . 70 ARG N 1 1
13 15384 1 1 73 ARG NE N -0.623 22.446 29.089 1.00 . A A . 70 ARG NE 1 1
13 15385 1 1 73 ARG NH1 N -0.051 22.097 26.944 1.00 . A A . 70 ARG NH1 1 1
13 15386 1 1 73 ARG NH2 N -1.834 23.426 27.471 1.00 . A A . 70 ARG NH2 1 1
13 15387 1 1 73 ARG O O -0.177 17.710 28.745 1.00 . A A . 70 ARG O 1 1
13 15388 1 1 74 LYS C C -3.206 18.055 29.688 1.00 . A A . 71 LYS C 1 1
13 15389 1 1 74 LYS CA C -2.308 16.928 30.195 1.00 . A A . 71 LYS CA 1 1
13 15390 1 1 74 LYS CB C -3.054 16.162 31.294 1.00 . A A . 71 LYS CB 1 1
13 15391 1 1 74 LYS CD C -3.600 14.015 30.144 1.00 . A A . 71 LYS CD 1 1
13 15392 1 1 74 LYS CE C -4.724 13.194 29.510 1.00 . A A . 71 LYS CE 1 1
13 15393 1 1 74 LYS CG C -4.175 15.337 30.656 1.00 . A A . 71 LYS CG 1 1
13 15394 1 1 74 LYS H H -0.935 17.539 31.727 1.00 . A A . 71 LYS H 1 1
13 15395 1 1 74 LYS HA H -2.068 16.271 29.367 1.00 . A A . 71 LYS HA 1 1
13 15396 1 1 74 LYS HB2 H -2.368 15.506 31.811 1.00 . A A . 71 LYS HB2 1 1
13 15397 1 1 74 LYS HB3 H -3.476 16.860 32.003 1.00 . A A . 71 LYS HB3 1 1
13 15398 1 1 74 LYS HD2 H -2.835 14.212 29.409 1.00 . A A . 71 LYS HD2 1 1
13 15399 1 1 74 LYS HD3 H -3.168 13.464 30.966 1.00 . A A . 71 LYS HD3 1 1
13 15400 1 1 74 LYS HE2 H -5.414 12.870 30.274 1.00 . A A . 71 LYS HE2 1 1
13 15401 1 1 74 LYS HE3 H -5.254 13.802 28.791 1.00 . A A . 71 LYS HE3 1 1
13 15402 1 1 74 LYS HG2 H -4.942 15.139 31.389 1.00 . A A . 71 LYS HG2 1 1
13 15403 1 1 74 LYS HG3 H -4.606 15.887 29.832 1.00 . A A . 71 LYS HG3 1 1
13 15404 1 1 74 LYS HZ1 H -4.815 11.703 28.059 1.00 . A A . 71 LYS HZ1 1 1
13 15405 1 1 74 LYS HZ2 H -4.056 11.223 29.500 1.00 . A A . 71 LYS HZ2 1 1
13 15406 1 1 74 LYS HZ3 H -3.240 12.236 28.408 1.00 . A A . 71 LYS HZ3 1 1
13 15407 1 1 74 LYS N N -1.045 17.456 30.762 1.00 . A A . 71 LYS N 1 1
13 15408 1 1 74 LYS NZ N -4.167 11.999 28.817 1.00 . A A . 71 LYS NZ 1 1
13 15409 1 1 74 LYS O O -3.205 19.143 30.226 1.00 . A A . 71 LYS O 1 1
13 15410 1 1 75 LYS C C -4.081 19.977 27.535 1.00 . A A . 72 LYS C 1 1
13 15411 1 1 75 LYS CA C -4.870 18.797 28.093 1.00 . A A . 72 LYS CA 1 1
13 15412 1 1 75 LYS CB C -5.786 19.299 29.218 1.00 . A A . 72 LYS CB 1 1
13 15413 1 1 75 LYS CD C -7.801 20.740 29.486 1.00 . A A . 72 LYS CD 1 1
13 15414 1 1 75 LYS CE C -9.072 21.236 28.795 1.00 . A A . 72 LYS CE 1 1
13 15415 1 1 75 LYS CG C -7.158 19.646 28.634 1.00 . A A . 72 LYS CG 1 1
13 15416 1 1 75 LYS H H -3.928 16.868 28.260 1.00 . A A . 72 LYS H 1 1
13 15417 1 1 75 LYS HA H -5.454 18.351 27.287 1.00 . A A . 72 LYS HA 1 1
13 15418 1 1 75 LYS HB2 H -5.896 18.528 29.966 1.00 . A A . 72 LYS HB2 1 1
13 15419 1 1 75 LYS HB3 H -5.354 20.176 29.674 1.00 . A A . 72 LYS HB3 1 1
13 15420 1 1 75 LYS HD2 H -8.048 20.344 30.461 1.00 . A A . 72 LYS HD2 1 1
13 15421 1 1 75 LYS HD3 H -7.108 21.562 29.604 1.00 . A A . 72 LYS HD3 1 1
13 15422 1 1 75 LYS HE2 H -9.645 21.842 29.482 1.00 . A A . 72 LYS HE2 1 1
13 15423 1 1 75 LYS HE3 H -8.807 21.832 27.935 1.00 . A A . 72 LYS HE3 1 1
13 15424 1 1 75 LYS HG2 H -7.044 19.995 27.619 1.00 . A A . 72 LYS HG2 1 1
13 15425 1 1 75 LYS HG3 H -7.787 18.767 28.637 1.00 . A A . 72 LYS HG3 1 1
13 15426 1 1 75 LYS HZ1 H -10.827 20.433 28.011 1.00 . A A . 72 LYS HZ1 1 1
13 15427 1 1 75 LYS HZ2 H -10.057 19.435 29.149 1.00 . A A . 72 LYS HZ2 1 1
13 15428 1 1 75 LYS HZ3 H -9.421 19.580 27.581 1.00 . A A . 72 LYS HZ3 1 1
13 15429 1 1 75 LYS N N -3.961 17.764 28.657 1.00 . A A . 72 LYS N 1 1
13 15430 1 1 75 LYS NZ N -9.907 20.084 28.350 1.00 . A A . 72 LYS NZ 1 1
13 15431 1 1 75 LYS O O -4.142 20.146 26.328 1.00 . A A . 72 LYS O 1 1
14 15432 1 1 4 MET C C 3.873 -0.512 17.389 1.00 . A A . 1 MET C 1 1
14 15433 1 1 4 MET CA C 2.671 -1.284 16.860 1.00 . A A . 1 MET CA 1 1
14 15434 1 1 4 MET CB C 2.538 -1.014 15.353 1.00 . A A . 1 MET CB 1 1
14 15435 1 1 4 MET CE C 4.156 0.537 12.909 1.00 . A A . 1 MET CE 1 1
14 15436 1 1 4 MET CG C 3.789 -1.527 14.637 1.00 . A A . 1 MET CG 1 1
14 15437 1 1 4 MET HA H 2.826 -2.348 17.051 1.00 . A A . 1 MET HA 1 1
14 15438 1 1 4 MET HB2 H 1.667 -1.525 14.970 1.00 . A A . 1 MET HB2 1 1
14 15439 1 1 4 MET HB3 H 2.431 0.047 15.182 1.00 . A A . 1 MET HB3 1 1
14 15440 1 1 4 MET HE1 H 3.096 0.486 13.115 1.00 . A A . 1 MET HE1 1 1
14 15441 1 1 4 MET HE2 H 4.362 0.063 11.962 1.00 . A A . 1 MET HE2 1 1
14 15442 1 1 4 MET HE3 H 4.465 1.571 12.869 1.00 . A A . 1 MET HE3 1 1
14 15443 1 1 4 MET HG2 H 4.246 -2.283 15.259 1.00 . A A . 1 MET HG2 1 1
14 15444 1 1 4 MET HG3 H 3.479 -2.002 13.718 1.00 . A A . 1 MET HG3 1 1
14 15445 1 1 4 MET N N 1.440 -0.849 17.560 1.00 . A A . 1 MET N 1 1
14 15446 1 1 4 MET O O 4.602 -0.996 18.233 1.00 . A A . 1 MET O 1 1
14 15447 1 1 4 MET SD S 5.067 -0.313 14.222 1.00 . A A . 1 MET SD 1 1
14 15448 1 1 5 ALA C C 4.850 2.247 18.620 1.00 . A A . 2 ALA C 1 1
14 15449 1 1 5 ALA CA C 5.208 1.491 17.348 1.00 . A A . 2 ALA CA 1 1
14 15450 1 1 5 ALA CB C 5.558 2.507 16.251 1.00 . A A . 2 ALA CB 1 1
14 15451 1 1 5 ALA H H 3.445 1.028 16.208 1.00 . A A . 2 ALA H 1 1
14 15452 1 1 5 ALA HA H 6.051 0.832 17.552 1.00 . A A . 2 ALA HA 1 1
14 15453 1 1 5 ALA HB1 H 6.404 3.101 16.561 1.00 . A A . 2 ALA HB1 1 1
14 15454 1 1 5 ALA HB2 H 4.713 3.157 16.073 1.00 . A A . 2 ALA HB2 1 1
14 15455 1 1 5 ALA HB3 H 5.804 1.986 15.337 1.00 . A A . 2 ALA HB3 1 1
14 15456 1 1 5 ALA N N 4.058 0.677 16.885 1.00 . A A . 2 ALA N 1 1
14 15457 1 1 5 ALA O O 5.711 2.762 19.305 1.00 . A A . 2 ALA O 1 1
14 15458 1 1 6 LYS C C 3.033 2.060 21.314 1.00 . A A . 3 LYS C 1 1
14 15459 1 1 6 LYS CA C 3.142 3.017 20.135 1.00 . A A . 3 LYS CA 1 1
14 15460 1 1 6 LYS CB C 1.759 3.629 19.868 1.00 . A A . 3 LYS CB 1 1
14 15461 1 1 6 LYS CD C 0.658 4.034 17.665 1.00 . A A . 3 LYS CD 1 1
14 15462 1 1 6 LYS CE C 0.826 4.711 16.302 1.00 . A A . 3 LYS CE 1 1
14 15463 1 1 6 LYS CG C 1.813 4.452 18.577 1.00 . A A . 3 LYS CG 1 1
14 15464 1 1 6 LYS H H 2.918 1.873 18.330 1.00 . A A . 3 LYS H 1 1
14 15465 1 1 6 LYS HA H 3.870 3.793 20.373 1.00 . A A . 3 LYS HA 1 1
14 15466 1 1 6 LYS HB2 H 1.028 2.839 19.765 1.00 . A A . 3 LYS HB2 1 1
14 15467 1 1 6 LYS HB3 H 1.479 4.265 20.694 1.00 . A A . 3 LYS HB3 1 1
14 15468 1 1 6 LYS HD2 H 0.666 2.961 17.539 1.00 . A A . 3 LYS HD2 1 1
14 15469 1 1 6 LYS HD3 H -0.280 4.333 18.106 1.00 . A A . 3 LYS HD3 1 1
14 15470 1 1 6 LYS HE2 H 0.646 5.771 16.401 1.00 . A A . 3 LYS HE2 1 1
14 15471 1 1 6 LYS HE3 H 1.832 4.557 15.943 1.00 . A A . 3 LYS HE3 1 1
14 15472 1 1 6 LYS HG2 H 1.725 5.502 18.814 1.00 . A A . 3 LYS HG2 1 1
14 15473 1 1 6 LYS HG3 H 2.754 4.279 18.075 1.00 . A A . 3 LYS HG3 1 1
14 15474 1 1 6 LYS HZ1 H -0.764 4.900 14.971 1.00 . A A . 3 LYS HZ1 1 1
14 15475 1 1 6 LYS HZ2 H -0.705 3.403 15.770 1.00 . A A . 3 LYS HZ2 1 1
14 15476 1 1 6 LYS HZ3 H 0.388 3.738 14.514 1.00 . A A . 3 LYS HZ3 1 1
14 15477 1 1 6 LYS N N 3.579 2.302 18.914 1.00 . A A . 3 LYS N 1 1
14 15478 1 1 6 LYS NZ N -0.136 4.145 15.314 1.00 . A A . 3 LYS NZ 1 1
14 15479 1 1 6 LYS O O 2.135 2.173 22.125 1.00 . A A . 3 LYS O 1 1
14 15480 1 1 7 LYS C C 5.332 -0.202 22.956 1.00 . A A . 4 LYS C 1 1
14 15481 1 1 7 LYS CA C 3.916 0.155 22.505 1.00 . A A . 4 LYS CA 1 1
14 15482 1 1 7 LYS CB C 3.200 -1.120 22.019 1.00 . A A . 4 LYS CB 1 1
14 15483 1 1 7 LYS CD C 3.829 -2.581 23.947 1.00 . A A . 4 LYS CD 1 1
14 15484 1 1 7 LYS CE C 3.271 -3.631 24.908 1.00 . A A . 4 LYS CE 1 1
14 15485 1 1 7 LYS CG C 2.666 -1.888 23.232 1.00 . A A . 4 LYS CG 1 1
14 15486 1 1 7 LYS H H 4.653 1.076 20.706 1.00 . A A . 4 LYS H 1 1
14 15487 1 1 7 LYS HA H 3.383 0.600 23.345 1.00 . A A . 4 LYS HA 1 1
14 15488 1 1 7 LYS HB2 H 2.377 -0.847 21.375 1.00 . A A . 4 LYS HB2 1 1
14 15489 1 1 7 LYS HB3 H 3.888 -1.741 21.468 1.00 . A A . 4 LYS HB3 1 1
14 15490 1 1 7 LYS HD2 H 4.469 -3.059 23.220 1.00 . A A . 4 LYS HD2 1 1
14 15491 1 1 7 LYS HD3 H 4.402 -1.853 24.499 1.00 . A A . 4 LYS HD3 1 1
14 15492 1 1 7 LYS HE2 H 3.167 -4.575 24.394 1.00 . A A . 4 LYS HE2 1 1
14 15493 1 1 7 LYS HE3 H 3.949 -3.757 25.740 1.00 . A A . 4 LYS HE3 1 1
14 15494 1 1 7 LYS HG2 H 2.181 -1.203 23.911 1.00 . A A . 4 LYS HG2 1 1
14 15495 1 1 7 LYS HG3 H 1.950 -2.628 22.906 1.00 . A A . 4 LYS HG3 1 1
14 15496 1 1 7 LYS HZ1 H 1.234 -3.286 24.665 1.00 . A A . 4 LYS HZ1 1 1
14 15497 1 1 7 LYS HZ2 H 1.991 -2.222 25.751 1.00 . A A . 4 LYS HZ2 1 1
14 15498 1 1 7 LYS HZ3 H 1.664 -3.823 26.218 1.00 . A A . 4 LYS HZ3 1 1
14 15499 1 1 7 LYS N N 3.950 1.129 21.386 1.00 . A A . 4 LYS N 1 1
14 15500 1 1 7 LYS NZ N 1.939 -3.209 25.424 1.00 . A A . 4 LYS NZ 1 1
14 15501 1 1 7 LYS O O 5.856 -1.245 22.620 1.00 . A A . 4 LYS O 1 1
14 15502 1 1 8 ASP C C 7.547 1.159 25.501 1.00 . A A . 5 ASP C 1 1
14 15503 1 1 8 ASP CA C 7.300 0.418 24.196 1.00 . A A . 5 ASP CA 1 1
14 15504 1 1 8 ASP CB C 8.293 0.925 23.139 1.00 . A A . 5 ASP CB 1 1
14 15505 1 1 8 ASP CG C 8.070 2.421 22.910 1.00 . A A . 5 ASP CG 1 1
14 15506 1 1 8 ASP H H 5.462 1.508 23.955 1.00 . A A . 5 ASP H 1 1
14 15507 1 1 8 ASP HA H 7.421 -0.651 24.365 1.00 . A A . 5 ASP HA 1 1
14 15508 1 1 8 ASP HB2 H 9.304 0.764 23.480 1.00 . A A . 5 ASP HB2 1 1
14 15509 1 1 8 ASP HB3 H 8.140 0.396 22.210 1.00 . A A . 5 ASP HB3 1 1
14 15510 1 1 8 ASP N N 5.924 0.678 23.710 1.00 . A A . 5 ASP N 1 1
14 15511 1 1 8 ASP O O 8.674 1.417 25.873 1.00 . A A . 5 ASP O 1 1
14 15512 1 1 8 ASP OD1 O 7.955 3.112 23.910 1.00 . A A . 5 ASP OD1 1 1
14 15513 1 1 8 ASP OD2 O 8.028 2.791 21.747 1.00 . A A . 5 ASP OD2 1 1
14 15514 1 1 9 VAL C C 5.253 2.327 28.131 1.00 . A A . 6 VAL C 1 1
14 15515 1 1 9 VAL CA C 6.609 2.209 27.458 1.00 . A A . 6 VAL CA 1 1
14 15516 1 1 9 VAL CB C 7.134 3.624 27.163 1.00 . A A . 6 VAL CB 1 1
14 15517 1 1 9 VAL CG1 C 5.974 4.494 26.673 1.00 . A A . 6 VAL CG1 1 1
14 15518 1 1 9 VAL CG2 C 7.705 4.233 28.443 1.00 . A A . 6 VAL CG2 1 1
14 15519 1 1 9 VAL H H 5.592 1.250 25.828 1.00 . A A . 6 VAL H 1 1
14 15520 1 1 9 VAL HA H 7.291 1.665 28.112 1.00 . A A . 6 VAL HA 1 1
14 15521 1 1 9 VAL HB H 7.901 3.579 26.406 1.00 . A A . 6 VAL HB 1 1
14 15522 1 1 9 VAL HG11 H 6.358 5.415 26.260 1.00 . A A . 6 VAL HG11 1 1
14 15523 1 1 9 VAL HG12 H 5.316 4.722 27.498 1.00 . A A . 6 VAL HG12 1 1
14 15524 1 1 9 VAL HG13 H 5.420 3.967 25.911 1.00 . A A . 6 VAL HG13 1 1
14 15525 1 1 9 VAL HG21 H 8.220 5.154 28.211 1.00 . A A . 6 VAL HG21 1 1
14 15526 1 1 9 VAL HG22 H 8.399 3.545 28.896 1.00 . A A . 6 VAL HG22 1 1
14 15527 1 1 9 VAL HG23 H 6.904 4.439 29.137 1.00 . A A . 6 VAL HG23 1 1
14 15528 1 1 9 VAL N N 6.479 1.485 26.173 1.00 . A A . 6 VAL N 1 1
14 15529 1 1 9 VAL O O 4.239 2.049 27.522 1.00 . A A . 6 VAL O 1 1
14 15530 1 1 10 ILE C C 3.716 4.347 30.424 1.00 . A A . 7 ILE C 1 1
14 15531 1 1 10 ILE CA C 3.969 2.882 30.108 1.00 . A A . 7 ILE CA 1 1
14 15532 1 1 10 ILE CB C 4.061 2.094 31.415 1.00 . A A . 7 ILE CB 1 1
14 15533 1 1 10 ILE CD1 C 4.193 -0.235 32.285 1.00 . A A . 7 ILE CD1 1 1
14 15534 1 1 10 ILE CG1 C 4.582 0.691 31.131 1.00 . A A . 7 ILE CG1 1 1
14 15535 1 1 10 ILE CG2 C 2.652 1.979 32.020 1.00 . A A . 7 ILE CG2 1 1
14 15536 1 1 10 ILE H H 6.106 2.957 29.830 1.00 . A A . 7 ILE H 1 1
14 15537 1 1 10 ILE HA H 3.156 2.511 29.487 1.00 . A A . 7 ILE HA 1 1
14 15538 1 1 10 ILE HB H 4.741 2.601 32.096 1.00 . A A . 7 ILE HB 1 1
14 15539 1 1 10 ILE HD11 H 4.738 -1.164 32.207 1.00 . A A . 7 ILE HD11 1 1
14 15540 1 1 10 ILE HD12 H 3.134 -0.439 32.247 1.00 . A A . 7 ILE HD12 1 1
14 15541 1 1 10 ILE HD13 H 4.430 0.238 33.227 1.00 . A A . 7 ILE HD13 1 1
14 15542 1 1 10 ILE HG12 H 4.153 0.324 30.210 1.00 . A A . 7 ILE HG12 1 1
14 15543 1 1 10 ILE HG13 H 5.658 0.717 31.033 1.00 . A A . 7 ILE HG13 1 1
14 15544 1 1 10 ILE HG21 H 2.051 1.311 31.422 1.00 . A A . 7 ILE HG21 1 1
14 15545 1 1 10 ILE HG22 H 2.185 2.953 32.042 1.00 . A A . 7 ILE HG22 1 1
14 15546 1 1 10 ILE HG23 H 2.717 1.594 33.026 1.00 . A A . 7 ILE HG23 1 1
14 15547 1 1 10 ILE N N 5.257 2.738 29.380 1.00 . A A . 7 ILE N 1 1
14 15548 1 1 10 ILE O O 4.267 4.887 31.363 1.00 . A A . 7 ILE O 1 1
14 15549 1 1 11 GLU C C 1.282 6.541 30.642 1.00 . A A . 8 GLU C 1 1
14 15550 1 1 11 GLU CA C 2.569 6.390 29.859 1.00 . A A . 8 GLU CA 1 1
14 15551 1 1 11 GLU CB C 2.400 7.073 28.493 1.00 . A A . 8 GLU CB 1 1
14 15552 1 1 11 GLU CD C 1.839 6.693 26.092 1.00 . A A . 8 GLU CD 1 1
14 15553 1 1 11 GLU CG C 2.122 6.008 27.430 1.00 . A A . 8 GLU CG 1 1
14 15554 1 1 11 GLU H H 2.457 4.478 28.891 1.00 . A A . 8 GLU H 1 1
14 15555 1 1 11 GLU HA H 3.382 6.848 30.420 1.00 . A A . 8 GLU HA 1 1
14 15556 1 1 11 GLU HB2 H 1.575 7.770 28.536 1.00 . A A . 8 GLU HB2 1 1
14 15557 1 1 11 GLU HB3 H 3.303 7.609 28.241 1.00 . A A . 8 GLU HB3 1 1
14 15558 1 1 11 GLU HG2 H 2.980 5.362 27.326 1.00 . A A . 8 GLU HG2 1 1
14 15559 1 1 11 GLU HG3 H 1.263 5.420 27.718 1.00 . A A . 8 GLU HG3 1 1
14 15560 1 1 11 GLU N N 2.879 4.961 29.631 1.00 . A A . 8 GLU N 1 1
14 15561 1 1 11 GLU O O 0.251 6.028 30.253 1.00 . A A . 8 GLU O 1 1
14 15562 1 1 11 GLU OE1 O 1.402 7.832 26.149 1.00 . A A . 8 GLU OE1 1 1
14 15563 1 1 11 GLU OE2 O 2.075 6.040 25.090 1.00 . A A . 8 GLU OE2 1 1
14 15564 1 1 12 LEU C C 0.133 8.848 33.144 1.00 . A A . 9 LEU C 1 1
14 15565 1 1 12 LEU CA C 0.155 7.445 32.565 1.00 . A A . 9 LEU CA 1 1
14 15566 1 1 12 LEU CB C 0.190 6.435 33.721 1.00 . A A . 9 LEU CB 1 1
14 15567 1 1 12 LEU CD1 C 0.148 4.006 34.279 1.00 . A A . 9 LEU CD1 1 1
14 15568 1 1 12 LEU CD2 C -1.551 4.957 32.718 1.00 . A A . 9 LEU CD2 1 1
14 15569 1 1 12 LEU CG C -0.091 5.036 33.174 1.00 . A A . 9 LEU CG 1 1
14 15570 1 1 12 LEU H H 2.223 7.636 32.008 1.00 . A A . 9 LEU H 1 1
14 15571 1 1 12 LEU HA H -0.731 7.301 31.951 1.00 . A A . 9 LEU HA 1 1
14 15572 1 1 12 LEU HB2 H 1.163 6.453 34.189 1.00 . A A . 9 LEU HB2 1 1
14 15573 1 1 12 LEU HB3 H -0.559 6.697 34.455 1.00 . A A . 9 LEU HB3 1 1
14 15574 1 1 12 LEU HD11 H -0.779 3.804 34.795 1.00 . A A . 9 LEU HD11 1 1
14 15575 1 1 12 LEU HD12 H 0.873 4.389 34.983 1.00 . A A . 9 LEU HD12 1 1
14 15576 1 1 12 LEU HD13 H 0.522 3.089 33.847 1.00 . A A . 9 LEU HD13 1 1
14 15577 1 1 12 LEU HD21 H -2.145 5.665 33.278 1.00 . A A . 9 LEU HD21 1 1
14 15578 1 1 12 LEU HD22 H -1.932 3.961 32.886 1.00 . A A . 9 LEU HD22 1 1
14 15579 1 1 12 LEU HD23 H -1.617 5.190 31.666 1.00 . A A . 9 LEU HD23 1 1
14 15580 1 1 12 LEU HG H 0.562 4.833 32.340 1.00 . A A . 9 LEU HG 1 1
14 15581 1 1 12 LEU N N 1.364 7.244 31.736 1.00 . A A . 9 LEU N 1 1
14 15582 1 1 12 LEU O O 1.165 9.451 33.356 1.00 . A A . 9 LEU O 1 1
14 15583 1 1 13 GLU C C -1.047 10.647 35.462 1.00 . A A . 10 GLU C 1 1
14 15584 1 1 13 GLU CA C -1.145 10.705 33.952 1.00 . A A . 10 GLU CA 1 1
14 15585 1 1 13 GLU CB C -2.505 11.297 33.558 1.00 . A A . 10 GLU CB 1 1
14 15586 1 1 13 GLU CD C -3.312 9.662 31.853 1.00 . A A . 10 GLU CD 1 1
14 15587 1 1 13 GLU CG C -2.738 11.064 32.064 1.00 . A A . 10 GLU CG 1 1
14 15588 1 1 13 GLU H H -1.852 8.823 33.201 1.00 . A A . 10 GLU H 1 1
14 15589 1 1 13 GLU HA H -0.330 11.310 33.569 1.00 . A A . 10 GLU HA 1 1
14 15590 1 1 13 GLU HB2 H -3.289 10.817 34.127 1.00 . A A . 10 GLU HB2 1 1
14 15591 1 1 13 GLU HB3 H -2.515 12.356 33.766 1.00 . A A . 10 GLU HB3 1 1
14 15592 1 1 13 GLU HG2 H -3.435 11.796 31.683 1.00 . A A . 10 GLU HG2 1 1
14 15593 1 1 13 GLU HG3 H -1.803 11.150 31.530 1.00 . A A . 10 GLU HG3 1 1
14 15594 1 1 13 GLU N N -1.043 9.346 33.388 1.00 . A A . 10 GLU N 1 1
14 15595 1 1 13 GLU O O -1.614 9.769 36.083 1.00 . A A . 10 GLU O 1 1
14 15596 1 1 13 GLU OE1 O -3.389 8.953 32.843 1.00 . A A . 10 GLU OE1 1 1
14 15597 1 1 13 GLU OE2 O -3.641 9.378 30.713 1.00 . A A . 10 GLU OE2 1 1
14 15598 1 1 14 GLY C C -0.235 13.006 38.022 1.00 . A A . 11 GLY C 1 1
14 15599 1 1 14 GLY CA C -0.193 11.582 37.511 1.00 . A A . 11 GLY CA 1 1
14 15600 1 1 14 GLY H H 0.105 12.290 35.490 1.00 . A A . 11 GLY H 1 1
14 15601 1 1 14 GLY HA2 H -0.999 11.018 37.953 1.00 . A A . 11 GLY HA2 1 1
14 15602 1 1 14 GLY HA3 H 0.752 11.128 37.783 1.00 . A A . 11 GLY HA3 1 1
14 15603 1 1 14 GLY N N -0.331 11.580 36.033 1.00 . A A . 11 GLY N 1 1
14 15604 1 1 14 GLY O O -0.423 13.931 37.255 1.00 . A A . 11 GLY O 1 1
14 15605 1 1 15 THR C C 1.133 14.738 40.752 1.00 . A A . 12 THR C 1 1
14 15606 1 1 15 THR CA C -0.089 14.512 39.893 1.00 . A A . 12 THR CA 1 1
14 15607 1 1 15 THR CB C -1.343 14.645 40.761 1.00 . A A . 12 THR CB 1 1
14 15608 1 1 15 THR CG2 C -2.069 15.966 40.473 1.00 . A A . 12 THR CG2 1 1
14 15609 1 1 15 THR H H 0.081 12.372 39.880 1.00 . A A . 12 THR H 1 1
14 15610 1 1 15 THR HA H -0.089 15.243 39.096 1.00 . A A . 12 THR HA 1 1
14 15611 1 1 15 THR HB H -1.121 14.506 41.817 1.00 . A A . 12 THR HB 1 1
14 15612 1 1 15 THR HG1 H -2.507 13.122 41.051 1.00 . A A . 12 THR HG1 1 1
14 15613 1 1 15 THR HG21 H -1.511 16.789 40.896 1.00 . A A . 12 THR HG21 1 1
14 15614 1 1 15 THR HG22 H -3.056 15.944 40.912 1.00 . A A . 12 THR HG22 1 1
14 15615 1 1 15 THR HG23 H -2.159 16.108 39.406 1.00 . A A . 12 THR HG23 1 1
14 15616 1 1 15 THR N N -0.064 13.155 39.306 1.00 . A A . 12 THR N 1 1
14 15617 1 1 15 THR O O 1.402 13.988 41.669 1.00 . A A . 12 THR O 1 1
14 15618 1 1 15 THR OG1 O -2.227 13.644 40.296 1.00 . A A . 12 THR OG1 1 1
14 15619 1 1 16 VAL C C 2.717 16.287 42.691 1.00 . A A . 13 VAL C 1 1
14 15620 1 1 16 VAL CA C 3.072 16.062 41.239 1.00 . A A . 13 VAL CA 1 1
14 15621 1 1 16 VAL CB C 3.741 17.331 40.697 1.00 . A A . 13 VAL CB 1 1
14 15622 1 1 16 VAL CG1 C 5.137 17.458 41.311 1.00 . A A . 13 VAL CG1 1 1
14 15623 1 1 16 VAL CG2 C 3.872 17.231 39.181 1.00 . A A . 13 VAL CG2 1 1
14 15624 1 1 16 VAL H H 1.598 16.353 39.689 1.00 . A A . 13 VAL H 1 1
14 15625 1 1 16 VAL HA H 3.741 15.213 41.172 1.00 . A A . 13 VAL HA 1 1
14 15626 1 1 16 VAL HB H 3.150 18.194 40.956 1.00 . A A . 13 VAL HB 1 1
14 15627 1 1 16 VAL HG11 H 5.560 18.419 41.060 1.00 . A A . 13 VAL HG11 1 1
14 15628 1 1 16 VAL HG12 H 5.777 16.677 40.925 1.00 . A A . 13 VAL HG12 1 1
14 15629 1 1 16 VAL HG13 H 5.073 17.367 42.384 1.00 . A A . 13 VAL HG13 1 1
14 15630 1 1 16 VAL HG21 H 3.246 16.432 38.814 1.00 . A A . 13 VAL HG21 1 1
14 15631 1 1 16 VAL HG22 H 4.898 17.029 38.917 1.00 . A A . 13 VAL HG22 1 1
14 15632 1 1 16 VAL HG23 H 3.563 18.161 38.728 1.00 . A A . 13 VAL HG23 1 1
14 15633 1 1 16 VAL N N 1.856 15.774 40.444 1.00 . A A . 13 VAL N 1 1
14 15634 1 1 16 VAL O O 1.796 17.021 42.997 1.00 . A A . 13 VAL O 1 1
14 15635 1 1 17 SER C C 4.290 16.592 45.723 1.00 . A A . 14 SER C 1 1
14 15636 1 1 17 SER CA C 3.186 15.806 45.018 1.00 . A A . 14 SER CA 1 1
14 15637 1 1 17 SER CB C 3.108 14.404 45.639 1.00 . A A . 14 SER CB 1 1
14 15638 1 1 17 SER H H 4.190 15.065 43.257 1.00 . A A . 14 SER H 1 1
14 15639 1 1 17 SER HA H 2.246 16.332 45.147 1.00 . A A . 14 SER HA 1 1
14 15640 1 1 17 SER HB2 H 3.103 14.462 46.717 1.00 . A A . 14 SER HB2 1 1
14 15641 1 1 17 SER HB3 H 2.233 13.880 45.285 1.00 . A A . 14 SER HB3 1 1
14 15642 1 1 17 SER HG H 4.036 13.121 44.510 1.00 . A A . 14 SER HG 1 1
14 15643 1 1 17 SER N N 3.459 15.650 43.564 1.00 . A A . 14 SER N 1 1
14 15644 1 1 17 SER O O 4.034 17.263 46.704 1.00 . A A . 14 SER O 1 1
14 15645 1 1 17 SER OG O 4.287 13.755 45.186 1.00 . A A . 14 SER OG 1 1
14 15646 1 1 18 GLU C C 7.670 17.671 44.878 1.00 . A A . 15 GLU C 1 1
14 15647 1 1 18 GLU CA C 6.602 17.249 45.880 1.00 . A A . 15 GLU CA 1 1
14 15648 1 1 18 GLU CB C 7.247 16.327 46.926 1.00 . A A . 15 GLU CB 1 1
14 15649 1 1 18 GLU CD C 8.062 16.221 49.281 1.00 . A A . 15 GLU CD 1 1
14 15650 1 1 18 GLU CG C 7.667 17.159 48.139 1.00 . A A . 15 GLU CG 1 1
14 15651 1 1 18 GLU H H 5.669 15.945 44.431 1.00 . A A . 15 GLU H 1 1
14 15652 1 1 18 GLU HA H 6.193 18.140 46.355 1.00 . A A . 15 GLU HA 1 1
14 15653 1 1 18 GLU HB2 H 6.537 15.574 47.232 1.00 . A A . 15 GLU HB2 1 1
14 15654 1 1 18 GLU HB3 H 8.114 15.845 46.499 1.00 . A A . 15 GLU HB3 1 1
14 15655 1 1 18 GLU HG2 H 8.511 17.781 47.881 1.00 . A A . 15 GLU HG2 1 1
14 15656 1 1 18 GLU HG3 H 6.846 17.784 48.457 1.00 . A A . 15 GLU HG3 1 1
14 15657 1 1 18 GLU N N 5.496 16.500 45.224 1.00 . A A . 15 GLU N 1 1
14 15658 1 1 18 GLU O O 7.800 17.084 43.822 1.00 . A A . 15 GLU O 1 1
14 15659 1 1 18 GLU OE1 O 7.634 15.080 49.216 1.00 . A A . 15 GLU OE1 1 1
14 15660 1 1 18 GLU OE2 O 8.769 16.698 50.153 1.00 . A A . 15 GLU OE2 1 1
14 15661 1 1 19 ALA C C 10.866 18.956 44.958 1.00 . A A . 16 ALA C 1 1
14 15662 1 1 19 ALA CA C 9.495 19.191 44.339 1.00 . A A . 16 ALA CA 1 1
14 15663 1 1 19 ALA CB C 9.295 20.702 44.140 1.00 . A A . 16 ALA CB 1 1
14 15664 1 1 19 ALA H H 8.266 19.127 46.107 1.00 . A A . 16 ALA H 1 1
14 15665 1 1 19 ALA HA H 9.442 18.668 43.393 1.00 . A A . 16 ALA HA 1 1
14 15666 1 1 19 ALA HB1 H 10.043 21.081 43.459 1.00 . A A . 16 ALA HB1 1 1
14 15667 1 1 19 ALA HB2 H 9.387 21.210 45.088 1.00 . A A . 16 ALA HB2 1 1
14 15668 1 1 19 ALA HB3 H 8.313 20.890 43.730 1.00 . A A . 16 ALA HB3 1 1
14 15669 1 1 19 ALA N N 8.418 18.693 45.240 1.00 . A A . 16 ALA N 1 1
14 15670 1 1 19 ALA O O 11.118 19.367 46.075 1.00 . A A . 16 ALA O 1 1
14 15671 1 1 20 LEU C C 14.174 18.661 43.831 1.00 . A A . 17 LEU C 1 1
14 15672 1 1 20 LEU CA C 13.102 18.018 44.732 1.00 . A A . 17 LEU CA 1 1
14 15673 1 1 20 LEU CB C 13.307 16.497 44.728 1.00 . A A . 17 LEU CB 1 1
14 15674 1 1 20 LEU CD1 C 12.162 14.319 45.084 1.00 . A A . 17 LEU CD1 1 1
14 15675 1 1 20 LEU CD2 C 11.865 16.163 46.726 1.00 . A A . 17 LEU CD2 1 1
14 15676 1 1 20 LEU CG C 12.039 15.830 45.249 1.00 . A A . 17 LEU CG 1 1
14 15677 1 1 20 LEU H H 11.475 17.995 43.317 1.00 . A A . 17 LEU H 1 1
14 15678 1 1 20 LEU HA H 13.182 18.406 45.729 1.00 . A A . 17 LEU HA 1 1
14 15679 1 1 20 LEU HB2 H 13.511 16.157 43.724 1.00 . A A . 17 LEU HB2 1 1
14 15680 1 1 20 LEU HB3 H 14.139 16.238 45.364 1.00 . A A . 17 LEU HB3 1 1
14 15681 1 1 20 LEU HD11 H 11.355 13.830 45.607 1.00 . A A . 17 LEU HD11 1 1
14 15682 1 1 20 LEU HD12 H 13.105 13.985 45.488 1.00 . A A . 17 LEU HD12 1 1
14 15683 1 1 20 LEU HD13 H 12.114 14.064 44.036 1.00 . A A . 17 LEU HD13 1 1
14 15684 1 1 20 LEU HD21 H 11.441 17.150 46.828 1.00 . A A . 17 LEU HD21 1 1
14 15685 1 1 20 LEU HD22 H 12.822 16.133 47.221 1.00 . A A . 17 LEU HD22 1 1
14 15686 1 1 20 LEU HD23 H 11.203 15.444 47.185 1.00 . A A . 17 LEU HD23 1 1
14 15687 1 1 20 LEU HG H 11.193 16.189 44.700 1.00 . A A . 17 LEU HG 1 1
14 15688 1 1 20 LEU N N 11.731 18.299 44.212 1.00 . A A . 17 LEU N 1 1
14 15689 1 1 20 LEU O O 13.973 18.826 42.647 1.00 . A A . 17 LEU O 1 1
14 15690 1 1 21 PRO C C 16.895 18.717 42.571 1.00 . A A . 18 PRO C 1 1
14 15691 1 1 21 PRO CA C 16.389 19.642 43.669 1.00 . A A . 18 PRO CA 1 1
14 15692 1 1 21 PRO CB C 17.509 19.870 44.707 1.00 . A A . 18 PRO CB 1 1
14 15693 1 1 21 PRO CD C 15.550 18.850 45.861 1.00 . A A . 18 PRO CD 1 1
14 15694 1 1 21 PRO CG C 17.004 19.303 46.069 1.00 . A A . 18 PRO CG 1 1
14 15695 1 1 21 PRO HA H 16.059 20.579 43.238 1.00 . A A . 18 PRO HA 1 1
14 15696 1 1 21 PRO HB2 H 18.407 19.354 44.401 1.00 . A A . 18 PRO HB2 1 1
14 15697 1 1 21 PRO HB3 H 17.714 20.928 44.801 1.00 . A A . 18 PRO HB3 1 1
14 15698 1 1 21 PRO HD2 H 15.430 17.816 46.140 1.00 . A A . 18 PRO HD2 1 1
14 15699 1 1 21 PRO HD3 H 14.882 19.475 46.434 1.00 . A A . 18 PRO HD3 1 1
14 15700 1 1 21 PRO HG2 H 17.612 18.462 46.367 1.00 . A A . 18 PRO HG2 1 1
14 15701 1 1 21 PRO HG3 H 17.048 20.069 46.829 1.00 . A A . 18 PRO HG3 1 1
14 15702 1 1 21 PRO N N 15.299 19.024 44.423 1.00 . A A . 18 PRO N 1 1
14 15703 1 1 21 PRO O O 16.509 17.569 42.495 1.00 . A A . 18 PRO O 1 1
14 15704 1 1 22 ASN C C 17.244 18.099 39.583 1.00 . A A . 19 ASN C 1 1
14 15705 1 1 22 ASN CA C 18.306 18.426 40.632 1.00 . A A . 19 ASN CA 1 1
14 15706 1 1 22 ASN CB C 18.853 17.112 41.216 1.00 . A A . 19 ASN CB 1 1
14 15707 1 1 22 ASN CG C 19.354 17.362 42.640 1.00 . A A . 19 ASN CG 1 1
14 15708 1 1 22 ASN H H 18.026 20.177 41.847 1.00 . A A . 19 ASN H 1 1
14 15709 1 1 22 ASN HA H 19.101 18.991 40.156 1.00 . A A . 19 ASN HA 1 1
14 15710 1 1 22 ASN HB2 H 18.074 16.365 41.235 1.00 . A A . 19 ASN HB2 1 1
14 15711 1 1 22 ASN HB3 H 19.672 16.757 40.607 1.00 . A A . 19 ASN HB3 1 1
14 15712 1 1 22 ASN HD21 H 20.998 18.295 42.034 1.00 . A A . 19 ASN HD21 1 1
14 15713 1 1 22 ASN HD22 H 20.820 18.161 43.717 1.00 . A A . 19 ASN HD22 1 1
14 15714 1 1 22 ASN N N 17.749 19.243 41.740 1.00 . A A . 19 ASN N 1 1
14 15715 1 1 22 ASN ND2 N 20.485 17.991 42.812 1.00 . A A . 19 ASN ND2 1 1
14 15716 1 1 22 ASN O O 17.293 17.062 38.952 1.00 . A A . 19 ASN O 1 1
14 15717 1 1 22 ASN OD1 O 18.723 16.986 43.609 1.00 . A A . 19 ASN OD1 1 1
14 15718 1 1 23 ALA C C 14.527 17.408 38.658 1.00 . A A . 20 ALA C 1 1
14 15719 1 1 23 ALA CA C 15.234 18.739 38.409 1.00 . A A . 20 ALA CA 1 1
14 15720 1 1 23 ALA CB C 15.894 18.694 37.024 1.00 . A A . 20 ALA CB 1 1
14 15721 1 1 23 ALA H H 16.300 19.811 39.945 1.00 . A A . 20 ALA H 1 1
14 15722 1 1 23 ALA HA H 14.504 19.545 38.462 1.00 . A A . 20 ALA HA 1 1
14 15723 1 1 23 ALA HB1 H 16.631 19.479 36.946 1.00 . A A . 20 ALA HB1 1 1
14 15724 1 1 23 ALA HB2 H 15.149 18.831 36.262 1.00 . A A . 20 ALA HB2 1 1
14 15725 1 1 23 ALA HB3 H 16.376 17.738 36.881 1.00 . A A . 20 ALA HB3 1 1
14 15726 1 1 23 ALA N N 16.303 18.988 39.415 1.00 . A A . 20 ALA N 1 1
14 15727 1 1 23 ALA O O 14.394 16.599 37.758 1.00 . A A . 20 ALA O 1 1
14 15728 1 1 24 MET C C 12.194 16.257 41.122 1.00 . A A . 21 MET C 1 1
14 15729 1 1 24 MET CA C 13.368 15.964 40.206 1.00 . A A . 21 MET CA 1 1
14 15730 1 1 24 MET CB C 14.349 15.048 40.969 1.00 . A A . 21 MET CB 1 1
14 15731 1 1 24 MET CE C 16.488 12.039 40.003 1.00 . A A . 21 MET CE 1 1
14 15732 1 1 24 MET CG C 15.429 14.532 40.016 1.00 . A A . 21 MET CG 1 1
14 15733 1 1 24 MET H H 14.163 17.907 40.541 1.00 . A A . 21 MET H 1 1
14 15734 1 1 24 MET HA H 13.009 15.487 39.297 1.00 . A A . 21 MET HA 1 1
14 15735 1 1 24 MET HB2 H 14.811 15.604 41.771 1.00 . A A . 21 MET HB2 1 1
14 15736 1 1 24 MET HB3 H 13.809 14.212 41.388 1.00 . A A . 21 MET HB3 1 1
14 15737 1 1 24 MET HE1 H 17.425 12.526 39.776 1.00 . A A . 21 MET HE1 1 1
14 15738 1 1 24 MET HE2 H 16.509 11.025 39.633 1.00 . A A . 21 MET HE2 1 1
14 15739 1 1 24 MET HE3 H 16.335 12.029 41.072 1.00 . A A . 21 MET HE3 1 1
14 15740 1 1 24 MET HG2 H 15.579 15.267 39.247 1.00 . A A . 21 MET HG2 1 1
14 15741 1 1 24 MET HG3 H 16.351 14.449 40.570 1.00 . A A . 21 MET HG3 1 1
14 15742 1 1 24 MET N N 14.065 17.218 39.868 1.00 . A A . 21 MET N 1 1
14 15743 1 1 24 MET O O 12.272 17.115 41.973 1.00 . A A . 21 MET O 1 1
14 15744 1 1 24 MET SD S 15.134 12.941 39.211 1.00 . A A . 21 MET SD 1 1
14 15745 1 1 25 PHE C C 9.211 14.484 42.077 1.00 . A A . 22 PHE C 1 1
14 15746 1 1 25 PHE CA C 9.940 15.784 41.785 1.00 . A A . 22 PHE CA 1 1
14 15747 1 1 25 PHE CB C 8.955 16.772 41.110 1.00 . A A . 22 PHE CB 1 1
14 15748 1 1 25 PHE CD1 C 9.427 15.610 38.886 1.00 . A A . 22 PHE CD1 1 1
14 15749 1 1 25 PHE CD2 C 8.764 17.898 38.861 1.00 . A A . 22 PHE CD2 1 1
14 15750 1 1 25 PHE CE1 C 9.468 15.618 37.508 1.00 . A A . 22 PHE CE1 1 1
14 15751 1 1 25 PHE CE2 C 8.807 17.895 37.488 1.00 . A A . 22 PHE CE2 1 1
14 15752 1 1 25 PHE CG C 9.071 16.755 39.579 1.00 . A A . 22 PHE CG 1 1
14 15753 1 1 25 PHE CZ C 9.158 16.757 36.816 1.00 . A A . 22 PHE CZ 1 1
14 15754 1 1 25 PHE H H 11.103 14.888 40.224 1.00 . A A . 22 PHE H 1 1
14 15755 1 1 25 PHE HA H 10.286 16.187 42.732 1.00 . A A . 22 PHE HA 1 1
14 15756 1 1 25 PHE HB2 H 7.944 16.512 41.385 1.00 . A A . 22 PHE HB2 1 1
14 15757 1 1 25 PHE HB3 H 9.159 17.770 41.456 1.00 . A A . 22 PHE HB3 1 1
14 15758 1 1 25 PHE HD1 H 9.668 14.714 39.417 1.00 . A A . 22 PHE HD1 1 1
14 15759 1 1 25 PHE HD2 H 8.493 18.800 39.383 1.00 . A A . 22 PHE HD2 1 1
14 15760 1 1 25 PHE HE1 H 9.753 14.734 36.973 1.00 . A A . 22 PHE HE1 1 1
14 15761 1 1 25 PHE HE2 H 8.564 18.793 36.940 1.00 . A A . 22 PHE HE2 1 1
14 15762 1 1 25 PHE HZ H 9.197 16.759 35.739 1.00 . A A . 22 PHE HZ 1 1
14 15763 1 1 25 PHE N N 11.124 15.554 40.924 1.00 . A A . 22 PHE N 1 1
14 15764 1 1 25 PHE O O 9.341 13.514 41.360 1.00 . A A . 22 PHE O 1 1
14 15765 1 1 26 LYS C C 6.284 13.361 43.008 1.00 . A A . 23 LYS C 1 1
14 15766 1 1 26 LYS CA C 7.713 13.270 43.515 1.00 . A A . 23 LYS CA 1 1
14 15767 1 1 26 LYS CB C 7.693 13.167 45.055 1.00 . A A . 23 LYS CB 1 1
14 15768 1 1 26 LYS CD C 8.514 11.308 46.506 1.00 . A A . 23 LYS CD 1 1
14 15769 1 1 26 LYS CE C 8.203 9.903 47.022 1.00 . A A . 23 LYS CE 1 1
14 15770 1 1 26 LYS CG C 7.457 11.708 45.475 1.00 . A A . 23 LYS CG 1 1
14 15771 1 1 26 LYS H H 8.404 15.293 43.700 1.00 . A A . 23 LYS H 1 1
14 15772 1 1 26 LYS HA H 8.195 12.405 43.069 1.00 . A A . 23 LYS HA 1 1
14 15773 1 1 26 LYS HB2 H 8.637 13.510 45.451 1.00 . A A . 23 LYS HB2 1 1
14 15774 1 1 26 LYS HB3 H 6.901 13.787 45.447 1.00 . A A . 23 LYS HB3 1 1
14 15775 1 1 26 LYS HD2 H 9.493 11.318 46.047 1.00 . A A . 23 LYS HD2 1 1
14 15776 1 1 26 LYS HD3 H 8.503 12.008 47.330 1.00 . A A . 23 LYS HD3 1 1
14 15777 1 1 26 LYS HE2 H 8.064 9.233 46.186 1.00 . A A . 23 LYS HE2 1 1
14 15778 1 1 26 LYS HE3 H 9.026 9.547 47.624 1.00 . A A . 23 LYS HE3 1 1
14 15779 1 1 26 LYS HG2 H 6.474 11.611 45.911 1.00 . A A . 23 LYS HG2 1 1
14 15780 1 1 26 LYS HG3 H 7.527 11.060 44.616 1.00 . A A . 23 LYS HG3 1 1
14 15781 1 1 26 LYS HZ1 H 7.067 9.244 48.638 1.00 . A A . 23 LYS HZ1 1 1
14 15782 1 1 26 LYS HZ2 H 6.151 9.635 47.261 1.00 . A A . 23 LYS HZ2 1 1
14 15783 1 1 26 LYS HZ3 H 6.807 10.871 48.226 1.00 . A A . 23 LYS HZ3 1 1
14 15784 1 1 26 LYS N N 8.465 14.488 43.145 1.00 . A A . 23 LYS N 1 1
14 15785 1 1 26 LYS NZ N 6.963 9.914 47.850 1.00 . A A . 23 LYS NZ 1 1
14 15786 1 1 26 LYS O O 5.609 14.346 43.235 1.00 . A A . 23 LYS O 1 1
14 15787 1 1 27 VAL C C 3.697 11.150 42.321 1.00 . A A . 24 VAL C 1 1
14 15788 1 1 27 VAL CA C 4.468 12.328 41.786 1.00 . A A . 24 VAL CA 1 1
14 15789 1 1 27 VAL CB C 4.538 12.208 40.264 1.00 . A A . 24 VAL CB 1 1
14 15790 1 1 27 VAL CG1 C 3.152 12.473 39.670 1.00 . A A . 24 VAL CG1 1 1
14 15791 1 1 27 VAL CG2 C 5.517 13.242 39.731 1.00 . A A . 24 VAL CG2 1 1
14 15792 1 1 27 VAL H H 6.440 11.559 42.171 1.00 . A A . 24 VAL H 1 1
14 15793 1 1 27 VAL HA H 3.959 13.243 42.077 1.00 . A A . 24 VAL HA 1 1
14 15794 1 1 27 VAL HB H 4.867 11.222 39.994 1.00 . A A . 24 VAL HB 1 1
14 15795 1 1 27 VAL HG11 H 3.100 12.068 38.671 1.00 . A A . 24 VAL HG11 1 1
14 15796 1 1 27 VAL HG12 H 2.970 13.536 39.631 1.00 . A A . 24 VAL HG12 1 1
14 15797 1 1 27 VAL HG13 H 2.397 12.007 40.282 1.00 . A A . 24 VAL HG13 1 1
14 15798 1 1 27 VAL HG21 H 6.524 12.870 39.825 1.00 . A A . 24 VAL HG21 1 1
14 15799 1 1 27 VAL HG22 H 5.423 14.155 40.295 1.00 . A A . 24 VAL HG22 1 1
14 15800 1 1 27 VAL HG23 H 5.305 13.440 38.693 1.00 . A A . 24 VAL HG23 1 1
14 15801 1 1 27 VAL N N 5.853 12.332 42.324 1.00 . A A . 24 VAL N 1 1
14 15802 1 1 27 VAL O O 4.266 10.118 42.620 1.00 . A A . 24 VAL O 1 1
14 15803 1 1 28 LYS C C 0.418 9.937 42.008 1.00 . A A . 25 LYS C 1 1
14 15804 1 1 28 LYS CA C 1.557 10.228 42.957 1.00 . A A . 25 LYS CA 1 1
14 15805 1 1 28 LYS CB C 0.982 10.639 44.317 1.00 . A A . 25 LYS CB 1 1
14 15806 1 1 28 LYS CD C 1.552 11.670 46.518 1.00 . A A . 25 LYS CD 1 1
14 15807 1 1 28 LYS CE C 1.364 10.553 47.544 1.00 . A A . 25 LYS CE 1 1
14 15808 1 1 28 LYS CG C 2.129 11.078 45.229 1.00 . A A . 25 LYS CG 1 1
14 15809 1 1 28 LYS H H 2.020 12.193 42.170 1.00 . A A . 25 LYS H 1 1
14 15810 1 1 28 LYS HA H 2.154 9.330 43.053 1.00 . A A . 25 LYS HA 1 1
14 15811 1 1 28 LYS HB2 H 0.287 11.451 44.188 1.00 . A A . 25 LYS HB2 1 1
14 15812 1 1 28 LYS HB3 H 0.469 9.796 44.761 1.00 . A A . 25 LYS HB3 1 1
14 15813 1 1 28 LYS HD2 H 2.230 12.413 46.911 1.00 . A A . 25 LYS HD2 1 1
14 15814 1 1 28 LYS HD3 H 0.600 12.136 46.309 1.00 . A A . 25 LYS HD3 1 1
14 15815 1 1 28 LYS HE2 H 1.122 10.981 48.505 1.00 . A A . 25 LYS HE2 1 1
14 15816 1 1 28 LYS HE3 H 0.556 9.906 47.232 1.00 . A A . 25 LYS HE3 1 1
14 15817 1 1 28 LYS HG2 H 2.748 10.227 45.467 1.00 . A A . 25 LYS HG2 1 1
14 15818 1 1 28 LYS HG3 H 2.729 11.820 44.724 1.00 . A A . 25 LYS HG3 1 1
14 15819 1 1 28 LYS HZ1 H 2.900 9.712 48.670 1.00 . A A . 25 LYS HZ1 1 1
14 15820 1 1 28 LYS HZ2 H 3.365 10.185 47.106 1.00 . A A . 25 LYS HZ2 1 1
14 15821 1 1 28 LYS HZ3 H 2.435 8.781 47.327 1.00 . A A . 25 LYS HZ3 1 1
14 15822 1 1 28 LYS N N 2.416 11.331 42.437 1.00 . A A . 25 LYS N 1 1
14 15823 1 1 28 LYS NZ N 2.610 9.748 47.672 1.00 . A A . 25 LYS NZ 1 1
14 15824 1 1 28 LYS O O -0.304 10.827 41.597 1.00 . A A . 25 LYS O 1 1
14 15825 1 1 29 LEU C C -2.086 8.055 41.501 1.00 . A A . 26 LEU C 1 1
14 15826 1 1 29 LEU CA C -0.792 8.297 40.753 1.00 . A A . 26 LEU CA 1 1
14 15827 1 1 29 LEU CB C -0.370 6.997 40.070 1.00 . A A . 26 LEU CB 1 1
14 15828 1 1 29 LEU CD1 C 1.527 6.129 38.720 1.00 . A A . 26 LEU CD1 1 1
14 15829 1 1 29 LEU CD2 C -0.154 7.638 37.696 1.00 . A A . 26 LEU CD2 1 1
14 15830 1 1 29 LEU CG C 0.620 7.328 38.965 1.00 . A A . 26 LEU CG 1 1
14 15831 1 1 29 LEU H H 0.895 8.022 42.017 1.00 . A A . 26 LEU H 1 1
14 15832 1 1 29 LEU HA H -0.940 9.085 40.025 1.00 . A A . 26 LEU HA 1 1
14 15833 1 1 29 LEU HB2 H 0.094 6.339 40.791 1.00 . A A . 26 LEU HB2 1 1
14 15834 1 1 29 LEU HB3 H -1.236 6.509 39.648 1.00 . A A . 26 LEU HB3 1 1
14 15835 1 1 29 LEU HD11 H 0.952 5.318 38.300 1.00 . A A . 26 LEU HD11 1 1
14 15836 1 1 29 LEU HD12 H 1.968 5.810 39.651 1.00 . A A . 26 LEU HD12 1 1
14 15837 1 1 29 LEU HD13 H 2.312 6.404 38.030 1.00 . A A . 26 LEU HD13 1 1
14 15838 1 1 29 LEU HD21 H 0.520 8.005 36.941 1.00 . A A . 26 LEU HD21 1 1
14 15839 1 1 29 LEU HD22 H -0.903 8.389 37.903 1.00 . A A . 26 LEU HD22 1 1
14 15840 1 1 29 LEU HD23 H -0.639 6.742 37.339 1.00 . A A . 26 LEU HD23 1 1
14 15841 1 1 29 LEU HG H 1.214 8.185 39.252 1.00 . A A . 26 LEU HG 1 1
14 15842 1 1 29 LEU N N 0.282 8.691 41.670 1.00 . A A . 26 LEU N 1 1
14 15843 1 1 29 LEU O O -2.084 7.541 42.600 1.00 . A A . 26 LEU O 1 1
14 15844 1 1 30 GLU C C -4.588 6.799 42.054 1.00 . A A . 27 GLU C 1 1
14 15845 1 1 30 GLU CA C -4.476 8.230 41.560 1.00 . A A . 27 GLU CA 1 1
14 15846 1 1 30 GLU CB C -5.589 8.491 40.537 1.00 . A A . 27 GLU CB 1 1
14 15847 1 1 30 GLU CD C -6.466 7.845 38.292 1.00 . A A . 27 GLU CD 1 1
14 15848 1 1 30 GLU CG C -5.299 7.690 39.268 1.00 . A A . 27 GLU CG 1 1
14 15849 1 1 30 GLU H H -3.125 8.848 40.011 1.00 . A A . 27 GLU H 1 1
14 15850 1 1 30 GLU HA H -4.555 8.910 42.408 1.00 . A A . 27 GLU HA 1 1
14 15851 1 1 30 GLU HB2 H -6.542 8.186 40.949 1.00 . A A . 27 GLU HB2 1 1
14 15852 1 1 30 GLU HB3 H -5.626 9.545 40.301 1.00 . A A . 27 GLU HB3 1 1
14 15853 1 1 30 GLU HG2 H -4.395 8.055 38.804 1.00 . A A . 27 GLU HG2 1 1
14 15854 1 1 30 GLU HG3 H -5.178 6.646 39.515 1.00 . A A . 27 GLU HG3 1 1
14 15855 1 1 30 GLU N N -3.173 8.433 40.896 1.00 . A A . 27 GLU N 1 1
14 15856 1 1 30 GLU O O -5.293 6.516 43.002 1.00 . A A . 27 GLU O 1 1
14 15857 1 1 30 GLU OE1 O -7.581 7.659 38.750 1.00 . A A . 27 GLU OE1 1 1
14 15858 1 1 30 GLU OE2 O -6.177 8.142 37.145 1.00 . A A . 27 GLU OE2 1 1
14 15859 1 1 31 ASN C C -3.362 4.334 43.212 1.00 . A A . 28 ASN C 1 1
14 15860 1 1 31 ASN CA C -3.932 4.496 41.808 1.00 . A A . 28 ASN CA 1 1
14 15861 1 1 31 ASN CB C -3.081 3.680 40.824 1.00 . A A . 28 ASN CB 1 1
14 15862 1 1 31 ASN CG C -3.525 3.983 39.391 1.00 . A A . 28 ASN CG 1 1
14 15863 1 1 31 ASN H H -3.330 6.191 40.638 1.00 . A A . 28 ASN H 1 1
14 15864 1 1 31 ASN HA H -4.967 4.159 41.801 1.00 . A A . 28 ASN HA 1 1
14 15865 1 1 31 ASN HB2 H -2.041 3.941 40.936 1.00 . A A . 28 ASN HB2 1 1
14 15866 1 1 31 ASN HB3 H -3.209 2.629 41.019 1.00 . A A . 28 ASN HB3 1 1
14 15867 1 1 31 ASN HD21 H -5.385 3.356 39.695 1.00 . A A . 28 ASN HD21 1 1
14 15868 1 1 31 ASN HD22 H -5.055 3.921 38.128 1.00 . A A . 28 ASN HD22 1 1
14 15869 1 1 31 ASN N N -3.884 5.914 41.396 1.00 . A A . 28 ASN N 1 1
14 15870 1 1 31 ASN ND2 N -4.758 3.733 39.043 1.00 . A A . 28 ASN ND2 1 1
14 15871 1 1 31 ASN O O -3.580 3.329 43.861 1.00 . A A . 28 ASN O 1 1
14 15872 1 1 31 ASN OD1 O -2.753 4.449 38.577 1.00 . A A . 28 ASN OD1 1 1
14 15873 1 1 32 GLY C C -0.525 5.024 44.956 1.00 . A A . 29 GLY C 1 1
14 15874 1 1 32 GLY CA C -2.036 5.278 45.017 1.00 . A A . 29 GLY CA 1 1
14 15875 1 1 32 GLY H H -2.491 6.120 43.086 1.00 . A A . 29 GLY H 1 1
14 15876 1 1 32 GLY HA2 H -2.215 6.217 45.521 1.00 . A A . 29 GLY HA2 1 1
14 15877 1 1 32 GLY HA3 H -2.504 4.485 45.579 1.00 . A A . 29 GLY HA3 1 1
14 15878 1 1 32 GLY N N -2.637 5.337 43.652 1.00 . A A . 29 GLY N 1 1
14 15879 1 1 32 GLY O O 0.126 4.962 45.982 1.00 . A A . 29 GLY O 1 1
14 15880 1 1 33 HIS C C 2.269 5.925 43.490 1.00 . A A . 30 HIS C 1 1
14 15881 1 1 33 HIS CA C 1.480 4.638 43.664 1.00 . A A . 30 HIS CA 1 1
14 15882 1 1 33 HIS CB C 1.730 3.741 42.456 1.00 . A A . 30 HIS CB 1 1
14 15883 1 1 33 HIS CD2 C 0.876 1.407 43.292 1.00 . A A . 30 HIS CD2 1 1
14 15884 1 1 33 HIS CE1 C -0.890 1.388 42.190 1.00 . A A . 30 HIS CE1 1 1
14 15885 1 1 33 HIS CG C 0.786 2.554 42.534 1.00 . A A . 30 HIS CG 1 1
14 15886 1 1 33 HIS H H -0.547 4.934 42.945 1.00 . A A . 30 HIS H 1 1
14 15887 1 1 33 HIS HA H 1.814 4.150 44.576 1.00 . A A . 30 HIS HA 1 1
14 15888 1 1 33 HIS HB2 H 1.544 4.290 41.544 1.00 . A A . 30 HIS HB2 1 1
14 15889 1 1 33 HIS HB3 H 2.751 3.388 42.464 1.00 . A A . 30 HIS HB3 1 1
14 15890 1 1 33 HIS HD1 H -0.617 3.134 41.286 1.00 . A A . 30 HIS HD1 1 1
14 15891 1 1 33 HIS HD2 H 1.684 1.164 43.965 1.00 . A A . 30 HIS HD2 1 1
14 15892 1 1 33 HIS HE1 H -1.842 1.121 41.780 1.00 . A A . 30 HIS HE1 1 1
14 15893 1 1 33 HIS N N 0.013 4.886 43.764 1.00 . A A . 30 HIS N 1 1
14 15894 1 1 33 HIS ND1 N -0.285 2.461 41.913 1.00 . A A . 30 HIS ND1 1 1
14 15895 1 1 33 HIS NE2 N -0.222 0.641 43.068 1.00 . A A . 30 HIS NE2 1 1
14 15896 1 1 33 HIS O O 1.821 6.853 42.848 1.00 . A A . 30 HIS O 1 1
14 15897 1 1 34 GLU C C 5.475 6.869 43.041 1.00 . A A . 31 GLU C 1 1
14 15898 1 1 34 GLU CA C 4.311 7.139 43.978 1.00 . A A . 31 GLU CA 1 1
14 15899 1 1 34 GLU CB C 4.865 7.451 45.375 1.00 . A A . 31 GLU CB 1 1
14 15900 1 1 34 GLU CD C 5.975 6.430 47.365 1.00 . A A . 31 GLU CD 1 1
14 15901 1 1 34 GLU CG C 5.664 6.246 45.879 1.00 . A A . 31 GLU CG 1 1
14 15902 1 1 34 GLU H H 3.751 5.168 44.575 1.00 . A A . 31 GLU H 1 1
14 15903 1 1 34 GLU HA H 3.734 7.963 43.598 1.00 . A A . 31 GLU HA 1 1
14 15904 1 1 34 GLU HB2 H 5.508 8.317 45.326 1.00 . A A . 31 GLU HB2 1 1
14 15905 1 1 34 GLU HB3 H 4.049 7.654 46.054 1.00 . A A . 31 GLU HB3 1 1
14 15906 1 1 34 GLU HG2 H 5.088 5.342 45.743 1.00 . A A . 31 GLU HG2 1 1
14 15907 1 1 34 GLU HG3 H 6.590 6.164 45.328 1.00 . A A . 31 GLU HG3 1 1
14 15908 1 1 34 GLU N N 3.446 5.943 44.075 1.00 . A A . 31 GLU N 1 1
14 15909 1 1 34 GLU O O 6.024 5.784 43.036 1.00 . A A . 31 GLU O 1 1
14 15910 1 1 34 GLU OE1 O 6.950 7.112 47.633 1.00 . A A . 31 GLU OE1 1 1
14 15911 1 1 34 GLU OE2 O 5.218 5.879 48.148 1.00 . A A . 31 GLU OE2 1 1
14 15912 1 1 35 ILE C C 7.860 8.891 41.246 1.00 . A A . 32 ILE C 1 1
14 15913 1 1 35 ILE CA C 6.967 7.667 41.319 1.00 . A A . 32 ILE CA 1 1
14 15914 1 1 35 ILE CB C 6.402 7.424 39.938 1.00 . A A . 32 ILE CB 1 1
14 15915 1 1 35 ILE CD1 C 3.945 7.555 40.294 1.00 . A A . 32 ILE CD1 1 1
14 15916 1 1 35 ILE CG1 C 5.119 6.610 40.026 1.00 . A A . 32 ILE CG1 1 1
14 15917 1 1 35 ILE CG2 C 7.434 6.637 39.117 1.00 . A A . 32 ILE CG2 1 1
14 15918 1 1 35 ILE H H 5.367 8.723 42.307 1.00 . A A . 32 ILE H 1 1
14 15919 1 1 35 ILE HA H 7.554 6.833 41.630 1.00 . A A . 32 ILE HA 1 1
14 15920 1 1 35 ILE HB H 6.194 8.369 39.486 1.00 . A A . 32 ILE HB 1 1
14 15921 1 1 35 ILE HD11 H 4.313 8.483 40.705 1.00 . A A . 32 ILE HD11 1 1
14 15922 1 1 35 ILE HD12 H 3.263 7.099 40.996 1.00 . A A . 32 ILE HD12 1 1
14 15923 1 1 35 ILE HD13 H 3.423 7.756 39.370 1.00 . A A . 32 ILE HD13 1 1
14 15924 1 1 35 ILE HG12 H 4.956 6.086 39.096 1.00 . A A . 32 ILE HG12 1 1
14 15925 1 1 35 ILE HG13 H 5.197 5.891 40.826 1.00 . A A . 32 ILE HG13 1 1
14 15926 1 1 35 ILE HG21 H 8.420 7.042 39.290 1.00 . A A . 32 ILE HG21 1 1
14 15927 1 1 35 ILE HG22 H 7.199 6.714 38.068 1.00 . A A . 32 ILE HG22 1 1
14 15928 1 1 35 ILE HG23 H 7.419 5.598 39.411 1.00 . A A . 32 ILE HG23 1 1
14 15929 1 1 35 ILE N N 5.837 7.860 42.263 1.00 . A A . 32 ILE N 1 1
14 15930 1 1 35 ILE O O 7.402 10.010 41.374 1.00 . A A . 32 ILE O 1 1
14 15931 1 1 36 LEU C C 10.218 10.154 39.498 1.00 . A A . 33 LEU C 1 1
14 15932 1 1 36 LEU CA C 10.072 9.777 40.954 1.00 . A A . 33 LEU CA 1 1
14 15933 1 1 36 LEU CB C 11.436 9.323 41.503 1.00 . A A . 33 LEU CB 1 1
14 15934 1 1 36 LEU CD1 C 10.147 8.913 43.602 1.00 . A A . 33 LEU CD1 1 1
14 15935 1 1 36 LEU CD2 C 12.633 8.714 43.606 1.00 . A A . 33 LEU CD2 1 1
14 15936 1 1 36 LEU CG C 11.445 9.483 43.026 1.00 . A A . 33 LEU CG 1 1
14 15937 1 1 36 LEU H H 9.447 7.740 40.937 1.00 . A A . 33 LEU H 1 1
14 15938 1 1 36 LEU HA H 9.679 10.620 41.511 1.00 . A A . 33 LEU HA 1 1
14 15939 1 1 36 LEU HB2 H 11.605 8.288 41.246 1.00 . A A . 33 LEU HB2 1 1
14 15940 1 1 36 LEU HB3 H 12.221 9.927 41.071 1.00 . A A . 33 LEU HB3 1 1
14 15941 1 1 36 LEU HD11 H 9.346 9.627 43.474 1.00 . A A . 33 LEU HD11 1 1
14 15942 1 1 36 LEU HD12 H 10.273 8.707 44.654 1.00 . A A . 33 LEU HD12 1 1
14 15943 1 1 36 LEU HD13 H 9.892 7.997 43.089 1.00 . A A . 33 LEU HD13 1 1
14 15944 1 1 36 LEU HD21 H 12.680 8.866 44.674 1.00 . A A . 33 LEU HD21 1 1
14 15945 1 1 36 LEU HD22 H 13.550 9.066 43.156 1.00 . A A . 33 LEU HD22 1 1
14 15946 1 1 36 LEU HD23 H 12.519 7.660 43.402 1.00 . A A . 33 LEU HD23 1 1
14 15947 1 1 36 LEU HG H 11.529 10.530 43.282 1.00 . A A . 33 LEU HG 1 1
14 15948 1 1 36 LEU N N 9.128 8.654 41.043 1.00 . A A . 33 LEU N 1 1
14 15949 1 1 36 LEU O O 10.536 9.311 38.681 1.00 . A A . 33 LEU O 1 1
14 15950 1 1 37 CYS C C 11.176 12.891 37.568 1.00 . A A . 34 CYS C 1 1
14 15951 1 1 37 CYS CA C 10.107 11.834 37.765 1.00 . A A . 34 CYS CA 1 1
14 15952 1 1 37 CYS CB C 8.756 12.421 37.339 1.00 . A A . 34 CYS CB 1 1
14 15953 1 1 37 CYS H H 9.743 12.063 39.883 1.00 . A A . 34 CYS H 1 1
14 15954 1 1 37 CYS HA H 10.351 10.978 37.153 1.00 . A A . 34 CYS HA 1 1
14 15955 1 1 37 CYS HB2 H 8.526 13.248 37.995 1.00 . A A . 34 CYS HB2 1 1
14 15956 1 1 37 CYS HB3 H 8.859 12.813 36.339 1.00 . A A . 34 CYS HB3 1 1
14 15957 1 1 37 CYS HG H 6.615 11.747 37.812 1.00 . A A . 34 CYS HG 1 1
14 15958 1 1 37 CYS N N 9.985 11.407 39.185 1.00 . A A . 34 CYS N 1 1
14 15959 1 1 37 CYS O O 11.522 13.611 38.482 1.00 . A A . 34 CYS O 1 1
14 15960 1 1 37 CYS SG S 7.330 11.308 37.347 1.00 . A A . 34 CYS SG 1 1
14 15961 1 1 38 HIS C C 12.233 14.901 34.954 1.00 . A A . 35 HIS C 1 1
14 15962 1 1 38 HIS CA C 12.737 13.952 36.036 1.00 . A A . 35 HIS CA 1 1
14 15963 1 1 38 HIS CB C 13.976 13.203 35.512 1.00 . A A . 35 HIS CB 1 1
14 15964 1 1 38 HIS CD2 C 16.286 14.180 36.333 1.00 . A A . 35 HIS CD2 1 1
14 15965 1 1 38 HIS CE1 C 16.436 15.702 34.913 1.00 . A A . 35 HIS CE1 1 1
14 15966 1 1 38 HIS CG C 15.182 14.149 35.502 1.00 . A A . 35 HIS CG 1 1
14 15967 1 1 38 HIS H H 11.368 12.327 35.663 1.00 . A A . 35 HIS H 1 1
14 15968 1 1 38 HIS HA H 12.975 14.529 36.932 1.00 . A A . 35 HIS HA 1 1
14 15969 1 1 38 HIS HB2 H 14.191 12.359 36.152 1.00 . A A . 35 HIS HB2 1 1
14 15970 1 1 38 HIS HB3 H 13.792 12.852 34.507 1.00 . A A . 35 HIS HB3 1 1
14 15971 1 1 38 HIS HD1 H 14.726 15.309 33.970 1.00 . A A . 35 HIS HD1 1 1
14 15972 1 1 38 HIS HD2 H 16.472 13.503 37.153 1.00 . A A . 35 HIS HD2 1 1
14 15973 1 1 38 HIS HE1 H 16.780 16.544 34.330 1.00 . A A . 35 HIS HE1 1 1
14 15974 1 1 38 HIS N N 11.683 12.952 36.358 1.00 . A A . 35 HIS N 1 1
14 15975 1 1 38 HIS ND1 N 15.351 15.084 34.692 1.00 . A A . 35 HIS ND1 1 1
14 15976 1 1 38 HIS NE2 N 17.106 15.195 35.949 1.00 . A A . 35 HIS NE2 1 1
14 15977 1 1 38 HIS O O 11.355 14.555 34.189 1.00 . A A . 35 HIS O 1 1
14 15978 1 1 39 ILE C C 13.240 17.013 32.643 1.00 . A A . 36 ILE C 1 1
14 15979 1 1 39 ILE CA C 12.357 17.057 33.883 1.00 . A A . 36 ILE CA 1 1
14 15980 1 1 39 ILE CB C 12.431 18.448 34.502 1.00 . A A . 36 ILE CB 1 1
14 15981 1 1 39 ILE CD1 C 11.444 19.916 36.247 1.00 . A A . 36 ILE CD1 1 1
14 15982 1 1 39 ILE CG1 C 11.242 18.650 35.409 1.00 . A A . 36 ILE CG1 1 1
14 15983 1 1 39 ILE CG2 C 12.377 19.499 33.390 1.00 . A A . 36 ILE CG2 1 1
14 15984 1 1 39 ILE H H 13.497 16.315 35.538 1.00 . A A . 36 ILE H 1 1
14 15985 1 1 39 ILE HA H 11.340 16.825 33.597 1.00 . A A . 36 ILE HA 1 1
14 15986 1 1 39 ILE HB H 13.346 18.537 35.081 1.00 . A A . 36 ILE HB 1 1
14 15987 1 1 39 ILE HD11 H 10.668 20.631 36.020 1.00 . A A . 36 ILE HD11 1 1
14 15988 1 1 39 ILE HD12 H 12.407 20.353 36.024 1.00 . A A . 36 ILE HD12 1 1
14 15989 1 1 39 ILE HD13 H 11.402 19.668 37.297 1.00 . A A . 36 ILE HD13 1 1
14 15990 1 1 39 ILE HG12 H 10.342 18.742 34.813 1.00 . A A . 36 ILE HG12 1 1
14 15991 1 1 39 ILE HG13 H 11.149 17.802 36.058 1.00 . A A . 36 ILE HG13 1 1
14 15992 1 1 39 ILE HG21 H 11.891 20.392 33.753 1.00 . A A . 36 ILE HG21 1 1
14 15993 1 1 39 ILE HG22 H 11.825 19.113 32.551 1.00 . A A . 36 ILE HG22 1 1
14 15994 1 1 39 ILE HG23 H 13.377 19.744 33.075 1.00 . A A . 36 ILE HG23 1 1
14 15995 1 1 39 ILE N N 12.797 16.079 34.907 1.00 . A A . 36 ILE N 1 1
14 15996 1 1 39 ILE O O 14.413 16.706 32.720 1.00 . A A . 36 ILE O 1 1
14 15997 1 1 40 SER C C 14.083 18.662 30.008 1.00 . A A . 37 SER C 1 1
14 15998 1 1 40 SER CA C 13.419 17.310 30.258 1.00 . A A . 37 SER CA 1 1
14 15999 1 1 40 SER CB C 12.452 17.011 29.102 1.00 . A A . 37 SER CB 1 1
14 16000 1 1 40 SER H H 11.705 17.561 31.514 1.00 . A A . 37 SER H 1 1
14 16001 1 1 40 SER HA H 14.185 16.547 30.325 1.00 . A A . 37 SER HA 1 1
14 16002 1 1 40 SER HB2 H 11.623 17.702 29.106 1.00 . A A . 37 SER HB2 1 1
14 16003 1 1 40 SER HB3 H 12.967 17.045 28.154 1.00 . A A . 37 SER HB3 1 1
14 16004 1 1 40 SER HG H 12.652 15.078 29.033 1.00 . A A . 37 SER HG 1 1
14 16005 1 1 40 SER N N 12.649 17.323 31.520 1.00 . A A . 37 SER N 1 1
14 16006 1 1 40 SER O O 14.053 19.535 30.847 1.00 . A A . 37 SER O 1 1
14 16007 1 1 40 SER OG O 11.994 15.693 29.365 1.00 . A A . 37 SER OG 1 1
14 16008 1 1 41 GLY C C 14.332 21.163 28.066 1.00 . A A . 38 GLY C 1 1
14 16009 1 1 41 GLY CA C 15.340 20.100 28.530 1.00 . A A . 38 GLY CA 1 1
14 16010 1 1 41 GLY H H 14.666 18.075 28.202 1.00 . A A . 38 GLY H 1 1
14 16011 1 1 41 GLY HA2 H 15.851 20.460 29.411 1.00 . A A . 38 GLY HA2 1 1
14 16012 1 1 41 GLY HA3 H 16.063 19.934 27.747 1.00 . A A . 38 GLY HA3 1 1
14 16013 1 1 41 GLY N N 14.666 18.808 28.852 1.00 . A A . 38 GLY N 1 1
14 16014 1 1 41 GLY O O 14.610 22.346 28.134 1.00 . A A . 38 GLY O 1 1
14 16015 1 1 42 LYS C C 11.563 22.481 28.319 1.00 . A A . 39 LYS C 1 1
14 16016 1 1 42 LYS CA C 12.186 21.732 27.146 1.00 . A A . 39 LYS CA 1 1
14 16017 1 1 42 LYS CB C 11.089 21.013 26.325 1.00 . A A . 39 LYS CB 1 1
14 16018 1 1 42 LYS CD C 9.210 19.379 26.427 1.00 . A A . 39 LYS CD 1 1
14 16019 1 1 42 LYS CE C 7.746 19.612 26.813 1.00 . A A . 39 LYS CE 1 1
14 16020 1 1 42 LYS CG C 10.108 20.302 27.259 1.00 . A A . 39 LYS CG 1 1
14 16021 1 1 42 LYS H H 12.989 19.781 27.565 1.00 . A A . 39 LYS H 1 1
14 16022 1 1 42 LYS HA H 12.704 22.455 26.529 1.00 . A A . 39 LYS HA 1 1
14 16023 1 1 42 LYS HB2 H 10.555 21.738 25.728 1.00 . A A . 39 LYS HB2 1 1
14 16024 1 1 42 LYS HB3 H 11.549 20.289 25.669 1.00 . A A . 39 LYS HB3 1 1
14 16025 1 1 42 LYS HD2 H 9.345 19.593 25.377 1.00 . A A . 39 LYS HD2 1 1
14 16026 1 1 42 LYS HD3 H 9.475 18.350 26.615 1.00 . A A . 39 LYS HD3 1 1
14 16027 1 1 42 LYS HE2 H 7.128 18.849 26.365 1.00 . A A . 39 LYS HE2 1 1
14 16028 1 1 42 LYS HE3 H 7.641 19.564 27.888 1.00 . A A . 39 LYS HE3 1 1
14 16029 1 1 42 LYS HG2 H 10.654 19.717 27.983 1.00 . A A . 39 LYS HG2 1 1
14 16030 1 1 42 LYS HG3 H 9.499 21.030 27.772 1.00 . A A . 39 LYS HG3 1 1
14 16031 1 1 42 LYS HZ1 H 6.396 20.843 25.816 1.00 . A A . 39 LYS HZ1 1 1
14 16032 1 1 42 LYS HZ2 H 8.009 21.362 25.716 1.00 . A A . 39 LYS HZ2 1 1
14 16033 1 1 42 LYS HZ3 H 7.137 21.573 27.158 1.00 . A A . 39 LYS HZ3 1 1
14 16034 1 1 42 LYS N N 13.185 20.736 27.606 1.00 . A A . 39 LYS N 1 1
14 16035 1 1 42 LYS NZ N 7.287 20.948 26.340 1.00 . A A . 39 LYS NZ 1 1
14 16036 1 1 42 LYS O O 11.607 23.694 28.364 1.00 . A A . 39 LYS O 1 1
14 16037 1 1 43 LEU C C 11.417 23.345 31.020 1.00 . A A . 40 LEU C 1 1
14 16038 1 1 43 LEU CA C 10.385 22.462 30.399 1.00 . A A . 40 LEU CA 1 1
14 16039 1 1 43 LEU CB C 9.928 21.412 31.419 1.00 . A A . 40 LEU CB 1 1
14 16040 1 1 43 LEU CD1 C 9.533 19.140 30.457 1.00 . A A . 40 LEU CD1 1 1
14 16041 1 1 43 LEU CD2 C 7.714 20.294 31.687 1.00 . A A . 40 LEU CD2 1 1
14 16042 1 1 43 LEU CG C 8.906 20.498 30.749 1.00 . A A . 40 LEU CG 1 1
14 16043 1 1 43 LEU H H 10.982 20.791 29.189 1.00 . A A . 40 LEU H 1 1
14 16044 1 1 43 LEU HA H 9.553 23.077 30.051 1.00 . A A . 40 LEU HA 1 1
14 16045 1 1 43 LEU HB2 H 10.774 20.835 31.748 1.00 . A A . 40 LEU HB2 1 1
14 16046 1 1 43 LEU HB3 H 9.479 21.901 32.269 1.00 . A A . 40 LEU HB3 1 1
14 16047 1 1 43 LEU HD11 H 9.415 18.495 31.315 1.00 . A A . 40 LEU HD11 1 1
14 16048 1 1 43 LEU HD12 H 10.580 19.260 30.241 1.00 . A A . 40 LEU HD12 1 1
14 16049 1 1 43 LEU HD13 H 9.041 18.691 29.605 1.00 . A A . 40 LEU HD13 1 1
14 16050 1 1 43 LEU HD21 H 8.021 19.706 32.543 1.00 . A A . 40 LEU HD21 1 1
14 16051 1 1 43 LEU HD22 H 6.925 19.773 31.165 1.00 . A A . 40 LEU HD22 1 1
14 16052 1 1 43 LEU HD23 H 7.348 21.249 32.026 1.00 . A A . 40 LEU HD23 1 1
14 16053 1 1 43 LEU HG H 8.585 20.949 29.828 1.00 . A A . 40 LEU HG 1 1
14 16054 1 1 43 LEU N N 10.997 21.766 29.246 1.00 . A A . 40 LEU N 1 1
14 16055 1 1 43 LEU O O 11.113 24.295 31.715 1.00 . A A . 40 LEU O 1 1
14 16056 1 1 44 ARG C C 13.818 25.114 30.579 1.00 . A A . 41 ARG C 1 1
14 16057 1 1 44 ARG CA C 13.735 23.782 31.296 1.00 . A A . 41 ARG CA 1 1
14 16058 1 1 44 ARG CB C 15.021 22.997 31.046 1.00 . A A . 41 ARG CB 1 1
14 16059 1 1 44 ARG CD C 15.147 22.341 33.437 1.00 . A A . 41 ARG CD 1 1
14 16060 1 1 44 ARG CG C 15.876 23.047 32.293 1.00 . A A . 41 ARG CG 1 1
14 16061 1 1 44 ARG CZ C 15.958 21.425 35.521 1.00 . A A . 41 ARG CZ 1 1
14 16062 1 1 44 ARG H H 12.805 22.227 30.192 1.00 . A A . 41 ARG H 1 1
14 16063 1 1 44 ARG HA H 13.574 23.948 32.357 1.00 . A A . 41 ARG HA 1 1
14 16064 1 1 44 ARG HB2 H 14.780 21.971 30.811 1.00 . A A . 41 ARG HB2 1 1
14 16065 1 1 44 ARG HB3 H 15.559 23.434 30.219 1.00 . A A . 41 ARG HB3 1 1
14 16066 1 1 44 ARG HD2 H 14.669 23.071 34.073 1.00 . A A . 41 ARG HD2 1 1
14 16067 1 1 44 ARG HD3 H 14.401 21.673 33.039 1.00 . A A . 41 ARG HD3 1 1
14 16068 1 1 44 ARG HE H 16.914 21.155 33.799 1.00 . A A . 41 ARG HE 1 1
14 16069 1 1 44 ARG HG2 H 16.812 22.555 32.102 1.00 . A A . 41 ARG HG2 1 1
14 16070 1 1 44 ARG HG3 H 16.058 24.073 32.558 1.00 . A A . 41 ARG HG3 1 1
14 16071 1 1 44 ARG HH11 H 17.836 21.963 35.958 1.00 . A A . 41 ARG HH11 1 1
14 16072 1 1 44 ARG HH12 H 16.835 21.573 37.316 1.00 . A A . 41 ARG HH12 1 1
14 16073 1 1 44 ARG HH21 H 14.051 20.859 35.309 1.00 . A A . 41 ARG HH21 1 1
14 16074 1 1 44 ARG HH22 H 14.634 20.932 36.938 1.00 . A A . 41 ARG HH22 1 1
14 16075 1 1 44 ARG N N 12.628 23.006 30.755 1.00 . A A . 41 ARG N 1 1
14 16076 1 1 44 ARG NE N 16.137 21.562 34.235 1.00 . A A . 41 ARG NE 1 1
14 16077 1 1 44 ARG NH1 N 16.954 21.673 36.329 1.00 . A A . 41 ARG NH1 1 1
14 16078 1 1 44 ARG NH2 N 14.790 21.042 35.957 1.00 . A A . 41 ARG NH2 1 1
14 16079 1 1 44 ARG O O 14.064 26.140 31.182 1.00 . A A . 41 ARG O 1 1
14 16080 1 1 45 MET C C 12.450 27.189 28.786 1.00 . A A . 42 MET C 1 1
14 16081 1 1 45 MET CA C 13.664 26.313 28.502 1.00 . A A . 42 MET CA 1 1
14 16082 1 1 45 MET CB C 13.674 25.941 27.011 1.00 . A A . 42 MET CB 1 1
14 16083 1 1 45 MET CE C 16.395 27.229 25.052 1.00 . A A . 42 MET CE 1 1
14 16084 1 1 45 MET CG C 15.073 25.453 26.624 1.00 . A A . 42 MET CG 1 1
14 16085 1 1 45 MET H H 13.417 24.218 28.851 1.00 . A A . 42 MET H 1 1
14 16086 1 1 45 MET HA H 14.565 26.857 28.770 1.00 . A A . 42 MET HA 1 1
14 16087 1 1 45 MET HB2 H 12.954 25.157 26.829 1.00 . A A . 42 MET HB2 1 1
14 16088 1 1 45 MET HB3 H 13.414 26.805 26.419 1.00 . A A . 42 MET HB3 1 1
14 16089 1 1 45 MET HE1 H 17.110 26.673 24.462 1.00 . A A . 42 MET HE1 1 1
14 16090 1 1 45 MET HE2 H 16.648 28.278 25.030 1.00 . A A . 42 MET HE2 1 1
14 16091 1 1 45 MET HE3 H 15.405 27.088 24.644 1.00 . A A . 42 MET HE3 1 1
14 16092 1 1 45 MET HG2 H 15.315 24.601 27.243 1.00 . A A . 42 MET HG2 1 1
14 16093 1 1 45 MET HG3 H 15.039 25.113 25.601 1.00 . A A . 42 MET HG3 1 1
14 16094 1 1 45 MET N N 13.607 25.071 29.290 1.00 . A A . 42 MET N 1 1
14 16095 1 1 45 MET O O 12.533 28.400 28.735 1.00 . A A . 42 MET O 1 1
14 16096 1 1 45 MET SD S 16.434 26.637 26.762 1.00 . A A . 42 MET SD 1 1
14 16097 1 1 46 ASN C C 10.226 28.009 30.746 1.00 . A A . 43 ASN C 1 1
14 16098 1 1 46 ASN CA C 10.120 27.358 29.371 1.00 . A A . 43 ASN CA 1 1
14 16099 1 1 46 ASN CB C 8.910 26.412 29.352 1.00 . A A . 43 ASN CB 1 1
14 16100 1 1 46 ASN CG C 8.626 25.986 27.911 1.00 . A A . 43 ASN CG 1 1
14 16101 1 1 46 ASN H H 11.307 25.575 29.121 1.00 . A A . 43 ASN H 1 1
14 16102 1 1 46 ASN HA H 10.017 28.138 28.615 1.00 . A A . 43 ASN HA 1 1
14 16103 1 1 46 ASN HB2 H 9.119 25.538 29.948 1.00 . A A . 43 ASN HB2 1 1
14 16104 1 1 46 ASN HB3 H 8.045 26.918 29.749 1.00 . A A . 43 ASN HB3 1 1
14 16105 1 1 46 ASN HD21 H 7.840 27.741 27.410 1.00 . A A . 43 ASN HD21 1 1
14 16106 1 1 46 ASN HD22 H 7.882 26.584 26.168 1.00 . A A . 43 ASN HD22 1 1
14 16107 1 1 46 ASN N N 11.336 26.563 29.084 1.00 . A A . 43 ASN N 1 1
14 16108 1 1 46 ASN ND2 N 8.070 26.841 27.095 1.00 . A A . 43 ASN ND2 1 1
14 16109 1 1 46 ASN O O 9.746 29.105 30.961 1.00 . A A . 43 ASN O 1 1
14 16110 1 1 46 ASN OD1 O 8.908 24.873 27.513 1.00 . A A . 43 ASN OD1 1 1
14 16111 1 1 47 PHE C C 9.764 28.562 33.510 1.00 . A A . 44 PHE C 1 1
14 16112 1 1 47 PHE CA C 11.026 27.857 33.026 1.00 . A A . 44 PHE CA 1 1
14 16113 1 1 47 PHE CB C 12.179 28.872 33.008 1.00 . A A . 44 PHE CB 1 1
14 16114 1 1 47 PHE CD1 C 13.211 28.058 35.173 1.00 . A A . 44 PHE CD1 1 1
14 16115 1 1 47 PHE CD2 C 12.588 30.358 35.018 1.00 . A A . 44 PHE CD2 1 1
14 16116 1 1 47 PHE CE1 C 13.655 28.268 36.462 1.00 . A A . 44 PHE CE1 1 1
14 16117 1 1 47 PHE CE2 C 13.034 30.563 36.307 1.00 . A A . 44 PHE CE2 1 1
14 16118 1 1 47 PHE CG C 12.673 29.102 34.438 1.00 . A A . 44 PHE CG 1 1
14 16119 1 1 47 PHE CZ C 13.566 29.518 37.028 1.00 . A A . 44 PHE CZ 1 1
14 16120 1 1 47 PHE H H 11.231 26.435 31.425 1.00 . A A . 44 PHE H 1 1
14 16121 1 1 47 PHE HA H 11.251 27.035 33.704 1.00 . A A . 44 PHE HA 1 1
14 16122 1 1 47 PHE HB2 H 12.992 28.491 32.407 1.00 . A A . 44 PHE HB2 1 1
14 16123 1 1 47 PHE HB3 H 11.836 29.809 32.593 1.00 . A A . 44 PHE HB3 1 1
14 16124 1 1 47 PHE HD1 H 13.283 27.075 34.733 1.00 . A A . 44 PHE HD1 1 1
14 16125 1 1 47 PHE HD2 H 12.172 31.181 34.456 1.00 . A A . 44 PHE HD2 1 1
14 16126 1 1 47 PHE HE1 H 14.074 27.450 37.029 1.00 . A A . 44 PHE HE1 1 1
14 16127 1 1 47 PHE HE2 H 12.962 31.544 36.753 1.00 . A A . 44 PHE HE2 1 1
14 16128 1 1 47 PHE HZ H 13.914 29.681 38.038 1.00 . A A . 44 PHE HZ 1 1
14 16129 1 1 47 PHE N N 10.863 27.314 31.652 1.00 . A A . 44 PHE N 1 1
14 16130 1 1 47 PHE O O 9.782 29.745 33.787 1.00 . A A . 44 PHE O 1 1
14 16131 1 1 48 ILE C C 7.363 28.416 35.582 1.00 . A A . 45 ILE C 1 1
14 16132 1 1 48 ILE CA C 7.435 28.448 34.065 1.00 . A A . 45 ILE CA 1 1
14 16133 1 1 48 ILE CB C 6.258 27.649 33.506 1.00 . A A . 45 ILE CB 1 1
14 16134 1 1 48 ILE CD1 C 7.068 25.579 32.400 1.00 . A A . 45 ILE CD1 1 1
14 16135 1 1 48 ILE CG1 C 6.641 27.030 32.172 1.00 . A A . 45 ILE CG1 1 1
14 16136 1 1 48 ILE CG2 C 5.074 28.608 33.285 1.00 . A A . 45 ILE CG2 1 1
14 16137 1 1 48 ILE H H 8.712 26.886 33.365 1.00 . A A . 45 ILE H 1 1
14 16138 1 1 48 ILE HA H 7.403 29.476 33.727 1.00 . A A . 45 ILE HA 1 1
14 16139 1 1 48 ILE HB H 5.996 26.858 34.207 1.00 . A A . 45 ILE HB 1 1
14 16140 1 1 48 ILE HD11 H 6.195 24.946 32.454 1.00 . A A . 45 ILE HD11 1 1
14 16141 1 1 48 ILE HD12 H 7.620 25.502 33.326 1.00 . A A . 45 ILE HD12 1 1
14 16142 1 1 48 ILE HD13 H 7.694 25.250 31.586 1.00 . A A . 45 ILE HD13 1 1
14 16143 1 1 48 ILE HG12 H 5.796 27.058 31.501 1.00 . A A . 45 ILE HG12 1 1
14 16144 1 1 48 ILE HG13 H 7.457 27.586 31.736 1.00 . A A . 45 ILE HG13 1 1
14 16145 1 1 48 ILE HG21 H 5.092 28.984 32.272 1.00 . A A . 45 ILE HG21 1 1
14 16146 1 1 48 ILE HG22 H 5.144 29.438 33.972 1.00 . A A . 45 ILE HG22 1 1
14 16147 1 1 48 ILE HG23 H 4.145 28.084 33.453 1.00 . A A . 45 ILE HG23 1 1
14 16148 1 1 48 ILE N N 8.690 27.829 33.603 1.00 . A A . 45 ILE N 1 1
14 16149 1 1 48 ILE O O 8.355 28.176 36.242 1.00 . A A . 45 ILE O 1 1
14 16150 1 1 49 ARG C C 5.008 27.579 37.988 1.00 . A A . 46 ARG C 1 1
14 16151 1 1 49 ARG CA C 6.013 28.645 37.577 1.00 . A A . 46 ARG CA 1 1
14 16152 1 1 49 ARG CB C 5.493 30.024 38.027 1.00 . A A . 46 ARG CB 1 1
14 16153 1 1 49 ARG CD C 4.232 32.056 37.321 1.00 . A A . 46 ARG CD 1 1
14 16154 1 1 49 ARG CG C 4.611 30.626 36.928 1.00 . A A . 46 ARG CG 1 1
14 16155 1 1 49 ARG CZ C 1.982 32.405 36.516 1.00 . A A . 46 ARG CZ 1 1
14 16156 1 1 49 ARG H H 5.424 28.838 35.533 1.00 . A A . 46 ARG H 1 1
14 16157 1 1 49 ARG HA H 6.961 28.424 38.043 1.00 . A A . 46 ARG HA 1 1
14 16158 1 1 49 ARG HB2 H 4.917 29.916 38.934 1.00 . A A . 46 ARG HB2 1 1
14 16159 1 1 49 ARG HB3 H 6.330 30.679 38.217 1.00 . A A . 46 ARG HB3 1 1
14 16160 1 1 49 ARG HD2 H 3.782 32.060 38.302 1.00 . A A . 46 ARG HD2 1 1
14 16161 1 1 49 ARG HD3 H 5.115 32.680 37.330 1.00 . A A . 46 ARG HD3 1 1
14 16162 1 1 49 ARG HE H 3.576 33.086 35.542 1.00 . A A . 46 ARG HE 1 1
14 16163 1 1 49 ARG HG2 H 5.149 30.641 35.992 1.00 . A A . 46 ARG HG2 1 1
14 16164 1 1 49 ARG HG3 H 3.717 30.031 36.814 1.00 . A A . 46 ARG HG3 1 1
14 16165 1 1 49 ARG HH11 H 1.589 32.352 34.554 1.00 . A A . 46 ARG HH11 1 1
14 16166 1 1 49 ARG HH12 H 0.222 32.149 35.597 1.00 . A A . 46 ARG HH12 1 1
14 16167 1 1 49 ARG HH21 H 2.149 32.429 38.512 1.00 . A A . 46 ARG HH21 1 1
14 16168 1 1 49 ARG HH22 H 0.548 32.191 37.897 1.00 . A A . 46 ARG HH22 1 1
14 16169 1 1 49 ARG N N 6.184 28.655 36.107 1.00 . A A . 46 ARG N 1 1
14 16170 1 1 49 ARG NE N 3.259 32.595 36.330 1.00 . A A . 46 ARG NE 1 1
14 16171 1 1 49 ARG NH1 N 1.204 32.293 35.475 1.00 . A A . 46 ARG NH1 1 1
14 16172 1 1 49 ARG NH2 N 1.524 32.338 37.737 1.00 . A A . 46 ARG NH2 1 1
14 16173 1 1 49 ARG O O 3.886 27.880 38.343 1.00 . A A . 46 ARG O 1 1
14 16174 1 1 50 ILE C C 4.803 24.795 39.742 1.00 . A A . 47 ILE C 1 1
14 16175 1 1 50 ILE CA C 4.531 25.233 38.310 1.00 . A A . 47 ILE CA 1 1
14 16176 1 1 50 ILE CB C 4.797 24.054 37.373 1.00 . A A . 47 ILE CB 1 1
14 16177 1 1 50 ILE CD1 C 2.703 24.000 35.994 1.00 . A A . 47 ILE CD1 1 1
14 16178 1 1 50 ILE CG1 C 4.201 24.340 35.994 1.00 . A A . 47 ILE CG1 1 1
14 16179 1 1 50 ILE CG2 C 4.128 22.797 37.957 1.00 . A A . 47 ILE CG2 1 1
14 16180 1 1 50 ILE H H 6.351 26.156 37.636 1.00 . A A . 47 ILE H 1 1
14 16181 1 1 50 ILE HA H 3.500 25.568 38.230 1.00 . A A . 47 ILE HA 1 1
14 16182 1 1 50 ILE HB H 5.874 23.913 37.275 1.00 . A A . 47 ILE HB 1 1
14 16183 1 1 50 ILE HD11 H 2.569 22.932 36.069 1.00 . A A . 47 ILE HD11 1 1
14 16184 1 1 50 ILE HD12 H 2.251 24.350 35.076 1.00 . A A . 47 ILE HD12 1 1
14 16185 1 1 50 ILE HD13 H 2.218 24.478 36.830 1.00 . A A . 47 ILE HD13 1 1
14 16186 1 1 50 ILE HG12 H 4.334 25.385 35.755 1.00 . A A . 47 ILE HG12 1 1
14 16187 1 1 50 ILE HG13 H 4.707 23.742 35.251 1.00 . A A . 47 ILE HG13 1 1
14 16188 1 1 50 ILE HG21 H 4.163 21.994 37.236 1.00 . A A . 47 ILE HG21 1 1
14 16189 1 1 50 ILE HG22 H 3.099 23.011 38.201 1.00 . A A . 47 ILE HG22 1 1
14 16190 1 1 50 ILE HG23 H 4.649 22.491 38.853 1.00 . A A . 47 ILE HG23 1 1
14 16191 1 1 50 ILE N N 5.435 26.345 37.929 1.00 . A A . 47 ILE N 1 1
14 16192 1 1 50 ILE O O 5.935 24.805 40.187 1.00 . A A . 47 ILE O 1 1
14 16193 1 1 51 LEU C C 3.286 22.608 42.062 1.00 . A A . 48 LEU C 1 1
14 16194 1 1 51 LEU CA C 3.921 23.976 41.851 1.00 . A A . 48 LEU CA 1 1
14 16195 1 1 51 LEU CB C 3.210 24.991 42.761 1.00 . A A . 48 LEU CB 1 1
14 16196 1 1 51 LEU CD1 C 5.006 26.678 42.350 1.00 . A A . 48 LEU CD1 1 1
14 16197 1 1 51 LEU CD2 C 3.541 26.878 44.362 1.00 . A A . 48 LEU CD2 1 1
14 16198 1 1 51 LEU CG C 4.253 25.893 43.428 1.00 . A A . 48 LEU CG 1 1
14 16199 1 1 51 LEU H H 2.866 24.435 40.029 1.00 . A A . 48 LEU H 1 1
14 16200 1 1 51 LEU HA H 4.980 23.915 42.093 1.00 . A A . 48 LEU HA 1 1
14 16201 1 1 51 LEU HB2 H 2.533 25.595 42.171 1.00 . A A . 48 LEU HB2 1 1
14 16202 1 1 51 LEU HB3 H 2.646 24.468 43.517 1.00 . A A . 48 LEU HB3 1 1
14 16203 1 1 51 LEU HD11 H 5.967 26.219 42.169 1.00 . A A . 48 LEU HD11 1 1
14 16204 1 1 51 LEU HD12 H 5.155 27.697 42.679 1.00 . A A . 48 LEU HD12 1 1
14 16205 1 1 51 LEU HD13 H 4.435 26.680 41.434 1.00 . A A . 48 LEU HD13 1 1
14 16206 1 1 51 LEU HD21 H 2.917 26.336 45.056 1.00 . A A . 48 LEU HD21 1 1
14 16207 1 1 51 LEU HD22 H 2.927 27.552 43.783 1.00 . A A . 48 LEU HD22 1 1
14 16208 1 1 51 LEU HD23 H 4.273 27.450 44.915 1.00 . A A . 48 LEU HD23 1 1
14 16209 1 1 51 LEU HG H 4.947 25.292 43.993 1.00 . A A . 48 LEU HG 1 1
14 16210 1 1 51 LEU N N 3.756 24.422 40.438 1.00 . A A . 48 LEU N 1 1
14 16211 1 1 51 LEU O O 2.359 22.239 41.369 1.00 . A A . 48 LEU O 1 1
14 16212 1 1 52 GLU C C 1.740 20.532 43.214 1.00 . A A . 49 GLU C 1 1
14 16213 1 1 52 GLU CA C 3.258 20.534 43.298 1.00 . A A . 49 GLU CA 1 1
14 16214 1 1 52 GLU CB C 3.676 20.130 44.722 1.00 . A A . 49 GLU CB 1 1
14 16215 1 1 52 GLU CD C 1.724 21.054 45.979 1.00 . A A . 49 GLU CD 1 1
14 16216 1 1 52 GLU CG C 3.221 21.211 45.706 1.00 . A A . 49 GLU CG 1 1
14 16217 1 1 52 GLU H H 4.562 22.208 43.527 1.00 . A A . 49 GLU H 1 1
14 16218 1 1 52 GLU HA H 3.654 19.837 42.566 1.00 . A A . 49 GLU HA 1 1
14 16219 1 1 52 GLU HB2 H 3.217 19.187 44.981 1.00 . A A . 49 GLU HB2 1 1
14 16220 1 1 52 GLU HB3 H 4.749 20.026 44.770 1.00 . A A . 49 GLU HB3 1 1
14 16221 1 1 52 GLU HG2 H 3.764 21.112 46.635 1.00 . A A . 49 GLU HG2 1 1
14 16222 1 1 52 GLU HG3 H 3.406 22.188 45.288 1.00 . A A . 49 GLU HG3 1 1
14 16223 1 1 52 GLU N N 3.807 21.877 43.016 1.00 . A A . 49 GLU N 1 1
14 16224 1 1 52 GLU O O 1.102 21.542 43.442 1.00 . A A . 49 GLU O 1 1
14 16225 1 1 52 GLU OE1 O 1.300 19.910 46.029 1.00 . A A . 49 GLU OE1 1 1
14 16226 1 1 52 GLU OE2 O 1.089 22.085 46.123 1.00 . A A . 49 GLU OE2 1 1
14 16227 1 1 53 GLY C C -0.704 19.443 41.321 1.00 . A A . 50 GLY C 1 1
14 16228 1 1 53 GLY CA C -0.290 19.304 42.782 1.00 . A A . 50 GLY CA 1 1
14 16229 1 1 53 GLY H H 1.748 18.608 42.719 1.00 . A A . 50 GLY H 1 1
14 16230 1 1 53 GLY HA2 H -0.618 18.346 43.157 1.00 . A A . 50 GLY HA2 1 1
14 16231 1 1 53 GLY HA3 H -0.746 20.092 43.362 1.00 . A A . 50 GLY HA3 1 1
14 16232 1 1 53 GLY N N 1.190 19.396 42.890 1.00 . A A . 50 GLY N 1 1
14 16233 1 1 53 GLY O O -1.820 19.133 40.955 1.00 . A A . 50 GLY O 1 1
14 16234 1 1 54 ASP C C -0.092 18.729 38.377 1.00 . A A . 51 ASP C 1 1
14 16235 1 1 54 ASP CA C -0.105 20.076 39.079 1.00 . A A . 51 ASP CA 1 1
14 16236 1 1 54 ASP CB C 0.964 20.975 38.444 1.00 . A A . 51 ASP CB 1 1
14 16237 1 1 54 ASP CG C 0.372 21.684 37.225 1.00 . A A . 51 ASP CG 1 1
14 16238 1 1 54 ASP H H 1.099 20.145 40.853 1.00 . A A . 51 ASP H 1 1
14 16239 1 1 54 ASP HA H -1.091 20.518 38.985 1.00 . A A . 51 ASP HA 1 1
14 16240 1 1 54 ASP HB2 H 1.292 21.712 39.161 1.00 . A A . 51 ASP HB2 1 1
14 16241 1 1 54 ASP HB3 H 1.808 20.376 38.134 1.00 . A A . 51 ASP HB3 1 1
14 16242 1 1 54 ASP N N 0.211 19.909 40.512 1.00 . A A . 51 ASP N 1 1
14 16243 1 1 54 ASP O O 0.828 17.952 38.537 1.00 . A A . 51 ASP O 1 1
14 16244 1 1 54 ASP OD1 O 0.438 21.084 36.165 1.00 . A A . 51 ASP OD1 1 1
14 16245 1 1 54 ASP OD2 O -0.111 22.787 37.422 1.00 . A A . 51 ASP OD2 1 1
14 16246 1 1 55 LYS C C -0.283 17.195 35.711 1.00 . A A . 52 LYS C 1 1
14 16247 1 1 55 LYS CA C -1.170 17.192 36.906 1.00 . A A . 52 LYS CA 1 1
14 16248 1 1 55 LYS CB C -2.612 16.928 36.468 1.00 . A A . 52 LYS CB 1 1
14 16249 1 1 55 LYS CD C -4.777 18.037 35.938 1.00 . A A . 52 LYS CD 1 1
14 16250 1 1 55 LYS CE C -5.418 19.402 35.675 1.00 . A A . 52 LYS CE 1 1
14 16251 1 1 55 LYS CG C -3.364 18.244 36.490 1.00 . A A . 52 LYS CG 1 1
14 16252 1 1 55 LYS H H -1.822 19.108 37.518 1.00 . A A . 52 LYS H 1 1
14 16253 1 1 55 LYS HA H -0.824 16.434 37.563 1.00 . A A . 52 LYS HA 1 1
14 16254 1 1 55 LYS HB2 H -2.624 16.515 35.470 1.00 . A A . 52 LYS HB2 1 1
14 16255 1 1 55 LYS HB3 H -3.078 16.230 37.149 1.00 . A A . 52 LYS HB3 1 1
14 16256 1 1 55 LYS HD2 H -4.727 17.475 35.017 1.00 . A A . 52 LYS HD2 1 1
14 16257 1 1 55 LYS HD3 H -5.370 17.488 36.654 1.00 . A A . 52 LYS HD3 1 1
14 16258 1 1 55 LYS HE2 H -4.958 19.859 34.811 1.00 . A A . 52 LYS HE2 1 1
14 16259 1 1 55 LYS HE3 H -6.474 19.276 35.486 1.00 . A A . 52 LYS HE3 1 1
14 16260 1 1 55 LYS HG2 H -3.420 18.605 37.503 1.00 . A A . 52 LYS HG2 1 1
14 16261 1 1 55 LYS HG3 H -2.837 18.965 35.885 1.00 . A A . 52 LYS HG3 1 1
14 16262 1 1 55 LYS HZ1 H -5.103 21.278 36.524 1.00 . A A . 52 LYS HZ1 1 1
14 16263 1 1 55 LYS HZ2 H -4.408 19.997 37.396 1.00 . A A . 52 LYS HZ2 1 1
14 16264 1 1 55 LYS HZ3 H -6.085 20.252 37.456 1.00 . A A . 52 LYS HZ3 1 1
14 16265 1 1 55 LYS N N -1.112 18.471 37.614 1.00 . A A . 52 LYS N 1 1
14 16266 1 1 55 LYS NZ N -5.240 20.300 36.852 1.00 . A A . 52 LYS NZ 1 1
14 16267 1 1 55 LYS O O -0.100 18.199 35.056 1.00 . A A . 52 LYS O 1 1
14 16268 1 1 56 VAL C C 1.161 14.531 33.721 1.00 . A A . 53 VAL C 1 1
14 16269 1 1 56 VAL CA C 1.154 15.938 34.290 1.00 . A A . 53 VAL CA 1 1
14 16270 1 1 56 VAL CB C 2.552 16.231 34.802 1.00 . A A . 53 VAL CB 1 1
14 16271 1 1 56 VAL CG1 C 2.608 17.655 35.326 1.00 . A A . 53 VAL CG1 1 1
14 16272 1 1 56 VAL CG2 C 2.878 15.265 35.943 1.00 . A A . 53 VAL CG2 1 1
14 16273 1 1 56 VAL H H 0.060 15.283 36.025 1.00 . A A . 53 VAL H 1 1
14 16274 1 1 56 VAL HA H 0.865 16.650 33.516 1.00 . A A . 53 VAL HA 1 1
14 16275 1 1 56 VAL HB H 3.251 16.106 34.018 1.00 . A A . 53 VAL HB 1 1
14 16276 1 1 56 VAL HG11 H 2.205 18.328 34.587 1.00 . A A . 53 VAL HG11 1 1
14 16277 1 1 56 VAL HG12 H 3.631 17.925 35.534 1.00 . A A . 53 VAL HG12 1 1
14 16278 1 1 56 VAL HG13 H 2.030 17.731 36.233 1.00 . A A . 53 VAL HG13 1 1
14 16279 1 1 56 VAL HG21 H 2.210 15.444 36.773 1.00 . A A . 53 VAL HG21 1 1
14 16280 1 1 56 VAL HG22 H 3.897 15.414 36.268 1.00 . A A . 53 VAL HG22 1 1
14 16281 1 1 56 VAL HG23 H 2.758 14.246 35.604 1.00 . A A . 53 VAL HG23 1 1
14 16282 1 1 56 VAL N N 0.251 16.060 35.447 1.00 . A A . 53 VAL N 1 1
14 16283 1 1 56 VAL O O 0.599 13.622 34.299 1.00 . A A . 53 VAL O 1 1
14 16284 1 1 57 ASN C C 3.200 12.408 32.331 1.00 . A A . 54 ASN C 1 1
14 16285 1 1 57 ASN CA C 1.872 13.036 31.960 1.00 . A A . 54 ASN CA 1 1
14 16286 1 1 57 ASN CB C 1.778 13.184 30.434 1.00 . A A . 54 ASN CB 1 1
14 16287 1 1 57 ASN CG C 0.397 12.716 29.969 1.00 . A A . 54 ASN CG 1 1
14 16288 1 1 57 ASN H H 2.258 15.146 32.154 1.00 . A A . 54 ASN H 1 1
14 16289 1 1 57 ASN HA H 1.066 12.421 32.347 1.00 . A A . 54 ASN HA 1 1
14 16290 1 1 57 ASN HB2 H 1.916 14.219 30.154 1.00 . A A . 54 ASN HB2 1 1
14 16291 1 1 57 ASN HB3 H 2.534 12.579 29.961 1.00 . A A . 54 ASN HB3 1 1
14 16292 1 1 57 ASN HD21 H -0.312 14.561 29.789 1.00 . A A . 54 ASN HD21 1 1
14 16293 1 1 57 ASN HD22 H -1.404 13.322 29.396 1.00 . A A . 54 ASN HD22 1 1
14 16294 1 1 57 ASN N N 1.808 14.376 32.583 1.00 . A A . 54 ASN N 1 1
14 16295 1 1 57 ASN ND2 N -0.515 13.607 29.696 1.00 . A A . 54 ASN ND2 1 1
14 16296 1 1 57 ASN O O 4.245 12.920 31.975 1.00 . A A . 54 ASN O 1 1
14 16297 1 1 57 ASN OD1 O 0.138 11.535 29.853 1.00 . A A . 54 ASN OD1 1 1
14 16298 1 1 58 VAL C C 4.684 9.390 32.625 1.00 . A A . 55 VAL C 1 1
14 16299 1 1 58 VAL CA C 4.395 10.635 33.442 1.00 . A A . 55 VAL CA 1 1
14 16300 1 1 58 VAL CB C 4.241 10.212 34.908 1.00 . A A . 55 VAL CB 1 1
14 16301 1 1 58 VAL CG1 C 5.599 9.763 35.448 1.00 . A A . 55 VAL CG1 1 1
14 16302 1 1 58 VAL CG2 C 3.735 11.398 35.731 1.00 . A A . 55 VAL CG2 1 1
14 16303 1 1 58 VAL H H 2.285 10.928 33.285 1.00 . A A . 55 VAL H 1 1
14 16304 1 1 58 VAL HA H 5.219 11.327 33.335 1.00 . A A . 55 VAL HA 1 1
14 16305 1 1 58 VAL HB H 3.536 9.398 34.976 1.00 . A A . 55 VAL HB 1 1
14 16306 1 1 58 VAL HG11 H 5.840 8.784 35.062 1.00 . A A . 55 VAL HG11 1 1
14 16307 1 1 58 VAL HG12 H 5.566 9.720 36.526 1.00 . A A . 55 VAL HG12 1 1
14 16308 1 1 58 VAL HG13 H 6.362 10.464 35.143 1.00 . A A . 55 VAL HG13 1 1
14 16309 1 1 58 VAL HG21 H 3.613 11.100 36.762 1.00 . A A . 55 VAL HG21 1 1
14 16310 1 1 58 VAL HG22 H 2.785 11.733 35.343 1.00 . A A . 55 VAL HG22 1 1
14 16311 1 1 58 VAL HG23 H 4.446 12.208 35.678 1.00 . A A . 55 VAL HG23 1 1
14 16312 1 1 58 VAL N N 3.143 11.306 33.034 1.00 . A A . 55 VAL N 1 1
14 16313 1 1 58 VAL O O 3.857 8.506 32.513 1.00 . A A . 55 VAL O 1 1
14 16314 1 1 59 GLU C C 7.153 7.286 32.096 1.00 . A A . 56 GLU C 1 1
14 16315 1 1 59 GLU CA C 6.261 8.184 31.257 1.00 . A A . 56 GLU CA 1 1
14 16316 1 1 59 GLU CB C 7.055 8.683 30.039 1.00 . A A . 56 GLU CB 1 1
14 16317 1 1 59 GLU CD C 6.872 7.530 27.828 1.00 . A A . 56 GLU CD 1 1
14 16318 1 1 59 GLU CG C 7.522 7.479 29.213 1.00 . A A . 56 GLU CG 1 1
14 16319 1 1 59 GLU H H 6.488 10.096 32.196 1.00 . A A . 56 GLU H 1 1
14 16320 1 1 59 GLU HA H 5.372 7.631 30.953 1.00 . A A . 56 GLU HA 1 1
14 16321 1 1 59 GLU HB2 H 6.427 9.319 29.433 1.00 . A A . 56 GLU HB2 1 1
14 16322 1 1 59 GLU HB3 H 7.913 9.248 30.373 1.00 . A A . 56 GLU HB3 1 1
14 16323 1 1 59 GLU HG2 H 8.596 7.504 29.105 1.00 . A A . 56 GLU HG2 1 1
14 16324 1 1 59 GLU HG3 H 7.234 6.561 29.707 1.00 . A A . 56 GLU HG3 1 1
14 16325 1 1 59 GLU N N 5.865 9.351 32.072 1.00 . A A . 56 GLU N 1 1
14 16326 1 1 59 GLU O O 8.224 7.696 32.509 1.00 . A A . 56 GLU O 1 1
14 16327 1 1 59 GLU OE1 O 7.619 7.743 26.888 1.00 . A A . 56 GLU OE1 1 1
14 16328 1 1 59 GLU OE2 O 5.665 7.355 27.791 1.00 . A A . 56 GLU OE2 1 1
14 16329 1 1 60 LEU C C 8.286 4.173 32.279 1.00 . A A . 57 LEU C 1 1
14 16330 1 1 60 LEU CA C 7.522 5.149 33.165 1.00 . A A . 57 LEU CA 1 1
14 16331 1 1 60 LEU CB C 6.584 4.340 34.085 1.00 . A A . 57 LEU CB 1 1
14 16332 1 1 60 LEU CD1 C 4.280 4.496 35.037 1.00 . A A . 57 LEU CD1 1 1
14 16333 1 1 60 LEU CD2 C 6.141 5.787 36.071 1.00 . A A . 57 LEU CD2 1 1
14 16334 1 1 60 LEU CG C 5.566 5.276 34.752 1.00 . A A . 57 LEU CG 1 1
14 16335 1 1 60 LEU H H 5.831 5.793 31.985 1.00 . A A . 57 LEU H 1 1
14 16336 1 1 60 LEU HA H 8.237 5.730 33.755 1.00 . A A . 57 LEU HA 1 1
14 16337 1 1 60 LEU HB2 H 6.063 3.599 33.504 1.00 . A A . 57 LEU HB2 1 1
14 16338 1 1 60 LEU HB3 H 7.168 3.841 34.845 1.00 . A A . 57 LEU HB3 1 1
14 16339 1 1 60 LEU HD11 H 3.881 4.101 34.113 1.00 . A A . 57 LEU HD11 1 1
14 16340 1 1 60 LEU HD12 H 3.549 5.150 35.489 1.00 . A A . 57 LEU HD12 1 1
14 16341 1 1 60 LEU HD13 H 4.490 3.679 35.711 1.00 . A A . 57 LEU HD13 1 1
14 16342 1 1 60 LEU HD21 H 6.311 4.958 36.741 1.00 . A A . 57 LEU HD21 1 1
14 16343 1 1 60 LEU HD22 H 5.446 6.476 36.529 1.00 . A A . 57 LEU HD22 1 1
14 16344 1 1 60 LEU HD23 H 7.076 6.295 35.889 1.00 . A A . 57 LEU HD23 1 1
14 16345 1 1 60 LEU HG H 5.349 6.108 34.103 1.00 . A A . 57 LEU HG 1 1
14 16346 1 1 60 LEU N N 6.701 6.081 32.344 1.00 . A A . 57 LEU N 1 1
14 16347 1 1 60 LEU O O 7.826 3.807 31.214 1.00 . A A . 57 LEU O 1 1
14 16348 1 1 61 SER C C 9.874 1.341 32.270 1.00 . A A . 58 SER C 1 1
14 16349 1 1 61 SER CA C 10.244 2.804 31.928 1.00 . A A . 58 SER CA 1 1
14 16350 1 1 61 SER CB C 11.728 3.023 32.266 1.00 . A A . 58 SER CB 1 1
14 16351 1 1 61 SER H H 9.775 4.083 33.610 1.00 . A A . 58 SER H 1 1
14 16352 1 1 61 SER HA H 10.057 3.001 30.881 1.00 . A A . 58 SER HA 1 1
14 16353 1 1 61 SER HB2 H 11.835 3.520 33.219 1.00 . A A . 58 SER HB2 1 1
14 16354 1 1 61 SER HB3 H 12.262 2.084 32.268 1.00 . A A . 58 SER HB3 1 1
14 16355 1 1 61 SER HG H 13.161 3.879 31.271 1.00 . A A . 58 SER HG 1 1
14 16356 1 1 61 SER N N 9.441 3.759 32.738 1.00 . A A . 58 SER N 1 1
14 16357 1 1 61 SER O O 9.730 0.995 33.426 1.00 . A A . 58 SER O 1 1
14 16358 1 1 61 SER OG O 12.203 3.857 31.220 1.00 . A A . 58 SER OG 1 1
14 16359 1 1 62 PRO C C 10.418 -1.631 32.299 1.00 . A A . 59 PRO C 1 1
14 16360 1 1 62 PRO CA C 9.375 -0.909 31.448 1.00 . A A . 59 PRO CA 1 1
14 16361 1 1 62 PRO CB C 9.358 -1.526 30.032 1.00 . A A . 59 PRO CB 1 1
14 16362 1 1 62 PRO CD C 9.890 0.901 29.837 1.00 . A A . 59 PRO CD 1 1
14 16363 1 1 62 PRO CG C 9.740 -0.397 29.028 1.00 . A A . 59 PRO CG 1 1
14 16364 1 1 62 PRO HA H 8.399 -0.982 31.918 1.00 . A A . 59 PRO HA 1 1
14 16365 1 1 62 PRO HB2 H 10.076 -2.331 29.972 1.00 . A A . 59 PRO HB2 1 1
14 16366 1 1 62 PRO HB3 H 8.372 -1.904 29.806 1.00 . A A . 59 PRO HB3 1 1
14 16367 1 1 62 PRO HD2 H 10.866 1.337 29.684 1.00 . A A . 59 PRO HD2 1 1
14 16368 1 1 62 PRO HD3 H 9.118 1.600 29.560 1.00 . A A . 59 PRO HD3 1 1
14 16369 1 1 62 PRO HG2 H 10.674 -0.637 28.540 1.00 . A A . 59 PRO HG2 1 1
14 16370 1 1 62 PRO HG3 H 8.963 -0.283 28.286 1.00 . A A . 59 PRO HG3 1 1
14 16371 1 1 62 PRO N N 9.724 0.500 31.242 1.00 . A A . 59 PRO N 1 1
14 16372 1 1 62 PRO O O 10.196 -2.742 32.741 1.00 . A A . 59 PRO O 1 1
14 16373 1 1 63 TYR C C 12.578 -0.997 34.704 1.00 . A A . 60 TYR C 1 1
14 16374 1 1 63 TYR CA C 12.595 -1.583 33.318 1.00 . A A . 60 TYR CA 1 1
14 16375 1 1 63 TYR CB C 13.947 -1.264 32.656 1.00 . A A . 60 TYR CB 1 1
14 16376 1 1 63 TYR CD1 C 15.439 -2.529 34.260 1.00 . A A . 60 TYR CD1 1 1
14 16377 1 1 63 TYR CD2 C 15.696 -0.170 34.120 1.00 . A A . 60 TYR CD2 1 1
14 16378 1 1 63 TYR CE1 C 16.443 -2.581 35.208 1.00 . A A . 60 TYR CE1 1 1
14 16379 1 1 63 TYR CE2 C 16.698 -0.222 35.067 1.00 . A A . 60 TYR CE2 1 1
14 16380 1 1 63 TYR CG C 15.057 -1.323 33.710 1.00 . A A . 60 TYR CG 1 1
14 16381 1 1 63 TYR CZ C 17.080 -1.429 35.618 1.00 . A A . 60 TYR CZ 1 1
14 16382 1 1 63 TYR H H 11.650 -0.098 32.176 1.00 . A A . 60 TYR H 1 1
14 16383 1 1 63 TYR HA H 12.432 -2.638 33.373 1.00 . A A . 60 TYR HA 1 1
14 16384 1 1 63 TYR HB2 H 14.152 -1.986 31.880 1.00 . A A . 60 TYR HB2 1 1
14 16385 1 1 63 TYR HB3 H 13.917 -0.275 32.225 1.00 . A A . 60 TYR HB3 1 1
14 16386 1 1 63 TYR HD1 H 14.947 -3.439 33.950 1.00 . A A . 60 TYR HD1 1 1
14 16387 1 1 63 TYR HD2 H 15.408 0.781 33.696 1.00 . A A . 60 TYR HD2 1 1
14 16388 1 1 63 TYR HE1 H 16.731 -3.533 35.630 1.00 . A A . 60 TYR HE1 1 1
14 16389 1 1 63 TYR HE2 H 17.189 0.688 35.379 1.00 . A A . 60 TYR HE2 1 1
14 16390 1 1 63 TYR HH H 17.878 -2.192 37.175 1.00 . A A . 60 TYR HH 1 1
14 16391 1 1 63 TYR N N 11.534 -0.978 32.517 1.00 . A A . 60 TYR N 1 1
14 16392 1 1 63 TYR O O 13.188 -1.518 35.617 1.00 . A A . 60 TYR O 1 1
14 16393 1 1 63 TYR OH O 18.083 -1.481 36.563 1.00 . A A . 60 TYR OH 1 1
14 16394 1 1 64 ASP C C 10.400 1.342 36.350 1.00 . A A . 61 ASP C 1 1
14 16395 1 1 64 ASP CA C 11.783 0.747 36.143 1.00 . A A . 61 ASP CA 1 1
14 16396 1 1 64 ASP CB C 12.822 1.877 36.192 1.00 . A A . 61 ASP CB 1 1
14 16397 1 1 64 ASP CG C 14.217 1.277 36.374 1.00 . A A . 61 ASP CG 1 1
14 16398 1 1 64 ASP H H 11.400 0.467 34.064 1.00 . A A . 61 ASP H 1 1
14 16399 1 1 64 ASP HA H 11.971 0.015 36.909 1.00 . A A . 61 ASP HA 1 1
14 16400 1 1 64 ASP HB2 H 12.793 2.440 35.271 1.00 . A A . 61 ASP HB2 1 1
14 16401 1 1 64 ASP HB3 H 12.606 2.536 37.020 1.00 . A A . 61 ASP HB3 1 1
14 16402 1 1 64 ASP N N 11.871 0.091 34.834 1.00 . A A . 61 ASP N 1 1
14 16403 1 1 64 ASP O O 10.202 2.529 36.182 1.00 . A A . 61 ASP O 1 1
14 16404 1 1 64 ASP OD1 O 14.301 0.315 37.120 1.00 . A A . 61 ASP OD1 1 1
14 16405 1 1 64 ASP OD2 O 15.122 1.814 35.755 1.00 . A A . 61 ASP OD2 1 1
14 16406 1 1 65 LEU C C 8.038 1.853 38.190 1.00 . A A . 62 LEU C 1 1
14 16407 1 1 65 LEU CA C 8.091 1.016 36.934 1.00 . A A . 62 LEU CA 1 1
14 16408 1 1 65 LEU CB C 7.142 -0.177 37.086 1.00 . A A . 62 LEU CB 1 1
14 16409 1 1 65 LEU CD1 C 7.040 -2.503 36.202 1.00 . A A . 62 LEU CD1 1 1
14 16410 1 1 65 LEU CD2 C 6.091 -0.621 34.869 1.00 . A A . 62 LEU CD2 1 1
14 16411 1 1 65 LEU CG C 7.215 -1.033 35.822 1.00 . A A . 62 LEU CG 1 1
14 16412 1 1 65 LEU H H 9.666 -0.441 36.842 1.00 . A A . 62 LEU H 1 1
14 16413 1 1 65 LEU HA H 7.809 1.632 36.091 1.00 . A A . 62 LEU HA 1 1
14 16414 1 1 65 LEU HB2 H 7.433 -0.767 37.943 1.00 . A A . 62 LEU HB2 1 1
14 16415 1 1 65 LEU HB3 H 6.131 0.178 37.226 1.00 . A A . 62 LEU HB3 1 1
14 16416 1 1 65 LEU HD11 H 7.890 -2.832 36.781 1.00 . A A . 62 LEU HD11 1 1
14 16417 1 1 65 LEU HD12 H 6.963 -3.102 35.308 1.00 . A A . 62 LEU HD12 1 1
14 16418 1 1 65 LEU HD13 H 6.142 -2.621 36.789 1.00 . A A . 62 LEU HD13 1 1
14 16419 1 1 65 LEU HD21 H 5.143 -0.959 35.257 1.00 . A A . 62 LEU HD21 1 1
14 16420 1 1 65 LEU HD22 H 6.257 -1.063 33.898 1.00 . A A . 62 LEU HD22 1 1
14 16421 1 1 65 LEU HD23 H 6.073 0.454 34.771 1.00 . A A . 62 LEU HD23 1 1
14 16422 1 1 65 LEU HG H 8.173 -0.892 35.342 1.00 . A A . 62 LEU HG 1 1
14 16423 1 1 65 LEU N N 9.463 0.507 36.714 1.00 . A A . 62 LEU N 1 1
14 16424 1 1 65 LEU O O 6.985 2.068 38.759 1.00 . A A . 62 LEU O 1 1
14 16425 1 1 66 THR C C 9.822 4.522 39.458 1.00 . A A . 63 THR C 1 1
14 16426 1 1 66 THR CA C 9.281 3.145 39.805 1.00 . A A . 63 THR CA 1 1
14 16427 1 1 66 THR CB C 10.255 2.465 40.763 1.00 . A A . 63 THR CB 1 1
14 16428 1 1 66 THR CG2 C 9.669 1.149 41.297 1.00 . A A . 63 THR CG2 1 1
14 16429 1 1 66 THR H H 9.991 2.099 38.085 1.00 . A A . 63 THR H 1 1
14 16430 1 1 66 THR HA H 8.297 3.248 40.257 1.00 . A A . 63 THR HA 1 1
14 16431 1 1 66 THR HB H 10.576 3.132 41.547 1.00 . A A . 63 THR HB 1 1
14 16432 1 1 66 THR HG1 H 11.461 2.721 39.267 1.00 . A A . 63 THR HG1 1 1
14 16433 1 1 66 THR HG21 H 10.022 0.323 40.697 1.00 . A A . 63 THR HG21 1 1
14 16434 1 1 66 THR HG22 H 8.591 1.185 41.250 1.00 . A A . 63 THR HG22 1 1
14 16435 1 1 66 THR HG23 H 9.976 1.001 42.321 1.00 . A A . 63 THR HG23 1 1
14 16436 1 1 66 THR N N 9.187 2.311 38.591 1.00 . A A . 63 THR N 1 1
14 16437 1 1 66 THR O O 9.818 5.418 40.280 1.00 . A A . 63 THR O 1 1
14 16438 1 1 66 THR OG1 O 11.350 2.068 39.962 1.00 . A A . 63 THR OG1 1 1
14 16439 1 1 67 ARG C C 10.294 6.355 36.421 1.00 . A A . 64 ARG C 1 1
14 16440 1 1 67 ARG CA C 10.836 5.967 37.793 1.00 . A A . 64 ARG CA 1 1
14 16441 1 1 67 ARG CB C 12.362 5.840 37.689 1.00 . A A . 64 ARG CB 1 1
14 16442 1 1 67 ARG CD C 14.371 4.928 38.839 1.00 . A A . 64 ARG CD 1 1
14 16443 1 1 67 ARG CG C 12.922 5.378 39.033 1.00 . A A . 64 ARG CG 1 1
14 16444 1 1 67 ARG CZ C 15.780 6.049 37.226 1.00 . A A . 64 ARG CZ 1 1
14 16445 1 1 67 ARG H H 10.274 3.899 37.619 1.00 . A A . 64 ARG H 1 1
14 16446 1 1 67 ARG HA H 10.559 6.738 38.513 1.00 . A A . 64 ARG HA 1 1
14 16447 1 1 67 ARG HB2 H 12.612 5.119 36.925 1.00 . A A . 64 ARG HB2 1 1
14 16448 1 1 67 ARG HB3 H 12.789 6.797 37.427 1.00 . A A . 64 ARG HB3 1 1
14 16449 1 1 67 ARG HD2 H 14.766 4.552 39.771 1.00 . A A . 64 ARG HD2 1 1
14 16450 1 1 67 ARG HD3 H 14.416 4.148 38.092 1.00 . A A . 64 ARG HD3 1 1
14 16451 1 1 67 ARG HE H 15.278 6.883 38.961 1.00 . A A . 64 ARG HE 1 1
14 16452 1 1 67 ARG HG2 H 12.886 6.193 39.741 1.00 . A A . 64 ARG HG2 1 1
14 16453 1 1 67 ARG HG3 H 12.334 4.554 39.408 1.00 . A A . 64 ARG HG3 1 1
14 16454 1 1 67 ARG HH11 H 17.507 6.756 37.950 1.00 . A A . 64 ARG HH11 1 1
14 16455 1 1 67 ARG HH12 H 17.494 6.408 36.254 1.00 . A A . 64 ARG HH12 1 1
14 16456 1 1 67 ARG HH21 H 14.159 5.337 36.293 1.00 . A A . 64 ARG HH21 1 1
14 16457 1 1 67 ARG HH22 H 15.548 5.584 35.291 1.00 . A A . 64 ARG HH22 1 1
14 16458 1 1 67 ARG N N 10.285 4.660 38.235 1.00 . A A . 64 ARG N 1 1
14 16459 1 1 67 ARG NE N 15.187 6.092 38.388 1.00 . A A . 64 ARG NE 1 1
14 16460 1 1 67 ARG NH1 N 17.024 6.435 37.136 1.00 . A A . 64 ARG NH1 1 1
14 16461 1 1 67 ARG NH2 N 15.111 5.624 36.190 1.00 . A A . 64 ARG NH2 1 1
14 16462 1 1 67 ARG O O 10.091 5.510 35.560 1.00 . A A . 64 ARG O 1 1
14 16463 1 1 68 GLY C C 10.000 9.541 34.687 1.00 . A A . 65 GLY C 1 1
14 16464 1 1 68 GLY CA C 9.544 8.104 34.937 1.00 . A A . 65 GLY CA 1 1
14 16465 1 1 68 GLY H H 10.247 8.263 36.972 1.00 . A A . 65 GLY H 1 1
14 16466 1 1 68 GLY HA2 H 9.914 7.469 34.146 1.00 . A A . 65 GLY HA2 1 1
14 16467 1 1 68 GLY HA3 H 8.463 8.068 34.950 1.00 . A A . 65 GLY HA3 1 1
14 16468 1 1 68 GLY N N 10.072 7.625 36.244 1.00 . A A . 65 GLY N 1 1
14 16469 1 1 68 GLY O O 11.029 9.965 35.180 1.00 . A A . 65 GLY O 1 1
14 16470 1 1 69 ARG C C 8.479 12.512 33.101 1.00 . A A . 66 ARG C 1 1
14 16471 1 1 69 ARG CA C 9.643 11.674 33.646 1.00 . A A . 66 ARG CA 1 1
14 16472 1 1 69 ARG CB C 10.773 11.655 32.603 1.00 . A A . 66 ARG CB 1 1
14 16473 1 1 69 ARG CD C 11.595 10.445 30.584 1.00 . A A . 66 ARG CD 1 1
14 16474 1 1 69 ARG CG C 10.358 10.771 31.425 1.00 . A A . 66 ARG CG 1 1
14 16475 1 1 69 ARG CZ C 13.381 11.677 29.522 1.00 . A A . 66 ARG CZ 1 1
14 16476 1 1 69 ARG H H 8.428 9.877 33.512 1.00 . A A . 66 ARG H 1 1
14 16477 1 1 69 ARG HA H 9.991 12.123 34.578 1.00 . A A . 66 ARG HA 1 1
14 16478 1 1 69 ARG HB2 H 10.963 12.658 32.254 1.00 . A A . 66 ARG HB2 1 1
14 16479 1 1 69 ARG HB3 H 11.673 11.261 33.052 1.00 . A A . 66 ARG HB3 1 1
14 16480 1 1 69 ARG HD2 H 12.288 9.853 31.163 1.00 . A A . 66 ARG HD2 1 1
14 16481 1 1 69 ARG HD3 H 11.305 9.897 29.700 1.00 . A A . 66 ARG HD3 1 1
14 16482 1 1 69 ARG HE H 11.846 12.582 30.405 1.00 . A A . 66 ARG HE 1 1
14 16483 1 1 69 ARG HG2 H 9.919 9.856 31.794 1.00 . A A . 66 ARG HG2 1 1
14 16484 1 1 69 ARG HG3 H 9.632 11.291 30.818 1.00 . A A . 66 ARG HG3 1 1
14 16485 1 1 69 ARG HH11 H 12.510 11.019 27.845 1.00 . A A . 66 ARG HH11 1 1
14 16486 1 1 69 ARG HH12 H 14.225 11.244 27.760 1.00 . A A . 66 ARG HH12 1 1
14 16487 1 1 69 ARG HH21 H 14.450 12.323 31.088 1.00 . A A . 66 ARG HH21 1 1
14 16488 1 1 69 ARG HH22 H 15.352 12.002 29.645 1.00 . A A . 66 ARG HH22 1 1
14 16489 1 1 69 ARG N N 9.241 10.265 33.919 1.00 . A A . 66 ARG N 1 1
14 16490 1 1 69 ARG NE N 12.254 11.719 30.179 1.00 . A A . 66 ARG NE 1 1
14 16491 1 1 69 ARG NH1 N 13.371 11.283 28.280 1.00 . A A . 66 ARG NH1 1 1
14 16492 1 1 69 ARG NH2 N 14.480 12.028 30.132 1.00 . A A . 66 ARG NH2 1 1
14 16493 1 1 69 ARG O O 7.620 12.008 32.404 1.00 . A A . 66 ARG O 1 1
14 16494 1 1 70 ILE C C 7.813 15.364 31.673 1.00 . A A . 67 ILE C 1 1
14 16495 1 1 70 ILE CA C 7.392 14.680 32.956 1.00 . A A . 67 ILE CA 1 1
14 16496 1 1 70 ILE CB C 7.148 15.765 34.003 1.00 . A A . 67 ILE CB 1 1
14 16497 1 1 70 ILE CD1 C 6.006 14.071 35.425 1.00 . A A . 67 ILE CD1 1 1
14 16498 1 1 70 ILE CG1 C 7.084 15.152 35.392 1.00 . A A . 67 ILE CG1 1 1
14 16499 1 1 70 ILE CG2 C 5.804 16.452 33.704 1.00 . A A . 67 ILE CG2 1 1
14 16500 1 1 70 ILE H H 9.198 14.154 33.994 1.00 . A A . 67 ILE H 1 1
14 16501 1 1 70 ILE HA H 6.487 14.091 32.775 1.00 . A A . 67 ILE HA 1 1
14 16502 1 1 70 ILE HB H 7.966 16.483 33.964 1.00 . A A . 67 ILE HB 1 1
14 16503 1 1 70 ILE HD11 H 5.202 14.333 34.754 1.00 . A A . 67 ILE HD11 1 1
14 16504 1 1 70 ILE HD12 H 5.615 13.977 36.428 1.00 . A A . 67 ILE HD12 1 1
14 16505 1 1 70 ILE HD13 H 6.430 13.125 35.120 1.00 . A A . 67 ILE HD13 1 1
14 16506 1 1 70 ILE HG12 H 8.036 14.718 35.635 1.00 . A A . 67 ILE HG12 1 1
14 16507 1 1 70 ILE HG13 H 6.850 15.919 36.115 1.00 . A A . 67 ILE HG13 1 1
14 16508 1 1 70 ILE HG21 H 5.198 15.817 33.076 1.00 . A A . 67 ILE HG21 1 1
14 16509 1 1 70 ILE HG22 H 5.978 17.389 33.198 1.00 . A A . 67 ILE HG22 1 1
14 16510 1 1 70 ILE HG23 H 5.280 16.641 34.629 1.00 . A A . 67 ILE HG23 1 1
14 16511 1 1 70 ILE N N 8.479 13.789 33.438 1.00 . A A . 67 ILE N 1 1
14 16512 1 1 70 ILE O O 8.684 16.212 31.683 1.00 . A A . 67 ILE O 1 1
14 16513 1 1 71 THR C C 6.333 16.311 28.715 1.00 . A A . 68 THR C 1 1
14 16514 1 1 71 THR CA C 7.533 15.595 29.292 1.00 . A A . 68 THR CA 1 1
14 16515 1 1 71 THR CB C 7.949 14.485 28.336 1.00 . A A . 68 THR CB 1 1
14 16516 1 1 71 THR CG2 C 9.332 13.932 28.712 1.00 . A A . 68 THR CG2 1 1
14 16517 1 1 71 THR H H 6.497 14.295 30.650 1.00 . A A . 68 THR H 1 1
14 16518 1 1 71 THR HA H 8.338 16.310 29.421 1.00 . A A . 68 THR HA 1 1
14 16519 1 1 71 THR HB H 7.893 14.809 27.304 1.00 . A A . 68 THR HB 1 1
14 16520 1 1 71 THR HG1 H 6.545 13.635 29.367 1.00 . A A . 68 THR HG1 1 1
14 16521 1 1 71 THR HG21 H 10.058 14.732 28.703 1.00 . A A . 68 THR HG21 1 1
14 16522 1 1 71 THR HG22 H 9.628 13.175 28.002 1.00 . A A . 68 THR HG22 1 1
14 16523 1 1 71 THR HG23 H 9.295 13.498 29.699 1.00 . A A . 68 THR HG23 1 1
14 16524 1 1 71 THR N N 7.192 14.985 30.598 1.00 . A A . 68 THR N 1 1
14 16525 1 1 71 THR O O 6.365 16.772 27.592 1.00 . A A . 68 THR O 1 1
14 16526 1 1 71 THR OG1 O 7.055 13.418 28.585 1.00 . A A . 68 THR OG1 1 1
14 16527 1 1 72 TRP C C 3.092 17.367 30.097 1.00 . A A . 69 TRP C 1 1
14 16528 1 1 72 TRP CA C 4.083 17.080 28.979 1.00 . A A . 69 TRP CA 1 1
14 16529 1 1 72 TRP CB C 3.418 16.131 27.971 1.00 . A A . 69 TRP CB 1 1
14 16530 1 1 72 TRP CD1 C 4.235 14.208 29.408 1.00 . A A . 69 TRP CD1 1 1
14 16531 1 1 72 TRP CD2 C 4.264 13.851 27.261 1.00 . A A . 69 TRP CD2 1 1
14 16532 1 1 72 TRP CE2 C 4.781 12.680 27.798 1.00 . A A . 69 TRP CE2 1 1
14 16533 1 1 72 TRP CE3 C 4.137 13.978 25.889 1.00 . A A . 69 TRP CE3 1 1
14 16534 1 1 72 TRP CG C 3.963 14.708 28.208 1.00 . A A . 69 TRP CG 1 1
14 16535 1 1 72 TRP CH2 C 5.042 11.783 25.598 1.00 . A A . 69 TRP CH2 1 1
14 16536 1 1 72 TRP CZ2 C 5.168 11.650 26.965 1.00 . A A . 69 TRP CZ2 1 1
14 16537 1 1 72 TRP CZ3 C 4.526 12.944 25.060 1.00 . A A . 69 TRP CZ3 1 1
14 16538 1 1 72 TRP H H 5.284 16.001 30.393 1.00 . A A . 69 TRP H 1 1
14 16539 1 1 72 TRP HA H 4.373 18.012 28.503 1.00 . A A . 69 TRP HA 1 1
14 16540 1 1 72 TRP HB2 H 2.347 16.135 28.112 1.00 . A A . 69 TRP HB2 1 1
14 16541 1 1 72 TRP HB3 H 3.651 16.444 26.968 1.00 . A A . 69 TRP HB3 1 1
14 16542 1 1 72 TRP HD1 H 4.091 14.676 30.371 1.00 . A A . 69 TRP HD1 1 1
14 16543 1 1 72 TRP HE1 H 5.044 12.383 29.853 1.00 . A A . 69 TRP HE1 1 1
14 16544 1 1 72 TRP HE3 H 3.732 14.882 25.464 1.00 . A A . 69 TRP HE3 1 1
14 16545 1 1 72 TRP HH2 H 5.346 10.977 24.947 1.00 . A A . 69 TRP HH2 1 1
14 16546 1 1 72 TRP HZ2 H 5.571 10.740 27.385 1.00 . A A . 69 TRP HZ2 1 1
14 16547 1 1 72 TRP HZ3 H 4.427 13.045 23.991 1.00 . A A . 69 TRP HZ3 1 1
14 16548 1 1 72 TRP N N 5.282 16.396 29.489 1.00 . A A . 69 TRP N 1 1
14 16549 1 1 72 TRP NE1 N 4.729 12.991 29.147 1.00 . A A . 69 TRP NE1 1 1
14 16550 1 1 72 TRP O O 2.484 16.465 30.639 1.00 . A A . 69 TRP O 1 1
14 16551 1 1 73 ARG C C 0.570 18.909 30.976 1.00 . A A . 70 ARG C 1 1
14 16552 1 1 73 ARG CA C 2.007 18.979 31.487 1.00 . A A . 70 ARG CA 1 1
14 16553 1 1 73 ARG CB C 2.311 20.416 31.938 1.00 . A A . 70 ARG CB 1 1
14 16554 1 1 73 ARG CD C 2.175 22.803 31.238 1.00 . A A . 70 ARG CD 1 1
14 16555 1 1 73 ARG CG C 1.637 21.394 30.978 1.00 . A A . 70 ARG CG 1 1
14 16556 1 1 73 ARG CZ C 2.095 24.266 29.317 1.00 . A A . 70 ARG CZ 1 1
14 16557 1 1 73 ARG H H 3.486 19.297 30.000 1.00 . A A . 70 ARG H 1 1
14 16558 1 1 73 ARG HA H 2.130 18.288 32.299 1.00 . A A . 70 ARG HA 1 1
14 16559 1 1 73 ARG HB2 H 1.934 20.570 32.937 1.00 . A A . 70 ARG HB2 1 1
14 16560 1 1 73 ARG HB3 H 3.379 20.579 31.932 1.00 . A A . 70 ARG HB3 1 1
14 16561 1 1 73 ARG HD2 H 2.005 23.077 32.270 1.00 . A A . 70 ARG HD2 1 1
14 16562 1 1 73 ARG HD3 H 3.235 22.836 31.030 1.00 . A A . 70 ARG HD3 1 1
14 16563 1 1 73 ARG HE H 0.540 24.019 30.533 1.00 . A A . 70 ARG HE 1 1
14 16564 1 1 73 ARG HG2 H 1.850 21.107 29.960 1.00 . A A . 70 ARG HG2 1 1
14 16565 1 1 73 ARG HG3 H 0.570 21.378 31.135 1.00 . A A . 70 ARG HG3 1 1
14 16566 1 1 73 ARG HH11 H 3.789 24.557 30.344 1.00 . A A . 70 ARG HH11 1 1
14 16567 1 1 73 ARG HH12 H 3.829 25.034 28.679 1.00 . A A . 70 ARG HH12 1 1
14 16568 1 1 73 ARG HH21 H 0.509 24.064 28.110 1.00 . A A . 70 ARG HH21 1 1
14 16569 1 1 73 ARG HH22 H 1.924 24.748 27.381 1.00 . A A . 70 ARG HH22 1 1
14 16570 1 1 73 ARG N N 2.947 18.618 30.422 1.00 . A A . 70 ARG N 1 1
14 16571 1 1 73 ARG NE N 1.468 23.765 30.348 1.00 . A A . 70 ARG NE 1 1
14 16572 1 1 73 ARG NH1 N 3.335 24.649 29.458 1.00 . A A . 70 ARG NH1 1 1
14 16573 1 1 73 ARG NH2 N 1.459 24.368 28.182 1.00 . A A . 70 ARG NH2 1 1
14 16574 1 1 73 ARG O O 0.278 19.350 29.882 1.00 . A A . 70 ARG O 1 1
14 16575 1 1 74 LYS C C -2.255 19.610 30.896 1.00 . A A . 71 LYS C 1 1
14 16576 1 1 74 LYS CA C -1.720 18.251 31.338 1.00 . A A . 71 LYS CA 1 1
14 16577 1 1 74 LYS CB C -2.558 17.749 32.524 1.00 . A A . 71 LYS CB 1 1
14 16578 1 1 74 LYS CD C -4.472 17.071 31.076 1.00 . A A . 71 LYS CD 1 1
14 16579 1 1 74 LYS CE C -5.769 16.284 31.279 1.00 . A A . 71 LYS CE 1 1
14 16580 1 1 74 LYS CG C -3.417 16.568 32.063 1.00 . A A . 71 LYS CG 1 1
14 16581 1 1 74 LYS H H -0.027 18.010 32.648 1.00 . A A . 71 LYS H 1 1
14 16582 1 1 74 LYS HA H -1.782 17.558 30.500 1.00 . A A . 71 LYS HA 1 1
14 16583 1 1 74 LYS HB2 H -1.904 17.432 33.323 1.00 . A A . 71 LYS HB2 1 1
14 16584 1 1 74 LYS HB3 H -3.197 18.543 32.881 1.00 . A A . 71 LYS HB3 1 1
14 16585 1 1 74 LYS HD2 H -4.655 18.122 31.245 1.00 . A A . 71 LYS HD2 1 1
14 16586 1 1 74 LYS HD3 H -4.118 16.932 30.065 1.00 . A A . 71 LYS HD3 1 1
14 16587 1 1 74 LYS HE2 H -6.489 16.572 30.528 1.00 . A A . 71 LYS HE2 1 1
14 16588 1 1 74 LYS HE3 H -5.569 15.226 31.187 1.00 . A A . 71 LYS HE3 1 1
14 16589 1 1 74 LYS HG2 H -2.790 15.831 31.582 1.00 . A A . 71 LYS HG2 1 1
14 16590 1 1 74 LYS HG3 H -3.901 16.118 32.916 1.00 . A A . 71 LYS HG3 1 1
14 16591 1 1 74 LYS HZ1 H -7.378 16.544 32.574 1.00 . A A . 71 LYS HZ1 1 1
14 16592 1 1 74 LYS HZ2 H -6.020 17.488 32.958 1.00 . A A . 71 LYS HZ2 1 1
14 16593 1 1 74 LYS HZ3 H -6.021 15.823 33.294 1.00 . A A . 71 LYS HZ3 1 1
14 16594 1 1 74 LYS N N -0.303 18.355 31.773 1.00 . A A . 71 LYS N 1 1
14 16595 1 1 74 LYS NZ N -6.340 16.556 32.628 1.00 . A A . 71 LYS NZ 1 1
14 16596 1 1 74 LYS O O -1.885 20.632 31.438 1.00 . A A . 71 LYS O 1 1
14 16597 1 1 75 LYS C C -4.953 20.628 28.611 1.00 . A A . 72 LYS C 1 1
14 16598 1 1 75 LYS CA C -3.689 20.873 29.426 1.00 . A A . 72 LYS CA 1 1
14 16599 1 1 75 LYS CB C -2.645 21.553 28.527 1.00 . A A . 72 LYS CB 1 1
14 16600 1 1 75 LYS CD C -1.332 21.327 26.419 1.00 . A A . 72 LYS CD 1 1
14 16601 1 1 75 LYS CE C -0.794 20.329 25.388 1.00 . A A . 72 LYS CE 1 1
14 16602 1 1 75 LYS CG C -2.240 20.590 27.408 1.00 . A A . 72 LYS CG 1 1
14 16603 1 1 75 LYS H H -3.389 18.744 29.509 1.00 . A A . 72 LYS H 1 1
14 16604 1 1 75 LYS HA H -3.933 21.503 30.281 1.00 . A A . 72 LYS HA 1 1
14 16605 1 1 75 LYS HB2 H -3.063 22.451 28.099 1.00 . A A . 72 LYS HB2 1 1
14 16606 1 1 75 LYS HB3 H -1.775 21.813 29.114 1.00 . A A . 72 LYS HB3 1 1
14 16607 1 1 75 LYS HD2 H -1.894 22.098 25.917 1.00 . A A . 72 LYS HD2 1 1
14 16608 1 1 75 LYS HD3 H -0.507 21.778 26.950 1.00 . A A . 72 LYS HD3 1 1
14 16609 1 1 75 LYS HE2 H -1.300 19.382 25.499 1.00 . A A . 72 LYS HE2 1 1
14 16610 1 1 75 LYS HE3 H -0.970 20.708 24.392 1.00 . A A . 72 LYS HE3 1 1
14 16611 1 1 75 LYS HG2 H -1.712 19.747 27.829 1.00 . A A . 72 LYS HG2 1 1
14 16612 1 1 75 LYS HG3 H -3.122 20.236 26.897 1.00 . A A . 72 LYS HG3 1 1
14 16613 1 1 75 LYS HZ1 H 0.833 19.550 26.429 1.00 . A A . 72 LYS HZ1 1 1
14 16614 1 1 75 LYS HZ2 H 1.139 21.045 25.685 1.00 . A A . 72 LYS HZ2 1 1
14 16615 1 1 75 LYS HZ3 H 1.061 19.630 24.748 1.00 . A A . 72 LYS HZ3 1 1
14 16616 1 1 75 LYS N N -3.119 19.594 29.917 1.00 . A A . 72 LYS N 1 1
14 16617 1 1 75 LYS NZ N 0.671 20.124 25.577 1.00 . A A . 72 LYS NZ 1 1
14 16618 1 1 75 LYS O O -5.590 21.617 28.288 1.00 . A A . 72 LYS O 1 1
15 16619 1 1 4 MET C C 0.090 1.919 20.008 1.00 . A A . 1 MET C 1 1
15 16620 1 1 4 MET CA C -0.275 3.347 20.396 1.00 . A A . 1 MET CA 1 1
15 16621 1 1 4 MET CB C -0.973 3.323 21.767 1.00 . A A . 1 MET CB 1 1
15 16622 1 1 4 MET CE C 0.173 6.254 24.101 1.00 . A A . 1 MET CE 1 1
15 16623 1 1 4 MET CG C -0.014 3.862 22.830 1.00 . A A . 1 MET CG 1 1
15 16624 1 1 4 MET HA H 0.639 3.943 20.438 1.00 . A A . 1 MET HA 1 1
15 16625 1 1 4 MET HB2 H -1.860 3.939 21.732 1.00 . A A . 1 MET HB2 1 1
15 16626 1 1 4 MET HB3 H -1.257 2.310 22.013 1.00 . A A . 1 MET HB3 1 1
15 16627 1 1 4 MET HE1 H 0.389 7.311 24.082 1.00 . A A . 1 MET HE1 1 1
15 16628 1 1 4 MET HE2 H 0.699 5.794 24.924 1.00 . A A . 1 MET HE2 1 1
15 16629 1 1 4 MET HE3 H -0.890 6.106 24.227 1.00 . A A . 1 MET HE3 1 1
15 16630 1 1 4 MET HG2 H -0.542 3.898 23.772 1.00 . A A . 1 MET HG2 1 1
15 16631 1 1 4 MET HG3 H 0.799 3.160 22.936 1.00 . A A . 1 MET HG3 1 1
15 16632 1 1 4 MET N N -1.179 3.933 19.380 1.00 . A A . 1 MET N 1 1
15 16633 1 1 4 MET O O -0.773 1.109 19.733 1.00 . A A . 1 MET O 1 1
15 16634 1 1 4 MET SD S 0.707 5.498 22.545 1.00 . A A . 1 MET SD 1 1
15 16635 1 1 5 ALA C C 1.717 -0.672 20.815 1.00 . A A . 2 ALA C 1 1
15 16636 1 1 5 ALA CA C 1.806 0.267 19.622 1.00 . A A . 2 ALA CA 1 1
15 16637 1 1 5 ALA CB C 3.271 0.337 19.159 1.00 . A A . 2 ALA CB 1 1
15 16638 1 1 5 ALA H H 2.026 2.322 20.218 1.00 . A A . 2 ALA H 1 1
15 16639 1 1 5 ALA HA H 1.165 -0.110 18.824 1.00 . A A . 2 ALA HA 1 1
15 16640 1 1 5 ALA HB1 H 3.564 1.368 19.029 1.00 . A A . 2 ALA HB1 1 1
15 16641 1 1 5 ALA HB2 H 3.382 -0.185 18.219 1.00 . A A . 2 ALA HB2 1 1
15 16642 1 1 5 ALA HB3 H 3.911 -0.124 19.898 1.00 . A A . 2 ALA HB3 1 1
15 16643 1 1 5 ALA N N 1.366 1.636 19.990 1.00 . A A . 2 ALA N 1 1
15 16644 1 1 5 ALA O O 2.302 -1.736 20.814 1.00 . A A . 2 ALA O 1 1
15 16645 1 1 6 LYS C C 2.210 -1.428 23.620 1.00 . A A . 3 LYS C 1 1
15 16646 1 1 6 LYS CA C 0.845 -1.115 23.021 1.00 . A A . 3 LYS CA 1 1
15 16647 1 1 6 LYS CB C 0.167 -2.441 22.619 1.00 . A A . 3 LYS CB 1 1
15 16648 1 1 6 LYS CD C -2.195 -1.649 22.531 1.00 . A A . 3 LYS CD 1 1
15 16649 1 1 6 LYS CE C -3.455 -1.628 21.663 1.00 . A A . 3 LYS CE 1 1
15 16650 1 1 6 LYS CG C -1.020 -2.152 21.693 1.00 . A A . 3 LYS CG 1 1
15 16651 1 1 6 LYS H H 0.536 0.609 21.771 1.00 . A A . 3 LYS H 1 1
15 16652 1 1 6 LYS HA H 0.248 -0.584 23.761 1.00 . A A . 3 LYS HA 1 1
15 16653 1 1 6 LYS HB2 H 0.878 -3.074 22.110 1.00 . A A . 3 LYS HB2 1 1
15 16654 1 1 6 LYS HB3 H -0.182 -2.948 23.505 1.00 . A A . 3 LYS HB3 1 1
15 16655 1 1 6 LYS HD2 H -2.346 -2.306 23.374 1.00 . A A . 3 LYS HD2 1 1
15 16656 1 1 6 LYS HD3 H -1.985 -0.653 22.890 1.00 . A A . 3 LYS HD3 1 1
15 16657 1 1 6 LYS HE2 H -4.211 -1.020 22.137 1.00 . A A . 3 LYS HE2 1 1
15 16658 1 1 6 LYS HE3 H -3.221 -1.207 20.696 1.00 . A A . 3 LYS HE3 1 1
15 16659 1 1 6 LYS HG2 H -0.744 -1.404 20.966 1.00 . A A . 3 LYS HG2 1 1
15 16660 1 1 6 LYS HG3 H -1.303 -3.058 21.178 1.00 . A A . 3 LYS HG3 1 1
15 16661 1 1 6 LYS HZ1 H -3.381 -3.525 20.808 1.00 . A A . 3 LYS HZ1 1 1
15 16662 1 1 6 LYS HZ2 H -4.955 -2.960 21.103 1.00 . A A . 3 LYS HZ2 1 1
15 16663 1 1 6 LYS HZ3 H -3.992 -3.503 22.393 1.00 . A A . 3 LYS HZ3 1 1
15 16664 1 1 6 LYS N N 0.986 -0.260 21.815 1.00 . A A . 3 LYS N 1 1
15 16665 1 1 6 LYS NZ N -3.986 -3.008 21.478 1.00 . A A . 3 LYS NZ 1 1
15 16666 1 1 6 LYS O O 3.232 -1.074 23.066 1.00 . A A . 3 LYS O 1 1
15 16667 1 1 7 LYS C C 4.419 -1.220 25.442 1.00 . A A . 4 LYS C 1 1
15 16668 1 1 7 LYS CA C 3.488 -2.432 25.396 1.00 . A A . 4 LYS CA 1 1
15 16669 1 1 7 LYS CB C 4.151 -3.559 24.583 1.00 . A A . 4 LYS CB 1 1
15 16670 1 1 7 LYS CD C 3.693 -5.970 24.135 1.00 . A A . 4 LYS CD 1 1
15 16671 1 1 7 LYS CE C 3.298 -7.302 24.778 1.00 . A A . 4 LYS CE 1 1
15 16672 1 1 7 LYS CG C 3.798 -4.903 25.224 1.00 . A A . 4 LYS CG 1 1
15 16673 1 1 7 LYS H H 1.354 -2.349 25.157 1.00 . A A . 4 LYS H 1 1
15 16674 1 1 7 LYS HA H 3.287 -2.761 26.416 1.00 . A A . 4 LYS HA 1 1
15 16675 1 1 7 LYS HB2 H 3.789 -3.535 23.566 1.00 . A A . 4 LYS HB2 1 1
15 16676 1 1 7 LYS HB3 H 5.222 -3.427 24.581 1.00 . A A . 4 LYS HB3 1 1
15 16677 1 1 7 LYS HD2 H 2.944 -5.679 23.412 1.00 . A A . 4 LYS HD2 1 1
15 16678 1 1 7 LYS HD3 H 4.644 -6.075 23.635 1.00 . A A . 4 LYS HD3 1 1
15 16679 1 1 7 LYS HE2 H 3.808 -8.113 24.277 1.00 . A A . 4 LYS HE2 1 1
15 16680 1 1 7 LYS HE3 H 3.579 -7.299 25.820 1.00 . A A . 4 LYS HE3 1 1
15 16681 1 1 7 LYS HG2 H 4.566 -5.180 25.931 1.00 . A A . 4 LYS HG2 1 1
15 16682 1 1 7 LYS HG3 H 2.854 -4.821 25.742 1.00 . A A . 4 LYS HG3 1 1
15 16683 1 1 7 LYS HZ1 H 1.578 -8.429 25.106 1.00 . A A . 4 LYS HZ1 1 1
15 16684 1 1 7 LYS HZ2 H 1.548 -7.520 23.672 1.00 . A A . 4 LYS HZ2 1 1
15 16685 1 1 7 LYS HZ3 H 1.331 -6.749 25.170 1.00 . A A . 4 LYS HZ3 1 1
15 16686 1 1 7 LYS N N 2.203 -2.086 24.745 1.00 . A A . 4 LYS N 1 1
15 16687 1 1 7 LYS NZ N 1.827 -7.516 24.673 1.00 . A A . 4 LYS NZ 1 1
15 16688 1 1 7 LYS O O 3.975 -0.092 25.348 1.00 . A A . 4 LYS O 1 1
15 16689 1 1 8 ASP C C 6.546 0.372 26.971 1.00 . A A . 5 ASP C 1 1
15 16690 1 1 8 ASP CA C 6.661 -0.355 25.643 1.00 . A A . 5 ASP CA 1 1
15 16691 1 1 8 ASP CB C 6.340 0.629 24.505 1.00 . A A . 5 ASP CB 1 1
15 16692 1 1 8 ASP CG C 7.648 1.125 23.885 1.00 . A A . 5 ASP CG 1 1
15 16693 1 1 8 ASP H H 6.007 -2.395 25.664 1.00 . A A . 5 ASP H 1 1
15 16694 1 1 8 ASP HA H 7.670 -0.752 25.540 1.00 . A A . 5 ASP HA 1 1
15 16695 1 1 8 ASP HB2 H 5.752 0.133 23.746 1.00 . A A . 5 ASP HB2 1 1
15 16696 1 1 8 ASP HB3 H 5.787 1.471 24.893 1.00 . A A . 5 ASP HB3 1 1
15 16697 1 1 8 ASP N N 5.694 -1.476 25.589 1.00 . A A . 5 ASP N 1 1
15 16698 1 1 8 ASP O O 6.298 -0.236 27.995 1.00 . A A . 5 ASP O 1 1
15 16699 1 1 8 ASP OD1 O 7.743 1.029 22.673 1.00 . A A . 5 ASP OD1 1 1
15 16700 1 1 8 ASP OD2 O 8.479 1.572 24.660 1.00 . A A . 5 ASP OD2 1 1
15 16701 1 1 9 VAL C C 5.188 2.571 28.627 1.00 . A A . 6 VAL C 1 1
15 16702 1 1 9 VAL CA C 6.629 2.433 28.197 1.00 . A A . 6 VAL CA 1 1
15 16703 1 1 9 VAL CB C 7.187 3.844 27.955 1.00 . A A . 6 VAL CB 1 1
15 16704 1 1 9 VAL CG1 C 8.703 3.828 28.129 1.00 . A A . 6 VAL CG1 1 1
15 16705 1 1 9 VAL CG2 C 6.842 4.287 26.533 1.00 . A A . 6 VAL CG2 1 1
15 16706 1 1 9 VAL H H 6.922 2.103 26.092 1.00 . A A . 6 VAL H 1 1
15 16707 1 1 9 VAL HA H 7.185 1.922 28.977 1.00 . A A . 6 VAL HA 1 1
15 16708 1 1 9 VAL HB H 6.750 4.532 28.663 1.00 . A A . 6 VAL HB 1 1
15 16709 1 1 9 VAL HG11 H 8.954 4.091 29.145 1.00 . A A . 6 VAL HG11 1 1
15 16710 1 1 9 VAL HG12 H 9.152 4.541 27.455 1.00 . A A . 6 VAL HG12 1 1
15 16711 1 1 9 VAL HG13 H 9.083 2.843 27.910 1.00 . A A . 6 VAL HG13 1 1
15 16712 1 1 9 VAL HG21 H 7.516 3.817 25.832 1.00 . A A . 6 VAL HG21 1 1
15 16713 1 1 9 VAL HG22 H 6.937 5.360 26.452 1.00 . A A . 6 VAL HG22 1 1
15 16714 1 1 9 VAL HG23 H 5.828 4.001 26.298 1.00 . A A . 6 VAL HG23 1 1
15 16715 1 1 9 VAL N N 6.726 1.655 26.938 1.00 . A A . 6 VAL N 1 1
15 16716 1 1 9 VAL O O 4.287 2.458 27.818 1.00 . A A . 6 VAL O 1 1
15 16717 1 1 10 ILE C C 3.280 4.427 30.574 1.00 . A A . 7 ILE C 1 1
15 16718 1 1 10 ILE CA C 3.599 2.958 30.397 1.00 . A A . 7 ILE CA 1 1
15 16719 1 1 10 ILE CB C 3.482 2.253 31.749 1.00 . A A . 7 ILE CB 1 1
15 16720 1 1 10 ILE CD1 C 5.343 0.652 32.121 1.00 . A A . 7 ILE CD1 1 1
15 16721 1 1 10 ILE CG1 C 3.911 0.802 31.609 1.00 . A A . 7 ILE CG1 1 1
15 16722 1 1 10 ILE CG2 C 2.011 2.286 32.195 1.00 . A A . 7 ILE CG2 1 1
15 16723 1 1 10 ILE H H 5.758 2.895 30.517 1.00 . A A . 7 ILE H 1 1
15 16724 1 1 10 ILE HA H 2.907 2.528 29.673 1.00 . A A . 7 ILE HA 1 1
15 16725 1 1 10 ILE HB H 4.122 2.751 32.473 1.00 . A A . 7 ILE HB 1 1
15 16726 1 1 10 ILE HD11 H 5.717 -0.330 31.876 1.00 . A A . 7 ILE HD11 1 1
15 16727 1 1 10 ILE HD12 H 5.362 0.783 33.194 1.00 . A A . 7 ILE HD12 1 1
15 16728 1 1 10 ILE HD13 H 5.974 1.399 31.662 1.00 . A A . 7 ILE HD13 1 1
15 16729 1 1 10 ILE HG12 H 3.251 0.171 32.185 1.00 . A A . 7 ILE HG12 1 1
15 16730 1 1 10 ILE HG13 H 3.864 0.509 30.571 1.00 . A A . 7 ILE HG13 1 1
15 16731 1 1 10 ILE HG21 H 1.406 1.724 31.500 1.00 . A A . 7 ILE HG21 1 1
15 16732 1 1 10 ILE HG22 H 1.662 3.309 32.226 1.00 . A A . 7 ILE HG22 1 1
15 16733 1 1 10 ILE HG23 H 1.919 1.849 33.180 1.00 . A A . 7 ILE HG23 1 1
15 16734 1 1 10 ILE N N 4.989 2.808 29.898 1.00 . A A . 7 ILE N 1 1
15 16735 1 1 10 ILE O O 3.658 5.036 31.556 1.00 . A A . 7 ILE O 1 1
15 16736 1 1 11 GLU C C 0.969 6.591 30.532 1.00 . A A . 8 GLU C 1 1
15 16737 1 1 11 GLU CA C 2.231 6.405 29.715 1.00 . A A . 8 GLU CA 1 1
15 16738 1 1 11 GLU CB C 1.997 6.937 28.295 1.00 . A A . 8 GLU CB 1 1
15 16739 1 1 11 GLU CD C 3.042 7.219 26.039 1.00 . A A . 8 GLU CD 1 1
15 16740 1 1 11 GLU CG C 3.251 6.675 27.454 1.00 . A A . 8 GLU CG 1 1
15 16741 1 1 11 GLU H H 2.297 4.444 28.850 1.00 . A A . 8 GLU H 1 1
15 16742 1 1 11 GLU HA H 3.049 6.939 30.198 1.00 . A A . 8 GLU HA 1 1
15 16743 1 1 11 GLU HB2 H 1.149 6.433 27.853 1.00 . A A . 8 GLU HB2 1 1
15 16744 1 1 11 GLU HB3 H 1.800 7.998 28.333 1.00 . A A . 8 GLU HB3 1 1
15 16745 1 1 11 GLU HG2 H 4.100 7.168 27.904 1.00 . A A . 8 GLU HG2 1 1
15 16746 1 1 11 GLU HG3 H 3.440 5.613 27.404 1.00 . A A . 8 GLU HG3 1 1
15 16747 1 1 11 GLU N N 2.585 4.975 29.622 1.00 . A A . 8 GLU N 1 1
15 16748 1 1 11 GLU O O -0.103 6.193 30.120 1.00 . A A . 8 GLU O 1 1
15 16749 1 1 11 GLU OE1 O 2.651 8.371 25.954 1.00 . A A . 8 GLU OE1 1 1
15 16750 1 1 11 GLU OE2 O 3.286 6.450 25.123 1.00 . A A . 8 GLU OE2 1 1
15 16751 1 1 12 LEU C C -0.014 8.815 33.156 1.00 . A A . 9 LEU C 1 1
15 16752 1 1 12 LEU CA C -0.059 7.421 32.555 1.00 . A A . 9 LEU CA 1 1
15 16753 1 1 12 LEU CB C -0.033 6.384 33.690 1.00 . A A . 9 LEU CB 1 1
15 16754 1 1 12 LEU CD1 C -0.519 4.006 34.283 1.00 . A A . 9 LEU CD1 1 1
15 16755 1 1 12 LEU CD2 C -2.059 5.250 32.765 1.00 . A A . 9 LEU CD2 1 1
15 16756 1 1 12 LEU CG C -0.596 5.056 33.172 1.00 . A A . 9 LEU CG 1 1
15 16757 1 1 12 LEU H H 2.016 7.494 31.973 1.00 . A A . 9 LEU H 1 1
15 16758 1 1 12 LEU HA H -0.967 7.322 31.962 1.00 . A A . 9 LEU HA 1 1
15 16759 1 1 12 LEU HB2 H 0.985 6.240 34.026 1.00 . A A . 9 LEU HB2 1 1
15 16760 1 1 12 LEU HB3 H -0.631 6.735 34.518 1.00 . A A . 9 LEU HB3 1 1
15 16761 1 1 12 LEU HD11 H -0.559 3.016 33.852 1.00 . A A . 9 LEU HD11 1 1
15 16762 1 1 12 LEU HD12 H -1.350 4.132 34.961 1.00 . A A . 9 LEU HD12 1 1
15 16763 1 1 12 LEU HD13 H 0.406 4.119 34.828 1.00 . A A . 9 LEU HD13 1 1
15 16764 1 1 12 LEU HD21 H -2.474 6.098 33.292 1.00 . A A . 9 LEU HD21 1 1
15 16765 1 1 12 LEU HD22 H -2.627 4.365 33.014 1.00 . A A . 9 LEU HD22 1 1
15 16766 1 1 12 LEU HD23 H -2.122 5.426 31.702 1.00 . A A . 9 LEU HD23 1 1
15 16767 1 1 12 LEU HG H -0.022 4.725 32.319 1.00 . A A . 9 LEU HG 1 1
15 16768 1 1 12 LEU N N 1.121 7.193 31.684 1.00 . A A . 9 LEU N 1 1
15 16769 1 1 12 LEU O O 1.049 9.362 33.380 1.00 . A A . 9 LEU O 1 1
15 16770 1 1 13 GLU C C -1.222 10.665 35.501 1.00 . A A . 10 GLU C 1 1
15 16771 1 1 13 GLU CA C -1.200 10.729 33.989 1.00 . A A . 10 GLU CA 1 1
15 16772 1 1 13 GLU CB C -2.472 11.437 33.506 1.00 . A A . 10 GLU CB 1 1
15 16773 1 1 13 GLU CD C -3.626 12.159 31.416 1.00 . A A . 10 GLU CD 1 1
15 16774 1 1 13 GLU CG C -2.697 11.109 32.029 1.00 . A A . 10 GLU CG 1 1
15 16775 1 1 13 GLU H H -2.000 8.895 33.207 1.00 . A A . 10 GLU H 1 1
15 16776 1 1 13 GLU HA H -0.314 11.269 33.676 1.00 . A A . 10 GLU HA 1 1
15 16777 1 1 13 GLU HB2 H -3.319 11.099 34.085 1.00 . A A . 10 GLU HB2 1 1
15 16778 1 1 13 GLU HB3 H -2.363 12.504 33.629 1.00 . A A . 10 GLU HB3 1 1
15 16779 1 1 13 GLU HG2 H -1.754 11.117 31.505 1.00 . A A . 10 GLU HG2 1 1
15 16780 1 1 13 GLU HG3 H -3.148 10.133 31.936 1.00 . A A . 10 GLU HG3 1 1
15 16781 1 1 13 GLU N N -1.166 9.371 33.404 1.00 . A A . 10 GLU N 1 1
15 16782 1 1 13 GLU O O -1.824 9.781 36.079 1.00 . A A . 10 GLU O 1 1
15 16783 1 1 13 GLU OE1 O -3.091 13.047 30.774 1.00 . A A . 10 GLU OE1 1 1
15 16784 1 1 13 GLU OE2 O -4.819 12.012 31.625 1.00 . A A . 10 GLU OE2 1 1
15 16785 1 1 14 GLY C C -0.532 13.041 38.112 1.00 . A A . 11 GLY C 1 1
15 16786 1 1 14 GLY CA C -0.540 11.612 37.604 1.00 . A A . 11 GLY CA 1 1
15 16787 1 1 14 GLY H H -0.093 12.315 35.613 1.00 . A A . 11 GLY H 1 1
15 16788 1 1 14 GLY HA2 H -1.415 11.104 37.979 1.00 . A A . 11 GLY HA2 1 1
15 16789 1 1 14 GLY HA3 H 0.350 11.102 37.950 1.00 . A A . 11 GLY HA3 1 1
15 16790 1 1 14 GLY N N -0.565 11.607 36.123 1.00 . A A . 11 GLY N 1 1
15 16791 1 1 14 GLY O O -0.990 13.942 37.434 1.00 . A A . 11 GLY O 1 1
15 16792 1 1 15 THR C C 1.265 14.805 40.683 1.00 . A A . 12 THR C 1 1
15 16793 1 1 15 THR CA C 0.022 14.592 39.850 1.00 . A A . 12 THR CA 1 1
15 16794 1 1 15 THR CB C -1.208 14.795 40.737 1.00 . A A . 12 THR CB 1 1
15 16795 1 1 15 THR CG2 C -1.410 16.285 41.052 1.00 . A A . 12 THR CG2 1 1
15 16796 1 1 15 THR H H 0.336 12.470 39.807 1.00 . A A . 12 THR H 1 1
15 16797 1 1 15 THR HA H 0.029 15.301 39.032 1.00 . A A . 12 THR HA 1 1
15 16798 1 1 15 THR HB H -1.169 14.177 41.630 1.00 . A A . 12 THR HB 1 1
15 16799 1 1 15 THR HG1 H -2.945 13.971 40.479 1.00 . A A . 12 THR HG1 1 1
15 16800 1 1 15 THR HG21 H -0.605 16.638 41.678 1.00 . A A . 12 THR HG21 1 1
15 16801 1 1 15 THR HG22 H -2.349 16.426 41.567 1.00 . A A . 12 THR HG22 1 1
15 16802 1 1 15 THR HG23 H -1.421 16.853 40.132 1.00 . A A . 12 THR HG23 1 1
15 16803 1 1 15 THR N N -0.018 13.227 39.294 1.00 . A A . 12 THR N 1 1
15 16804 1 1 15 THR O O 1.587 14.011 41.543 1.00 . A A . 12 THR O 1 1
15 16805 1 1 15 THR OG1 O -2.316 14.446 39.930 1.00 . A A . 12 THR OG1 1 1
15 16806 1 1 16 VAL C C 2.859 16.277 42.664 1.00 . A A . 13 VAL C 1 1
15 16807 1 1 16 VAL CA C 3.181 16.164 41.190 1.00 . A A . 13 VAL CA 1 1
15 16808 1 1 16 VAL CB C 3.769 17.491 40.712 1.00 . A A . 13 VAL CB 1 1
15 16809 1 1 16 VAL CG1 C 5.181 17.648 41.276 1.00 . A A . 13 VAL CG1 1 1
15 16810 1 1 16 VAL CG2 C 3.833 17.481 39.194 1.00 . A A . 13 VAL CG2 1 1
15 16811 1 1 16 VAL H H 1.639 16.499 39.702 1.00 . A A . 13 VAL H 1 1
15 16812 1 1 16 VAL HA H 3.886 15.347 41.042 1.00 . A A . 13 VAL HA 1 1
15 16813 1 1 16 VAL HB H 3.150 18.308 41.048 1.00 . A A . 13 VAL HB 1 1
15 16814 1 1 16 VAL HG11 H 5.130 18.058 42.273 1.00 . A A . 13 VAL HG11 1 1
15 16815 1 1 16 VAL HG12 H 5.754 18.311 40.646 1.00 . A A . 13 VAL HG12 1 1
15 16816 1 1 16 VAL HG13 H 5.668 16.684 41.313 1.00 . A A . 13 VAL HG13 1 1
15 16817 1 1 16 VAL HG21 H 2.835 17.426 38.790 1.00 . A A . 13 VAL HG21 1 1
15 16818 1 1 16 VAL HG22 H 4.401 16.625 38.861 1.00 . A A . 13 VAL HG22 1 1
15 16819 1 1 16 VAL HG23 H 4.312 18.384 38.847 1.00 . A A . 13 VAL HG23 1 1
15 16820 1 1 16 VAL N N 1.944 15.883 40.416 1.00 . A A . 13 VAL N 1 1
15 16821 1 1 16 VAL O O 2.048 17.094 43.062 1.00 . A A . 13 VAL O 1 1
15 16822 1 1 17 SER C C 4.322 16.282 45.686 1.00 . A A . 14 SER C 1 1
15 16823 1 1 17 SER CA C 3.252 15.502 44.916 1.00 . A A . 14 SER CA 1 1
15 16824 1 1 17 SER CB C 3.243 14.058 45.431 1.00 . A A . 14 SER CB 1 1
15 16825 1 1 17 SER H H 4.161 14.830 43.086 1.00 . A A . 14 SER H 1 1
15 16826 1 1 17 SER HA H 2.288 15.970 45.086 1.00 . A A . 14 SER HA 1 1
15 16827 1 1 17 SER HB2 H 4.247 13.665 45.489 1.00 . A A . 14 SER HB2 1 1
15 16828 1 1 17 SER HB3 H 2.758 13.997 46.393 1.00 . A A . 14 SER HB3 1 1
15 16829 1 1 17 SER HG H 2.552 12.410 44.662 1.00 . A A . 14 SER HG 1 1
15 16830 1 1 17 SER N N 3.510 15.464 43.456 1.00 . A A . 14 SER N 1 1
15 16831 1 1 17 SER O O 4.031 16.869 46.710 1.00 . A A . 14 SER O 1 1
15 16832 1 1 17 SER OG O 2.495 13.347 44.456 1.00 . A A . 14 SER OG 1 1
15 16833 1 1 18 GLU C C 7.674 17.555 44.984 1.00 . A A . 15 GLU C 1 1
15 16834 1 1 18 GLU CA C 6.600 17.032 45.928 1.00 . A A . 15 GLU CA 1 1
15 16835 1 1 18 GLU CB C 7.257 16.070 46.933 1.00 . A A . 15 GLU CB 1 1
15 16836 1 1 18 GLU CD C 8.324 15.910 49.186 1.00 . A A . 15 GLU CD 1 1
15 16837 1 1 18 GLU CG C 7.530 16.816 48.242 1.00 . A A . 15 GLU CG 1 1
15 16838 1 1 18 GLU H H 5.744 15.800 44.361 1.00 . A A . 15 GLU H 1 1
15 16839 1 1 18 GLU HA H 6.146 17.874 46.445 1.00 . A A . 15 GLU HA 1 1
15 16840 1 1 18 GLU HB2 H 6.597 15.236 47.122 1.00 . A A . 15 GLU HB2 1 1
15 16841 1 1 18 GLU HB3 H 8.187 15.699 46.526 1.00 . A A . 15 GLU HB3 1 1
15 16842 1 1 18 GLU HG2 H 8.102 17.710 48.041 1.00 . A A . 15 GLU HG2 1 1
15 16843 1 1 18 GLU HG3 H 6.596 17.087 48.710 1.00 . A A . 15 GLU HG3 1 1
15 16844 1 1 18 GLU N N 5.536 16.282 45.197 1.00 . A A . 15 GLU N 1 1
15 16845 1 1 18 GLU O O 7.885 17.013 43.921 1.00 . A A . 15 GLU O 1 1
15 16846 1 1 18 GLU OE1 O 8.304 16.211 50.368 1.00 . A A . 15 GLU OE1 1 1
15 16847 1 1 18 GLU OE2 O 8.904 14.967 48.672 1.00 . A A . 15 GLU OE2 1 1
15 16848 1 1 19 ALA C C 10.781 18.910 45.160 1.00 . A A . 16 ALA C 1 1
15 16849 1 1 19 ALA CA C 9.411 19.203 44.564 1.00 . A A . 16 ALA CA 1 1
15 16850 1 1 19 ALA CB C 9.204 20.726 44.517 1.00 . A A . 16 ALA CB 1 1
15 16851 1 1 19 ALA H H 8.127 19.003 46.280 1.00 . A A . 16 ALA H 1 1
15 16852 1 1 19 ALA HA H 9.364 18.775 43.568 1.00 . A A . 16 ALA HA 1 1
15 16853 1 1 19 ALA HB1 H 9.158 21.119 45.524 1.00 . A A . 16 ALA HB1 1 1
15 16854 1 1 19 ALA HB2 H 8.282 20.954 44.003 1.00 . A A . 16 ALA HB2 1 1
15 16855 1 1 19 ALA HB3 H 10.026 21.190 43.992 1.00 . A A . 16 ALA HB3 1 1
15 16856 1 1 19 ALA N N 8.338 18.609 45.407 1.00 . A A . 16 ALA N 1 1
15 16857 1 1 19 ALA O O 11.042 19.243 46.300 1.00 . A A . 16 ALA O 1 1
15 16858 1 1 20 LEU C C 14.081 18.594 43.970 1.00 . A A . 17 LEU C 1 1
15 16859 1 1 20 LEU CA C 13.001 17.959 44.861 1.00 . A A . 17 LEU CA 1 1
15 16860 1 1 20 LEU CB C 13.162 16.434 44.811 1.00 . A A . 17 LEU CB 1 1
15 16861 1 1 20 LEU CD1 C 11.949 14.284 45.058 1.00 . A A . 17 LEU CD1 1 1
15 16862 1 1 20 LEU CD2 C 11.761 16.019 46.825 1.00 . A A . 17 LEU CD2 1 1
15 16863 1 1 20 LEU CG C 11.883 15.781 45.325 1.00 . A A . 17 LEU CG 1 1
15 16864 1 1 20 LEU H H 11.369 18.051 43.456 1.00 . A A . 17 LEU H 1 1
15 16865 1 1 20 LEU HA H 13.104 18.315 45.868 1.00 . A A . 17 LEU HA 1 1
15 16866 1 1 20 LEU HB2 H 13.347 16.121 43.795 1.00 . A A . 17 LEU HB2 1 1
15 16867 1 1 20 LEU HB3 H 13.993 16.134 45.430 1.00 . A A . 17 LEU HB3 1 1
15 16868 1 1 20 LEU HD11 H 10.966 13.853 45.160 1.00 . A A . 17 LEU HD11 1 1
15 16869 1 1 20 LEU HD12 H 12.618 13.818 45.768 1.00 . A A . 17 LEU HD12 1 1
15 16870 1 1 20 LEU HD13 H 12.314 14.110 44.058 1.00 . A A . 17 LEU HD13 1 1
15 16871 1 1 20 LEU HD21 H 11.384 17.015 47.005 1.00 . A A . 17 LEU HD21 1 1
15 16872 1 1 20 LEU HD22 H 12.727 15.914 47.290 1.00 . A A . 17 LEU HD22 1 1
15 16873 1 1 20 LEU HD23 H 11.078 15.299 47.251 1.00 . A A . 17 LEU HD23 1 1
15 16874 1 1 20 LEU HG H 11.034 16.202 44.824 1.00 . A A . 17 LEU HG 1 1
15 16875 1 1 20 LEU N N 11.633 18.291 44.369 1.00 . A A . 17 LEU N 1 1
15 16876 1 1 20 LEU O O 13.869 18.813 42.796 1.00 . A A . 17 LEU O 1 1
15 16877 1 1 21 PRO C C 16.812 18.578 42.686 1.00 . A A . 18 PRO C 1 1
15 16878 1 1 21 PRO CA C 16.328 19.495 43.803 1.00 . A A . 18 PRO CA 1 1
15 16879 1 1 21 PRO CB C 17.460 19.685 44.839 1.00 . A A . 18 PRO CB 1 1
15 16880 1 1 21 PRO CD C 15.496 18.665 45.987 1.00 . A A . 18 PRO CD 1 1
15 16881 1 1 21 PRO CG C 16.955 19.098 46.194 1.00 . A A . 18 PRO CG 1 1
15 16882 1 1 21 PRO HA H 16.017 20.445 43.386 1.00 . A A . 18 PRO HA 1 1
15 16883 1 1 21 PRO HB2 H 18.347 19.159 44.516 1.00 . A A . 18 PRO HB2 1 1
15 16884 1 1 21 PRO HB3 H 17.684 20.736 44.952 1.00 . A A . 18 PRO HB3 1 1
15 16885 1 1 21 PRO HD2 H 15.370 17.622 46.232 1.00 . A A . 18 PRO HD2 1 1
15 16886 1 1 21 PRO HD3 H 14.841 19.276 46.591 1.00 . A A . 18 PRO HD3 1 1
15 16887 1 1 21 PRO HG2 H 17.557 18.247 46.475 1.00 . A A . 18 PRO HG2 1 1
15 16888 1 1 21 PRO HG3 H 17.012 19.852 46.967 1.00 . A A . 18 PRO HG3 1 1
15 16889 1 1 21 PRO N N 15.229 18.892 44.554 1.00 . A A . 18 PRO N 1 1
15 16890 1 1 21 PRO O O 16.280 17.506 42.479 1.00 . A A . 18 PRO O 1 1
15 16891 1 1 22 ASN C C 17.391 18.123 39.694 1.00 . A A . 19 ASN C 1 1
15 16892 1 1 22 ASN CA C 18.362 18.225 40.872 1.00 . A A . 19 ASN CA 1 1
15 16893 1 1 22 ASN CB C 18.662 16.813 41.399 1.00 . A A . 19 ASN CB 1 1
15 16894 1 1 22 ASN CG C 20.119 16.465 41.094 1.00 . A A . 19 ASN CG 1 1
15 16895 1 1 22 ASN H H 18.193 19.910 42.187 1.00 . A A . 19 ASN H 1 1
15 16896 1 1 22 ASN HA H 19.270 18.703 40.528 1.00 . A A . 19 ASN HA 1 1
15 16897 1 1 22 ASN HB2 H 18.508 16.779 42.466 1.00 . A A . 19 ASN HB2 1 1
15 16898 1 1 22 ASN HB3 H 18.014 16.095 40.919 1.00 . A A . 19 ASN HB3 1 1
15 16899 1 1 22 ASN HD21 H 20.555 16.072 42.991 1.00 . A A . 19 ASN HD21 1 1
15 16900 1 1 22 ASN HD22 H 21.839 15.886 41.896 1.00 . A A . 19 ASN HD22 1 1
15 16901 1 1 22 ASN N N 17.809 19.032 41.982 1.00 . A A . 19 ASN N 1 1
15 16902 1 1 22 ASN ND2 N 20.903 16.111 42.074 1.00 . A A . 19 ASN ND2 1 1
15 16903 1 1 22 ASN O O 17.560 17.294 38.823 1.00 . A A . 19 ASN O 1 1
15 16904 1 1 22 ASN OD1 O 20.556 16.515 39.962 1.00 . A A . 19 ASN OD1 1 1
15 16905 1 1 23 ALA C C 14.562 17.648 38.592 1.00 . A A . 20 ALA C 1 1
15 16906 1 1 23 ALA CA C 15.413 18.925 38.566 1.00 . A A . 20 ALA CA 1 1
15 16907 1 1 23 ALA CB C 16.200 18.965 37.243 1.00 . A A . 20 ALA CB 1 1
15 16908 1 1 23 ALA H H 16.298 19.622 40.409 1.00 . A A . 20 ALA H 1 1
15 16909 1 1 23 ALA HA H 14.754 19.789 38.645 1.00 . A A . 20 ALA HA 1 1
15 16910 1 1 23 ALA HB1 H 16.371 17.960 36.888 1.00 . A A . 20 ALA HB1 1 1
15 16911 1 1 23 ALA HB2 H 17.152 19.450 37.401 1.00 . A A . 20 ALA HB2 1 1
15 16912 1 1 23 ALA HB3 H 15.640 19.514 36.501 1.00 . A A . 20 ALA HB3 1 1
15 16913 1 1 23 ALA N N 16.396 18.966 39.686 1.00 . A A . 20 ALA N 1 1
15 16914 1 1 23 ALA O O 14.327 17.036 37.565 1.00 . A A . 20 ALA O 1 1
15 16915 1 1 24 MET C C 12.216 16.262 40.931 1.00 . A A . 21 MET C 1 1
15 16916 1 1 24 MET CA C 13.279 16.065 39.869 1.00 . A A . 21 MET CA 1 1
15 16917 1 1 24 MET CB C 14.183 14.887 40.279 1.00 . A A . 21 MET CB 1 1
15 16918 1 1 24 MET CE C 16.311 13.260 41.507 1.00 . A A . 21 MET CE 1 1
15 16919 1 1 24 MET CG C 15.546 15.032 39.600 1.00 . A A . 21 MET CG 1 1
15 16920 1 1 24 MET H H 14.290 17.805 40.549 1.00 . A A . 21 MET H 1 1
15 16921 1 1 24 MET HA H 12.796 15.871 38.913 1.00 . A A . 21 MET HA 1 1
15 16922 1 1 24 MET HB2 H 14.312 14.885 41.351 1.00 . A A . 21 MET HB2 1 1
15 16923 1 1 24 MET HB3 H 13.726 13.956 39.976 1.00 . A A . 21 MET HB3 1 1
15 16924 1 1 24 MET HE1 H 16.965 12.475 41.855 1.00 . A A . 21 MET HE1 1 1
15 16925 1 1 24 MET HE2 H 15.285 12.925 41.562 1.00 . A A . 21 MET HE2 1 1
15 16926 1 1 24 MET HE3 H 16.438 14.135 42.126 1.00 . A A . 21 MET HE3 1 1
15 16927 1 1 24 MET HG2 H 15.382 15.172 38.543 1.00 . A A . 21 MET HG2 1 1
15 16928 1 1 24 MET HG3 H 16.017 15.925 39.980 1.00 . A A . 21 MET HG3 1 1
15 16929 1 1 24 MET N N 14.104 17.279 39.759 1.00 . A A . 21 MET N 1 1
15 16930 1 1 24 MET O O 12.393 17.032 41.847 1.00 . A A . 21 MET O 1 1
15 16931 1 1 24 MET SD S 16.721 13.669 39.793 1.00 . A A . 21 MET SD 1 1
15 16932 1 1 25 PHE C C 9.307 14.402 42.007 1.00 . A A . 22 PHE C 1 1
15 16933 1 1 25 PHE CA C 10.043 15.720 41.780 1.00 . A A . 22 PHE CA 1 1
15 16934 1 1 25 PHE CB C 9.028 16.771 41.288 1.00 . A A . 22 PHE CB 1 1
15 16935 1 1 25 PHE CD1 C 9.214 15.753 38.954 1.00 . A A . 22 PHE CD1 1 1
15 16936 1 1 25 PHE CD2 C 8.715 18.077 39.154 1.00 . A A . 22 PHE CD2 1 1
15 16937 1 1 25 PHE CE1 C 9.122 15.859 37.581 1.00 . A A . 22 PHE CE1 1 1
15 16938 1 1 25 PHE CE2 C 8.625 18.175 37.786 1.00 . A A . 22 PHE CE2 1 1
15 16939 1 1 25 PHE CG C 9.007 16.866 39.756 1.00 . A A . 22 PHE CG 1 1
15 16940 1 1 25 PHE CZ C 8.827 17.072 37.002 1.00 . A A . 22 PHE CZ 1 1
15 16941 1 1 25 PHE H H 11.028 14.995 40.027 1.00 . A A . 22 PHE H 1 1
15 16942 1 1 25 PHE HA H 10.480 16.034 42.725 1.00 . A A . 22 PHE HA 1 1
15 16943 1 1 25 PHE HB2 H 8.042 16.504 41.631 1.00 . A A . 22 PHE HB2 1 1
15 16944 1 1 25 PHE HB3 H 9.288 17.734 41.688 1.00 . A A . 22 PHE HB3 1 1
15 16945 1 1 25 PHE HD1 H 9.460 14.807 39.396 1.00 . A A . 22 PHE HD1 1 1
15 16946 1 1 25 PHE HD2 H 8.562 18.952 39.762 1.00 . A A . 22 PHE HD2 1 1
15 16947 1 1 25 PHE HE1 H 9.279 14.989 36.958 1.00 . A A . 22 PHE HE1 1 1
15 16948 1 1 25 PHE HE2 H 8.397 19.126 37.328 1.00 . A A . 22 PHE HE2 1 1
15 16949 1 1 25 PHE HZ H 8.756 17.158 35.931 1.00 . A A . 22 PHE HZ 1 1
15 16950 1 1 25 PHE N N 11.129 15.581 40.782 1.00 . A A . 22 PHE N 1 1
15 16951 1 1 25 PHE O O 9.461 13.455 41.261 1.00 . A A . 22 PHE O 1 1
15 16952 1 1 26 LYS C C 6.372 13.256 42.817 1.00 . A A . 23 LYS C 1 1
15 16953 1 1 26 LYS CA C 7.777 13.133 43.375 1.00 . A A . 23 LYS CA 1 1
15 16954 1 1 26 LYS CB C 7.701 12.981 44.905 1.00 . A A . 23 LYS CB 1 1
15 16955 1 1 26 LYS CD C 8.042 11.288 46.709 1.00 . A A . 23 LYS CD 1 1
15 16956 1 1 26 LYS CE C 6.991 11.846 47.672 1.00 . A A . 23 LYS CE 1 1
15 16957 1 1 26 LYS CG C 7.565 11.496 45.269 1.00 . A A . 23 LYS CG 1 1
15 16958 1 1 26 LYS H H 8.465 15.147 43.646 1.00 . A A . 23 LYS H 1 1
15 16959 1 1 26 LYS HA H 8.269 12.280 42.918 1.00 . A A . 23 LYS HA 1 1
15 16960 1 1 26 LYS HB2 H 8.597 13.383 45.353 1.00 . A A . 23 LYS HB2 1 1
15 16961 1 1 26 LYS HB3 H 6.846 13.524 45.279 1.00 . A A . 23 LYS HB3 1 1
15 16962 1 1 26 LYS HD2 H 8.182 10.235 46.896 1.00 . A A . 23 LYS HD2 1 1
15 16963 1 1 26 LYS HD3 H 8.981 11.802 46.859 1.00 . A A . 23 LYS HD3 1 1
15 16964 1 1 26 LYS HE2 H 6.757 12.865 47.402 1.00 . A A . 23 LYS HE2 1 1
15 16965 1 1 26 LYS HE3 H 6.093 11.251 47.611 1.00 . A A . 23 LYS HE3 1 1
15 16966 1 1 26 LYS HG2 H 6.532 11.194 45.183 1.00 . A A . 23 LYS HG2 1 1
15 16967 1 1 26 LYS HG3 H 8.167 10.900 44.600 1.00 . A A . 23 LYS HG3 1 1
15 16968 1 1 26 LYS HZ1 H 7.275 10.900 49.506 1.00 . A A . 23 LYS HZ1 1 1
15 16969 1 1 26 LYS HZ2 H 7.046 12.579 49.621 1.00 . A A . 23 LYS HZ2 1 1
15 16970 1 1 26 LYS HZ3 H 8.530 11.960 49.072 1.00 . A A . 23 LYS HZ3 1 1
15 16971 1 1 26 LYS N N 8.539 14.363 43.063 1.00 . A A . 23 LYS N 1 1
15 16972 1 1 26 LYS NZ N 7.499 11.820 49.073 1.00 . A A . 23 LYS NZ 1 1
15 16973 1 1 26 LYS O O 5.667 14.196 43.131 1.00 . A A . 23 LYS O 1 1
15 16974 1 1 27 VAL C C 3.813 11.152 41.823 1.00 . A A . 24 VAL C 1 1
15 16975 1 1 27 VAL CA C 4.624 12.351 41.407 1.00 . A A . 24 VAL CA 1 1
15 16976 1 1 27 VAL CB C 4.771 12.343 39.884 1.00 . A A . 24 VAL CB 1 1
15 16977 1 1 27 VAL CG1 C 3.386 12.370 39.241 1.00 . A A . 24 VAL CG1 1 1
15 16978 1 1 27 VAL CG2 C 5.546 13.588 39.455 1.00 . A A . 24 VAL CG2 1 1
15 16979 1 1 27 VAL H H 6.587 11.549 41.798 1.00 . A A . 24 VAL H 1 1
15 16980 1 1 27 VAL HA H 4.113 13.252 41.735 1.00 . A A . 24 VAL HA 1 1
15 16981 1 1 27 VAL HB H 5.301 11.457 39.573 1.00 . A A . 24 VAL HB 1 1
15 16982 1 1 27 VAL HG11 H 2.780 13.126 39.712 1.00 . A A . 24 VAL HG11 1 1
15 16983 1 1 27 VAL HG12 H 2.908 11.408 39.358 1.00 . A A . 24 VAL HG12 1 1
15 16984 1 1 27 VAL HG13 H 3.478 12.595 38.190 1.00 . A A . 24 VAL HG13 1 1
15 16985 1 1 27 VAL HG21 H 5.658 14.258 40.296 1.00 . A A . 24 VAL HG21 1 1
15 16986 1 1 27 VAL HG22 H 5.012 14.097 38.665 1.00 . A A . 24 VAL HG22 1 1
15 16987 1 1 27 VAL HG23 H 6.522 13.302 39.098 1.00 . A A . 24 VAL HG23 1 1
15 16988 1 1 27 VAL N N 5.985 12.304 42.001 1.00 . A A . 24 VAL N 1 1
15 16989 1 1 27 VAL O O 4.324 10.053 41.904 1.00 . A A . 24 VAL O 1 1
15 16990 1 1 28 LYS C C 0.533 10.087 41.505 1.00 . A A . 25 LYS C 1 1
15 16991 1 1 28 LYS CA C 1.656 10.274 42.497 1.00 . A A . 25 LYS CA 1 1
15 16992 1 1 28 LYS CB C 1.061 10.607 43.872 1.00 . A A . 25 LYS CB 1 1
15 16993 1 1 28 LYS CD C -0.361 9.648 45.675 1.00 . A A . 25 LYS CD 1 1
15 16994 1 1 28 LYS CE C -1.529 8.708 45.983 1.00 . A A . 25 LYS CE 1 1
15 16995 1 1 28 LYS CG C -0.098 9.652 44.167 1.00 . A A . 25 LYS CG 1 1
15 16996 1 1 28 LYS H H 2.203 12.305 41.981 1.00 . A A . 25 LYS H 1 1
15 16997 1 1 28 LYS HA H 2.223 9.360 42.541 1.00 . A A . 25 LYS HA 1 1
15 16998 1 1 28 LYS HB2 H 1.822 10.494 44.631 1.00 . A A . 25 LYS HB2 1 1
15 16999 1 1 28 LYS HB3 H 0.704 11.620 43.876 1.00 . A A . 25 LYS HB3 1 1
15 17000 1 1 28 LYS HD2 H 0.522 9.311 46.197 1.00 . A A . 25 LYS HD2 1 1
15 17001 1 1 28 LYS HD3 H -0.605 10.648 46.004 1.00 . A A . 25 LYS HD3 1 1
15 17002 1 1 28 LYS HE2 H -2.114 9.112 46.797 1.00 . A A . 25 LYS HE2 1 1
15 17003 1 1 28 LYS HE3 H -2.157 8.613 45.111 1.00 . A A . 25 LYS HE3 1 1
15 17004 1 1 28 LYS HG2 H -0.982 9.980 43.642 1.00 . A A . 25 LYS HG2 1 1
15 17005 1 1 28 LYS HG3 H 0.161 8.656 43.840 1.00 . A A . 25 LYS HG3 1 1
15 17006 1 1 28 LYS HZ1 H -0.221 7.102 45.761 1.00 . A A . 25 LYS HZ1 1 1
15 17007 1 1 28 LYS HZ2 H -1.784 6.659 46.253 1.00 . A A . 25 LYS HZ2 1 1
15 17008 1 1 28 LYS HZ3 H -0.716 7.374 47.363 1.00 . A A . 25 LYS HZ3 1 1
15 17009 1 1 28 LYS N N 2.555 11.390 42.076 1.00 . A A . 25 LYS N 1 1
15 17010 1 1 28 LYS NZ N -1.025 7.359 46.369 1.00 . A A . 25 LYS NZ 1 1
15 17011 1 1 28 LYS O O -0.320 10.938 41.354 1.00 . A A . 25 LYS O 1 1
15 17012 1 1 29 LEU C C -1.834 8.519 40.529 1.00 . A A . 26 LEU C 1 1
15 17013 1 1 29 LEU CA C -0.498 8.699 39.857 1.00 . A A . 26 LEU CA 1 1
15 17014 1 1 29 LEU CB C -0.143 7.409 39.126 1.00 . A A . 26 LEU CB 1 1
15 17015 1 1 29 LEU CD1 C 1.658 6.262 37.867 1.00 . A A . 26 LEU CD1 1 1
15 17016 1 1 29 LEU CD2 C 1.495 8.738 37.837 1.00 . A A . 26 LEU CD2 1 1
15 17017 1 1 29 LEU CG C 1.306 7.494 38.690 1.00 . A A . 26 LEU CG 1 1
15 17018 1 1 29 LEU H H 1.254 8.315 41.001 1.00 . A A . 26 LEU H 1 1
15 17019 1 1 29 LEU HA H -0.549 9.522 39.172 1.00 . A A . 26 LEU HA 1 1
15 17020 1 1 29 LEU HB2 H -0.278 6.566 39.785 1.00 . A A . 26 LEU HB2 1 1
15 17021 1 1 29 LEU HB3 H -0.779 7.291 38.261 1.00 . A A . 26 LEU HB3 1 1
15 17022 1 1 29 LEU HD11 H 2.729 6.196 37.751 1.00 . A A . 26 LEU HD11 1 1
15 17023 1 1 29 LEU HD12 H 1.198 6.333 36.893 1.00 . A A . 26 LEU HD12 1 1
15 17024 1 1 29 LEU HD13 H 1.298 5.377 38.368 1.00 . A A . 26 LEU HD13 1 1
15 17025 1 1 29 LEU HD21 H 2.238 8.549 37.080 1.00 . A A . 26 LEU HD21 1 1
15 17026 1 1 29 LEU HD22 H 1.819 9.558 38.461 1.00 . A A . 26 LEU HD22 1 1
15 17027 1 1 29 LEU HD23 H 0.561 8.998 37.365 1.00 . A A . 26 LEU HD23 1 1
15 17028 1 1 29 LEU HG H 1.938 7.552 39.557 1.00 . A A . 26 LEU HG 1 1
15 17029 1 1 29 LEU N N 0.551 8.970 40.843 1.00 . A A . 26 LEU N 1 1
15 17030 1 1 29 LEU O O -1.928 7.887 41.558 1.00 . A A . 26 LEU O 1 1
15 17031 1 1 30 GLU C C -4.430 7.476 40.872 1.00 . A A . 27 GLU C 1 1
15 17032 1 1 30 GLU CA C -4.180 8.941 40.567 1.00 . A A . 27 GLU CA 1 1
15 17033 1 1 30 GLU CB C -5.249 9.442 39.579 1.00 . A A . 27 GLU CB 1 1
15 17034 1 1 30 GLU CD C -6.267 7.812 37.984 1.00 . A A . 27 GLU CD 1 1
15 17035 1 1 30 GLU CG C -5.070 8.734 38.233 1.00 . A A . 27 GLU CG 1 1
15 17036 1 1 30 GLU H H -2.731 9.605 39.130 1.00 . A A . 27 GLU H 1 1
15 17037 1 1 30 GLU HA H -4.206 9.510 41.497 1.00 . A A . 27 GLU HA 1 1
15 17038 1 1 30 GLU HB2 H -6.233 9.228 39.974 1.00 . A A . 27 GLU HB2 1 1
15 17039 1 1 30 GLU HB3 H -5.148 10.508 39.445 1.00 . A A . 27 GLU HB3 1 1
15 17040 1 1 30 GLU HG2 H -5.010 9.464 37.440 1.00 . A A . 27 GLU HG2 1 1
15 17041 1 1 30 GLU HG3 H -4.163 8.146 38.246 1.00 . A A . 27 GLU HG3 1 1
15 17042 1 1 30 GLU N N -2.850 9.087 39.952 1.00 . A A . 27 GLU N 1 1
15 17043 1 1 30 GLU O O -5.356 7.130 41.577 1.00 . A A . 27 GLU O 1 1
15 17044 1 1 30 GLU OE1 O -6.662 7.167 38.941 1.00 . A A . 27 GLU OE1 1 1
15 17045 1 1 30 GLU OE2 O -6.718 7.805 36.850 1.00 . A A . 27 GLU OE2 1 1
15 17046 1 1 31 ASN C C -3.340 4.836 41.994 1.00 . A A . 28 ASN C 1 1
15 17047 1 1 31 ASN CA C -3.742 5.186 40.565 1.00 . A A . 28 ASN CA 1 1
15 17048 1 1 31 ASN CB C -2.825 4.434 39.589 1.00 . A A . 28 ASN CB 1 1
15 17049 1 1 31 ASN CG C -3.340 4.630 38.162 1.00 . A A . 28 ASN CG 1 1
15 17050 1 1 31 ASN H H -2.855 6.965 39.762 1.00 . A A . 28 ASN H 1 1
15 17051 1 1 31 ASN HA H -4.785 4.910 40.410 1.00 . A A . 28 ASN HA 1 1
15 17052 1 1 31 ASN HB2 H -1.819 4.819 39.660 1.00 . A A . 28 ASN HB2 1 1
15 17053 1 1 31 ASN HB3 H -2.825 3.383 39.824 1.00 . A A . 28 ASN HB3 1 1
15 17054 1 1 31 ASN HD21 H -2.288 6.286 37.871 1.00 . A A . 28 ASN HD21 1 1
15 17055 1 1 31 ASN HD22 H -3.243 5.795 36.557 1.00 . A A . 28 ASN HD22 1 1
15 17056 1 1 31 ASN N N -3.585 6.635 40.326 1.00 . A A . 28 ASN N 1 1
15 17057 1 1 31 ASN ND2 N -2.922 5.656 37.473 1.00 . A A . 28 ASN ND2 1 1
15 17058 1 1 31 ASN O O -3.676 3.779 42.493 1.00 . A A . 28 ASN O 1 1
15 17059 1 1 31 ASN OD1 O -4.127 3.850 37.661 1.00 . A A . 28 ASN OD1 1 1
15 17060 1 1 32 GLY C C -0.674 5.185 44.118 1.00 . A A . 29 GLY C 1 1
15 17061 1 1 32 GLY CA C -2.179 5.489 44.032 1.00 . A A . 29 GLY CA 1 1
15 17062 1 1 32 GLY H H -2.374 6.569 42.174 1.00 . A A . 29 GLY H 1 1
15 17063 1 1 32 GLY HA2 H -2.392 6.366 44.624 1.00 . A A . 29 GLY HA2 1 1
15 17064 1 1 32 GLY HA3 H -2.729 4.654 44.435 1.00 . A A . 29 GLY HA3 1 1
15 17065 1 1 32 GLY N N -2.620 5.738 42.624 1.00 . A A . 29 GLY N 1 1
15 17066 1 1 32 GLY O O -0.164 4.955 45.197 1.00 . A A . 29 GLY O 1 1
15 17067 1 1 33 HIS C C 2.327 6.157 42.943 1.00 . A A . 30 HIS C 1 1
15 17068 1 1 33 HIS CA C 1.480 4.897 43.033 1.00 . A A . 30 HIS CA 1 1
15 17069 1 1 33 HIS CB C 1.816 3.995 41.849 1.00 . A A . 30 HIS CB 1 1
15 17070 1 1 33 HIS CD2 C 0.711 1.720 42.530 1.00 . A A . 30 HIS CD2 1 1
15 17071 1 1 33 HIS CE1 C -0.917 1.849 41.237 1.00 . A A . 30 HIS CE1 1 1
15 17072 1 1 33 HIS CG C 0.788 2.882 41.793 1.00 . A A . 30 HIS CG 1 1
15 17073 1 1 33 HIS H H -0.441 5.364 42.130 1.00 . A A . 30 HIS H 1 1
15 17074 1 1 33 HIS HA H 1.712 4.397 43.967 1.00 . A A . 30 HIS HA 1 1
15 17075 1 1 33 HIS HB2 H 1.782 4.563 40.930 1.00 . A A . 30 HIS HB2 1 1
15 17076 1 1 33 HIS HB3 H 2.802 3.570 41.975 1.00 . A A . 30 HIS HB3 1 1
15 17077 1 1 33 HIS HD1 H -0.422 3.583 40.409 1.00 . A A . 30 HIS HD1 1 1
15 17078 1 1 33 HIS HD2 H 1.416 1.412 43.287 1.00 . A A . 30 HIS HD2 1 1
15 17079 1 1 33 HIS HE1 H -1.834 1.660 40.718 1.00 . A A . 30 HIS HE1 1 1
15 17080 1 1 33 HIS N N 0.009 5.190 42.992 1.00 . A A . 30 HIS N 1 1
15 17081 1 1 33 HIS ND1 N -0.211 2.877 41.055 1.00 . A A . 30 HIS ND1 1 1
15 17082 1 1 33 HIS NE2 N -0.409 1.039 42.166 1.00 . A A . 30 HIS NE2 1 1
15 17083 1 1 33 HIS O O 2.063 7.035 42.144 1.00 . A A . 30 HIS O 1 1
15 17084 1 1 34 GLU C C 5.602 7.003 43.218 1.00 . A A . 31 GLU C 1 1
15 17085 1 1 34 GLU CA C 4.246 7.378 43.788 1.00 . A A . 31 GLU CA 1 1
15 17086 1 1 34 GLU CB C 4.426 7.838 45.242 1.00 . A A . 31 GLU CB 1 1
15 17087 1 1 34 GLU CD C 4.891 6.931 47.521 1.00 . A A . 31 GLU CD 1 1
15 17088 1 1 34 GLU CG C 5.154 6.744 46.025 1.00 . A A . 31 GLU CG 1 1
15 17089 1 1 34 GLU H H 3.501 5.473 44.393 1.00 . A A . 31 GLU H 1 1
15 17090 1 1 34 GLU HA H 3.822 8.155 43.191 1.00 . A A . 31 GLU HA 1 1
15 17091 1 1 34 GLU HB2 H 5.005 8.749 45.266 1.00 . A A . 31 GLU HB2 1 1
15 17092 1 1 34 GLU HB3 H 3.458 8.021 45.687 1.00 . A A . 31 GLU HB3 1 1
15 17093 1 1 34 GLU HG2 H 4.794 5.773 45.718 1.00 . A A . 31 GLU HG2 1 1
15 17094 1 1 34 GLU HG3 H 6.217 6.806 45.839 1.00 . A A . 31 GLU HG3 1 1
15 17095 1 1 34 GLU N N 3.344 6.208 43.777 1.00 . A A . 31 GLU N 1 1
15 17096 1 1 34 GLU O O 6.176 6.001 43.598 1.00 . A A . 31 GLU O 1 1
15 17097 1 1 34 GLU OE1 O 5.719 7.579 48.139 1.00 . A A . 31 GLU OE1 1 1
15 17098 1 1 34 GLU OE2 O 3.877 6.414 47.961 1.00 . A A . 31 GLU OE2 1 1
15 17099 1 1 35 ILE C C 8.227 8.781 41.510 1.00 . A A . 32 ILE C 1 1
15 17100 1 1 35 ILE CA C 7.420 7.516 41.711 1.00 . A A . 32 ILE CA 1 1
15 17101 1 1 35 ILE CB C 7.195 6.876 40.360 1.00 . A A . 32 ILE CB 1 1
15 17102 1 1 35 ILE CD1 C 4.828 6.106 40.479 1.00 . A A . 32 ILE CD1 1 1
15 17103 1 1 35 ILE CG1 C 6.292 5.656 40.499 1.00 . A A . 32 ILE CG1 1 1
15 17104 1 1 35 ILE CG2 C 8.553 6.422 39.800 1.00 . A A . 32 ILE CG2 1 1
15 17105 1 1 35 ILE H H 5.608 8.630 42.051 1.00 . A A . 32 ILE H 1 1
15 17106 1 1 35 ILE HA H 7.960 6.858 42.351 1.00 . A A . 32 ILE HA 1 1
15 17107 1 1 35 ILE HB H 6.734 7.590 39.716 1.00 . A A . 32 ILE HB 1 1
15 17108 1 1 35 ILE HD11 H 4.289 5.629 41.282 1.00 . A A . 32 ILE HD11 1 1
15 17109 1 1 35 ILE HD12 H 4.376 5.835 39.536 1.00 . A A . 32 ILE HD12 1 1
15 17110 1 1 35 ILE HD13 H 4.773 7.178 40.601 1.00 . A A . 32 ILE HD13 1 1
15 17111 1 1 35 ILE HG12 H 6.473 4.976 39.679 1.00 . A A . 32 ILE HG12 1 1
15 17112 1 1 35 ILE HG13 H 6.504 5.152 41.428 1.00 . A A . 32 ILE HG13 1 1
15 17113 1 1 35 ILE HG21 H 9.121 7.282 39.476 1.00 . A A . 32 ILE HG21 1 1
15 17114 1 1 35 ILE HG22 H 8.399 5.761 38.960 1.00 . A A . 32 ILE HG22 1 1
15 17115 1 1 35 ILE HG23 H 9.106 5.900 40.565 1.00 . A A . 32 ILE HG23 1 1
15 17116 1 1 35 ILE N N 6.100 7.817 42.316 1.00 . A A . 32 ILE N 1 1
15 17117 1 1 35 ILE O O 7.702 9.874 41.580 1.00 . A A . 32 ILE O 1 1
15 17118 1 1 36 LEU C C 10.346 10.158 39.583 1.00 . A A . 33 LEU C 1 1
15 17119 1 1 36 LEU CA C 10.348 9.792 41.054 1.00 . A A . 33 LEU CA 1 1
15 17120 1 1 36 LEU CB C 11.778 9.442 41.492 1.00 . A A . 33 LEU CB 1 1
15 17121 1 1 36 LEU CD1 C 10.732 8.641 43.617 1.00 . A A . 33 LEU CD1 1 1
15 17122 1 1 36 LEU CD2 C 13.208 8.917 43.472 1.00 . A A . 33 LEU CD2 1 1
15 17123 1 1 36 LEU CG C 11.862 9.488 43.023 1.00 . A A . 33 LEU CG 1 1
15 17124 1 1 36 LEU H H 9.877 7.718 41.202 1.00 . A A . 33 LEU H 1 1
15 17125 1 1 36 LEU HA H 9.953 10.620 41.631 1.00 . A A . 33 LEU HA 1 1
15 17126 1 1 36 LEU HB2 H 12.031 8.452 41.146 1.00 . A A . 33 LEU HB2 1 1
15 17127 1 1 36 LEU HB3 H 12.472 10.153 41.068 1.00 . A A . 33 LEU HB3 1 1
15 17128 1 1 36 LEU HD11 H 10.921 8.463 44.666 1.00 . A A . 33 LEU HD11 1 1
15 17129 1 1 36 LEU HD12 H 10.676 7.693 43.100 1.00 . A A . 33 LEU HD12 1 1
15 17130 1 1 36 LEU HD13 H 9.791 9.160 43.509 1.00 . A A . 33 LEU HD13 1 1
15 17131 1 1 36 LEU HD21 H 13.341 9.085 44.530 1.00 . A A . 33 LEU HD21 1 1
15 17132 1 1 36 LEU HD22 H 14.009 9.401 42.932 1.00 . A A . 33 LEU HD22 1 1
15 17133 1 1 36 LEU HD23 H 13.237 7.855 43.274 1.00 . A A . 33 LEU HD23 1 1
15 17134 1 1 36 LEU HG H 11.768 10.509 43.362 1.00 . A A . 33 LEU HG 1 1
15 17135 1 1 36 LEU N N 9.496 8.615 41.263 1.00 . A A . 33 LEU N 1 1
15 17136 1 1 36 LEU O O 10.485 9.294 38.738 1.00 . A A . 33 LEU O 1 1
15 17137 1 1 37 CYS C C 11.137 12.994 37.606 1.00 . A A . 34 CYS C 1 1
15 17138 1 1 37 CYS CA C 10.173 11.859 37.873 1.00 . A A . 34 CYS CA 1 1
15 17139 1 1 37 CYS CB C 8.765 12.343 37.534 1.00 . A A . 34 CYS CB 1 1
15 17140 1 1 37 CYS H H 10.082 12.092 40.013 1.00 . A A . 34 CYS H 1 1
15 17141 1 1 37 CYS HA H 10.443 11.027 37.246 1.00 . A A . 34 CYS HA 1 1
15 17142 1 1 37 CYS HB2 H 8.539 13.192 38.164 1.00 . A A . 34 CYS HB2 1 1
15 17143 1 1 37 CYS HB3 H 8.774 12.687 36.512 1.00 . A A . 34 CYS HB3 1 1
15 17144 1 1 37 CYS HG H 7.622 10.565 38.431 1.00 . A A . 34 CYS HG 1 1
15 17145 1 1 37 CYS N N 10.188 11.430 39.296 1.00 . A A . 34 CYS N 1 1
15 17146 1 1 37 CYS O O 11.390 13.822 38.459 1.00 . A A . 34 CYS O 1 1
15 17147 1 1 37 CYS SG S 7.411 11.154 37.703 1.00 . A A . 34 CYS SG 1 1
15 17148 1 1 38 HIS C C 12.010 14.903 34.901 1.00 . A A . 35 HIS C 1 1
15 17149 1 1 38 HIS CA C 12.622 14.060 36.011 1.00 . A A . 35 HIS CA 1 1
15 17150 1 1 38 HIS CB C 13.906 13.385 35.487 1.00 . A A . 35 HIS CB 1 1
15 17151 1 1 38 HIS CD2 C 16.158 14.712 35.838 1.00 . A A . 35 HIS CD2 1 1
15 17152 1 1 38 HIS CE1 C 15.906 16.055 34.260 1.00 . A A . 35 HIS CE1 1 1
15 17153 1 1 38 HIS CG C 14.963 14.453 35.193 1.00 . A A . 35 HIS CG 1 1
15 17154 1 1 38 HIS H H 11.424 12.287 35.765 1.00 . A A . 35 HIS H 1 1
15 17155 1 1 38 HIS HA H 12.831 14.701 36.872 1.00 . A A . 35 HIS HA 1 1
15 17156 1 1 38 HIS HB2 H 14.288 12.702 36.229 1.00 . A A . 35 HIS HB2 1 1
15 17157 1 1 38 HIS HB3 H 13.688 12.840 34.580 1.00 . A A . 35 HIS HB3 1 1
15 17158 1 1 38 HIS HD1 H 14.153 15.351 33.635 1.00 . A A . 35 HIS HD1 1 1
15 17159 1 1 38 HIS HD2 H 16.544 14.164 36.687 1.00 . A A . 35 HIS HD2 1 1
15 17160 1 1 38 HIS HE1 H 16.049 16.853 33.547 1.00 . A A . 35 HIS HE1 1 1
15 17161 1 1 38 HIS N N 11.662 12.998 36.406 1.00 . A A . 35 HIS N 1 1
15 17162 1 1 38 HIS ND1 N 14.894 15.292 34.272 1.00 . A A . 35 HIS ND1 1 1
15 17163 1 1 38 HIS NE2 N 16.775 15.760 35.228 1.00 . A A . 35 HIS NE2 1 1
15 17164 1 1 38 HIS O O 11.156 14.437 34.174 1.00 . A A . 35 HIS O 1 1
15 17165 1 1 39 ILE C C 12.680 16.893 32.430 1.00 . A A . 36 ILE C 1 1
15 17166 1 1 39 ILE CA C 11.890 16.990 33.721 1.00 . A A . 36 ILE CA 1 1
15 17167 1 1 39 ILE CB C 11.926 18.427 34.216 1.00 . A A . 36 ILE CB 1 1
15 17168 1 1 39 ILE CD1 C 11.035 19.941 35.974 1.00 . A A . 36 ILE CD1 1 1
15 17169 1 1 39 ILE CG1 C 10.820 18.619 35.229 1.00 . A A . 36 ILE CG1 1 1
15 17170 1 1 39 ILE CG2 C 11.679 19.370 33.028 1.00 . A A . 36 ILE CG2 1 1
15 17171 1 1 39 ILE H H 13.135 16.464 35.388 1.00 . A A . 36 ILE H 1 1
15 17172 1 1 39 ILE HA H 10.870 16.683 33.530 1.00 . A A . 36 ILE HA 1 1
15 17173 1 1 39 ILE HB H 12.890 18.626 34.686 1.00 . A A . 36 ILE HB 1 1
15 17174 1 1 39 ILE HD11 H 10.207 20.607 35.782 1.00 . A A . 36 ILE HD11 1 1
15 17175 1 1 39 ILE HD12 H 11.950 20.406 35.639 1.00 . A A . 36 ILE HD12 1 1
15 17176 1 1 39 ILE HD13 H 11.100 19.752 37.037 1.00 . A A . 36 ILE HD13 1 1
15 17177 1 1 39 ILE HG12 H 9.861 18.631 34.725 1.00 . A A . 36 ILE HG12 1 1
15 17178 1 1 39 ILE HG13 H 10.841 17.802 35.929 1.00 . A A . 36 ILE HG13 1 1
15 17179 1 1 39 ILE HG21 H 11.498 20.372 33.389 1.00 . A A . 36 ILE HG21 1 1
15 17180 1 1 39 ILE HG22 H 10.823 19.035 32.469 1.00 . A A . 36 ILE HG22 1 1
15 17181 1 1 39 ILE HG23 H 12.545 19.378 32.382 1.00 . A A . 36 ILE HG23 1 1
15 17182 1 1 39 ILE N N 12.450 16.123 34.783 1.00 . A A . 36 ILE N 1 1
15 17183 1 1 39 ILE O O 13.855 16.587 32.434 1.00 . A A . 36 ILE O 1 1
15 17184 1 1 40 SER C C 13.435 18.386 29.771 1.00 . A A . 37 SER C 1 1
15 17185 1 1 40 SER CA C 12.691 17.087 30.033 1.00 . A A . 37 SER CA 1 1
15 17186 1 1 40 SER CB C 11.633 16.879 28.937 1.00 . A A . 37 SER CB 1 1
15 17187 1 1 40 SER H H 11.064 17.392 31.388 1.00 . A A . 37 SER H 1 1
15 17188 1 1 40 SER HA H 13.400 16.265 30.050 1.00 . A A . 37 SER HA 1 1
15 17189 1 1 40 SER HB2 H 10.745 17.453 29.147 1.00 . A A . 37 SER HB2 1 1
15 17190 1 1 40 SER HB3 H 12.031 17.137 27.968 1.00 . A A . 37 SER HB3 1 1
15 17191 1 1 40 SER HG H 10.903 15.242 28.178 1.00 . A A . 37 SER HG 1 1
15 17192 1 1 40 SER N N 12.009 17.153 31.338 1.00 . A A . 37 SER N 1 1
15 17193 1 1 40 SER O O 12.865 19.456 29.837 1.00 . A A . 37 SER O 1 1
15 17194 1 1 40 SER OG O 11.344 15.488 28.994 1.00 . A A . 37 SER OG 1 1
15 17195 1 1 41 GLY C C 14.817 20.391 28.167 1.00 . A A . 38 GLY C 1 1
15 17196 1 1 41 GLY CA C 15.496 19.498 29.211 1.00 . A A . 38 GLY CA 1 1
15 17197 1 1 41 GLY H H 15.112 17.388 29.433 1.00 . A A . 38 GLY H 1 1
15 17198 1 1 41 GLY HA2 H 15.610 20.052 30.129 1.00 . A A . 38 GLY HA2 1 1
15 17199 1 1 41 GLY HA3 H 16.472 19.209 28.850 1.00 . A A . 38 GLY HA3 1 1
15 17200 1 1 41 GLY N N 14.694 18.273 29.479 1.00 . A A . 38 GLY N 1 1
15 17201 1 1 41 GLY O O 15.196 21.536 27.988 1.00 . A A . 38 GLY O 1 1
15 17202 1 1 42 LYS C C 12.135 21.635 27.120 1.00 . A A . 39 LYS C 1 1
15 17203 1 1 42 LYS CA C 13.137 20.692 26.484 1.00 . A A . 39 LYS CA 1 1
15 17204 1 1 42 LYS CB C 12.397 19.757 25.509 1.00 . A A . 39 LYS CB 1 1
15 17205 1 1 42 LYS CD C 14.434 18.888 24.338 1.00 . A A . 39 LYS CD 1 1
15 17206 1 1 42 LYS CE C 13.942 19.037 22.895 1.00 . A A . 39 LYS CE 1 1
15 17207 1 1 42 LYS CG C 13.254 18.509 25.237 1.00 . A A . 39 LYS CG 1 1
15 17208 1 1 42 LYS H H 13.535 18.953 27.678 1.00 . A A . 39 LYS H 1 1
15 17209 1 1 42 LYS HA H 13.875 21.278 25.970 1.00 . A A . 39 LYS HA 1 1
15 17210 1 1 42 LYS HB2 H 11.452 19.460 25.939 1.00 . A A . 39 LYS HB2 1 1
15 17211 1 1 42 LYS HB3 H 12.214 20.278 24.581 1.00 . A A . 39 LYS HB3 1 1
15 17212 1 1 42 LYS HD2 H 14.862 19.822 24.672 1.00 . A A . 39 LYS HD2 1 1
15 17213 1 1 42 LYS HD3 H 15.188 18.118 24.386 1.00 . A A . 39 LYS HD3 1 1
15 17214 1 1 42 LYS HE2 H 12.874 18.877 22.856 1.00 . A A . 39 LYS HE2 1 1
15 17215 1 1 42 LYS HE3 H 14.161 20.031 22.537 1.00 . A A . 39 LYS HE3 1 1
15 17216 1 1 42 LYS HG2 H 13.622 18.106 26.168 1.00 . A A . 39 LYS HG2 1 1
15 17217 1 1 42 LYS HG3 H 12.652 17.760 24.744 1.00 . A A . 39 LYS HG3 1 1
15 17218 1 1 42 LYS HZ1 H 13.957 17.265 21.801 1.00 . A A . 39 LYS HZ1 1 1
15 17219 1 1 42 LYS HZ2 H 15.455 17.665 22.493 1.00 . A A . 39 LYS HZ2 1 1
15 17220 1 1 42 LYS HZ3 H 14.901 18.505 21.125 1.00 . A A . 39 LYS HZ3 1 1
15 17221 1 1 42 LYS N N 13.822 19.869 27.505 1.00 . A A . 39 LYS N 1 1
15 17222 1 1 42 LYS NZ N 14.614 18.043 22.012 1.00 . A A . 39 LYS NZ 1 1
15 17223 1 1 42 LYS O O 12.277 22.842 27.034 1.00 . A A . 39 LYS O 1 1
15 17224 1 1 43 LEU C C 10.862 22.841 29.384 1.00 . A A . 40 LEU C 1 1
15 17225 1 1 43 LEU CA C 10.153 21.966 28.380 1.00 . A A . 40 LEU CA 1 1
15 17226 1 1 43 LEU CB C 9.057 21.094 29.050 1.00 . A A . 40 LEU CB 1 1
15 17227 1 1 43 LEU CD1 C 8.637 21.818 31.393 1.00 . A A . 40 LEU CD1 1 1
15 17228 1 1 43 LEU CD2 C 8.927 19.402 30.865 1.00 . A A . 40 LEU CD2 1 1
15 17229 1 1 43 LEU CG C 9.392 20.817 30.514 1.00 . A A . 40 LEU CG 1 1
15 17230 1 1 43 LEU H H 11.058 20.115 27.805 1.00 . A A . 40 LEU H 1 1
15 17231 1 1 43 LEU HA H 9.725 22.613 27.613 1.00 . A A . 40 LEU HA 1 1
15 17232 1 1 43 LEU HB2 H 8.108 21.606 28.992 1.00 . A A . 40 LEU HB2 1 1
15 17233 1 1 43 LEU HB3 H 8.978 20.156 28.521 1.00 . A A . 40 LEU HB3 1 1
15 17234 1 1 43 LEU HD11 H 7.670 21.412 31.659 1.00 . A A . 40 LEU HD11 1 1
15 17235 1 1 43 LEU HD12 H 8.496 22.742 30.852 1.00 . A A . 40 LEU HD12 1 1
15 17236 1 1 43 LEU HD13 H 9.201 22.014 32.291 1.00 . A A . 40 LEU HD13 1 1
15 17237 1 1 43 LEU HD21 H 8.038 19.162 30.300 1.00 . A A . 40 LEU HD21 1 1
15 17238 1 1 43 LEU HD22 H 8.707 19.341 31.919 1.00 . A A . 40 LEU HD22 1 1
15 17239 1 1 43 LEU HD23 H 9.703 18.694 30.621 1.00 . A A . 40 LEU HD23 1 1
15 17240 1 1 43 LEU HG H 10.452 20.901 30.677 1.00 . A A . 40 LEU HG 1 1
15 17241 1 1 43 LEU N N 11.144 21.089 27.750 1.00 . A A . 40 LEU N 1 1
15 17242 1 1 43 LEU O O 10.357 23.864 29.801 1.00 . A A . 40 LEU O 1 1
15 17243 1 1 44 ARG C C 13.327 24.442 30.060 1.00 . A A . 41 ARG C 1 1
15 17244 1 1 44 ARG CA C 12.820 23.186 30.732 1.00 . A A . 41 ARG CA 1 1
15 17245 1 1 44 ARG CB C 14.019 22.342 31.197 1.00 . A A . 41 ARG CB 1 1
15 17246 1 1 44 ARG CD C 15.508 22.066 33.180 1.00 . A A . 41 ARG CD 1 1
15 17247 1 1 44 ARG CG C 14.079 22.364 32.726 1.00 . A A . 41 ARG CG 1 1
15 17248 1 1 44 ARG CZ C 16.885 24.034 33.437 1.00 . A A . 41 ARG CZ 1 1
15 17249 1 1 44 ARG H H 12.410 21.582 29.378 1.00 . A A . 41 ARG H 1 1
15 17250 1 1 44 ARG HA H 12.180 23.457 31.567 1.00 . A A . 41 ARG HA 1 1
15 17251 1 1 44 ARG HB2 H 13.903 21.325 30.854 1.00 . A A . 41 ARG HB2 1 1
15 17252 1 1 44 ARG HB3 H 14.934 22.752 30.792 1.00 . A A . 41 ARG HB3 1 1
15 17253 1 1 44 ARG HD2 H 15.558 22.071 34.259 1.00 . A A . 41 ARG HD2 1 1
15 17254 1 1 44 ARG HD3 H 15.816 21.098 32.811 1.00 . A A . 41 ARG HD3 1 1
15 17255 1 1 44 ARG HE H 16.667 23.112 31.689 1.00 . A A . 41 ARG HE 1 1
15 17256 1 1 44 ARG HG2 H 13.780 23.338 33.084 1.00 . A A . 41 ARG HG2 1 1
15 17257 1 1 44 ARG HG3 H 13.408 21.620 33.126 1.00 . A A . 41 ARG HG3 1 1
15 17258 1 1 44 ARG HH11 H 15.223 24.066 34.553 1.00 . A A . 41 ARG HH11 1 1
15 17259 1 1 44 ARG HH12 H 16.477 25.154 35.046 1.00 . A A . 41 ARG HH12 1 1
15 17260 1 1 44 ARG HH21 H 18.626 24.169 32.458 1.00 . A A . 41 ARG HH21 1 1
15 17261 1 1 44 ARG HH22 H 18.454 25.213 33.829 1.00 . A A . 41 ARG HH22 1 1
15 17262 1 1 44 ARG N N 12.041 22.408 29.760 1.00 . A A . 41 ARG N 1 1
15 17263 1 1 44 ARG NE N 16.419 23.114 32.637 1.00 . A A . 41 ARG NE 1 1
15 17264 1 1 44 ARG NH1 N 16.137 24.451 34.422 1.00 . A A . 41 ARG NH1 1 1
15 17265 1 1 44 ARG NH2 N 18.082 24.509 33.225 1.00 . A A . 41 ARG NH2 1 1
15 17266 1 1 44 ARG O O 13.333 25.509 30.643 1.00 . A A . 41 ARG O 1 1
15 17267 1 1 45 MET C C 13.159 26.501 27.954 1.00 . A A . 42 MET C 1 1
15 17268 1 1 45 MET CA C 14.261 25.464 28.101 1.00 . A A . 42 MET CA 1 1
15 17269 1 1 45 MET CB C 14.711 25.017 26.701 1.00 . A A . 42 MET CB 1 1
15 17270 1 1 45 MET CE C 18.777 24.604 27.524 1.00 . A A . 42 MET CE 1 1
15 17271 1 1 45 MET CG C 16.173 24.572 26.764 1.00 . A A . 42 MET CG 1 1
15 17272 1 1 45 MET H H 13.744 23.408 28.405 1.00 . A A . 42 MET H 1 1
15 17273 1 1 45 MET HA H 15.087 25.898 28.657 1.00 . A A . 42 MET HA 1 1
15 17274 1 1 45 MET HB2 H 14.095 24.195 26.367 1.00 . A A . 42 MET HB2 1 1
15 17275 1 1 45 MET HB3 H 14.612 25.840 26.008 1.00 . A A . 42 MET HB3 1 1
15 17276 1 1 45 MET HE1 H 19.673 25.150 27.269 1.00 . A A . 42 MET HE1 1 1
15 17277 1 1 45 MET HE2 H 18.624 23.809 26.809 1.00 . A A . 42 MET HE2 1 1
15 17278 1 1 45 MET HE3 H 18.881 24.184 28.513 1.00 . A A . 42 MET HE3 1 1
15 17279 1 1 45 MET HG2 H 16.221 23.652 27.328 1.00 . A A . 42 MET HG2 1 1
15 17280 1 1 45 MET HG3 H 16.502 24.355 25.758 1.00 . A A . 42 MET HG3 1 1
15 17281 1 1 45 MET N N 13.753 24.294 28.831 1.00 . A A . 42 MET N 1 1
15 17282 1 1 45 MET O O 13.410 27.688 28.003 1.00 . A A . 42 MET O 1 1
15 17283 1 1 45 MET SD S 17.360 25.726 27.492 1.00 . A A . 42 MET SD 1 1
15 17284 1 1 46 ASN C C 10.716 27.877 28.861 1.00 . A A . 43 ASN C 1 1
15 17285 1 1 46 ASN CA C 10.821 26.987 27.624 1.00 . A A . 43 ASN CA 1 1
15 17286 1 1 46 ASN CB C 9.517 26.184 27.469 1.00 . A A . 43 ASN CB 1 1
15 17287 1 1 46 ASN CG C 9.429 25.637 26.040 1.00 . A A . 43 ASN CG 1 1
15 17288 1 1 46 ASN H H 11.782 25.053 27.735 1.00 . A A . 43 ASN H 1 1
15 17289 1 1 46 ASN HA H 11.001 27.613 26.750 1.00 . A A . 43 ASN HA 1 1
15 17290 1 1 46 ASN HB2 H 9.507 25.360 28.167 1.00 . A A . 43 ASN HB2 1 1
15 17291 1 1 46 ASN HB3 H 8.668 26.824 27.657 1.00 . A A . 43 ASN HB3 1 1
15 17292 1 1 46 ASN HD21 H 8.763 27.348 25.284 1.00 . A A . 43 ASN HD21 1 1
15 17293 1 1 46 ASN HD22 H 8.951 26.085 24.166 1.00 . A A . 43 ASN HD22 1 1
15 17294 1 1 46 ASN N N 11.945 26.032 27.773 1.00 . A A . 43 ASN N 1 1
15 17295 1 1 46 ASN ND2 N 9.013 26.423 25.085 1.00 . A A . 43 ASN ND2 1 1
15 17296 1 1 46 ASN O O 9.862 28.737 28.942 1.00 . A A . 43 ASN O 1 1
15 17297 1 1 46 ASN OD1 O 9.740 24.491 25.784 1.00 . A A . 43 ASN OD1 1 1
15 17298 1 1 47 PHE C C 10.214 28.413 31.718 1.00 . A A . 44 PHE C 1 1
15 17299 1 1 47 PHE CA C 11.580 28.459 31.044 1.00 . A A . 44 PHE CA 1 1
15 17300 1 1 47 PHE CB C 11.904 29.914 30.680 1.00 . A A . 44 PHE CB 1 1
15 17301 1 1 47 PHE CD1 C 13.901 30.275 32.193 1.00 . A A . 44 PHE CD1 1 1
15 17302 1 1 47 PHE CD2 C 11.911 31.511 32.644 1.00 . A A . 44 PHE CD2 1 1
15 17303 1 1 47 PHE CE1 C 14.518 30.879 33.270 1.00 . A A . 44 PHE CE1 1 1
15 17304 1 1 47 PHE CE2 C 12.531 32.112 33.720 1.00 . A A . 44 PHE CE2 1 1
15 17305 1 1 47 PHE CG C 12.591 30.587 31.870 1.00 . A A . 44 PHE CG 1 1
15 17306 1 1 47 PHE CZ C 13.833 31.795 34.032 1.00 . A A . 44 PHE CZ 1 1
15 17307 1 1 47 PHE H H 12.267 26.941 29.684 1.00 . A A . 44 PHE H 1 1
15 17308 1 1 47 PHE HA H 12.325 28.061 31.733 1.00 . A A . 44 PHE HA 1 1
15 17309 1 1 47 PHE HB2 H 12.565 29.940 29.825 1.00 . A A . 44 PHE HB2 1 1
15 17310 1 1 47 PHE HB3 H 10.993 30.446 30.446 1.00 . A A . 44 PHE HB3 1 1
15 17311 1 1 47 PHE HD1 H 14.444 29.556 31.597 1.00 . A A . 44 PHE HD1 1 1
15 17312 1 1 47 PHE HD2 H 10.887 31.762 32.407 1.00 . A A . 44 PHE HD2 1 1
15 17313 1 1 47 PHE HE1 H 15.540 30.630 33.515 1.00 . A A . 44 PHE HE1 1 1
15 17314 1 1 47 PHE HE2 H 11.995 32.835 34.318 1.00 . A A . 44 PHE HE2 1 1
15 17315 1 1 47 PHE HZ H 14.317 32.268 34.874 1.00 . A A . 44 PHE HZ 1 1
15 17316 1 1 47 PHE N N 11.596 27.647 29.801 1.00 . A A . 44 PHE N 1 1
15 17317 1 1 47 PHE O O 9.696 29.429 32.141 1.00 . A A . 44 PHE O 1 1
15 17318 1 1 48 ILE C C 8.463 26.641 33.895 1.00 . A A . 45 ILE C 1 1
15 17319 1 1 48 ILE CA C 8.330 27.097 32.448 1.00 . A A . 45 ILE CA 1 1
15 17320 1 1 48 ILE CB C 7.531 26.044 31.690 1.00 . A A . 45 ILE CB 1 1
15 17321 1 1 48 ILE CD1 C 6.529 27.437 29.883 1.00 . A A . 45 ILE CD1 1 1
15 17322 1 1 48 ILE CG1 C 7.555 26.347 30.197 1.00 . A A . 45 ILE CG1 1 1
15 17323 1 1 48 ILE CG2 C 6.075 26.091 32.184 1.00 . A A . 45 ILE CG2 1 1
15 17324 1 1 48 ILE H H 10.110 26.448 31.454 1.00 . A A . 45 ILE H 1 1
15 17325 1 1 48 ILE HA H 7.826 28.052 32.423 1.00 . A A . 45 ILE HA 1 1
15 17326 1 1 48 ILE HB H 7.973 25.063 31.866 1.00 . A A . 45 ILE HB 1 1
15 17327 1 1 48 ILE HD11 H 6.669 27.789 28.872 1.00 . A A . 45 ILE HD11 1 1
15 17328 1 1 48 ILE HD12 H 6.655 28.264 30.566 1.00 . A A . 45 ILE HD12 1 1
15 17329 1 1 48 ILE HD13 H 5.529 27.039 29.986 1.00 . A A . 45 ILE HD13 1 1
15 17330 1 1 48 ILE HG12 H 8.541 26.685 29.913 1.00 . A A . 45 ILE HG12 1 1
15 17331 1 1 48 ILE HG13 H 7.316 25.452 29.641 1.00 . A A . 45 ILE HG13 1 1
15 17332 1 1 48 ILE HG21 H 5.715 27.110 32.171 1.00 . A A . 45 ILE HG21 1 1
15 17333 1 1 48 ILE HG22 H 6.024 25.710 33.195 1.00 . A A . 45 ILE HG22 1 1
15 17334 1 1 48 ILE HG23 H 5.452 25.485 31.544 1.00 . A A . 45 ILE HG23 1 1
15 17335 1 1 48 ILE N N 9.656 27.233 31.809 1.00 . A A . 45 ILE N 1 1
15 17336 1 1 48 ILE O O 9.459 26.056 34.276 1.00 . A A . 45 ILE O 1 1
15 17337 1 1 49 ARG C C 6.113 26.222 36.630 1.00 . A A . 46 ARG C 1 1
15 17338 1 1 49 ARG CA C 7.510 26.504 36.096 1.00 . A A . 46 ARG CA 1 1
15 17339 1 1 49 ARG CB C 8.141 27.640 36.914 1.00 . A A . 46 ARG CB 1 1
15 17340 1 1 49 ARG CD C 10.301 28.412 37.876 1.00 . A A . 46 ARG CD 1 1
15 17341 1 1 49 ARG CG C 9.517 27.191 37.402 1.00 . A A . 46 ARG CG 1 1
15 17342 1 1 49 ARG CZ C 10.388 29.365 40.085 1.00 . A A . 46 ARG CZ 1 1
15 17343 1 1 49 ARG H H 6.679 27.388 34.334 1.00 . A A . 46 ARG H 1 1
15 17344 1 1 49 ARG HA H 8.103 25.602 36.171 1.00 . A A . 46 ARG HA 1 1
15 17345 1 1 49 ARG HB2 H 8.244 28.521 36.297 1.00 . A A . 46 ARG HB2 1 1
15 17346 1 1 49 ARG HB3 H 7.513 27.871 37.762 1.00 . A A . 46 ARG HB3 1 1
15 17347 1 1 49 ARG HD2 H 11.315 28.127 38.112 1.00 . A A . 46 ARG HD2 1 1
15 17348 1 1 49 ARG HD3 H 10.311 29.165 37.103 1.00 . A A . 46 ARG HD3 1 1
15 17349 1 1 49 ARG HE H 8.669 29.019 39.149 1.00 . A A . 46 ARG HE 1 1
15 17350 1 1 49 ARG HG2 H 9.403 26.493 38.218 1.00 . A A . 46 ARG HG2 1 1
15 17351 1 1 49 ARG HG3 H 10.050 26.709 36.595 1.00 . A A . 46 ARG HG3 1 1
15 17352 1 1 49 ARG HH11 H 10.565 31.215 39.345 1.00 . A A . 46 ARG HH11 1 1
15 17353 1 1 49 ARG HH12 H 11.378 30.927 40.846 1.00 . A A . 46 ARG HH12 1 1
15 17354 1 1 49 ARG HH21 H 10.345 27.581 40.994 1.00 . A A . 46 ARG HH21 1 1
15 17355 1 1 49 ARG HH22 H 11.251 28.814 41.805 1.00 . A A . 46 ARG HH22 1 1
15 17356 1 1 49 ARG N N 7.457 26.915 34.678 1.00 . A A . 46 ARG N 1 1
15 17357 1 1 49 ARG NE N 9.647 28.961 39.094 1.00 . A A . 46 ARG NE 1 1
15 17358 1 1 49 ARG NH1 N 10.810 30.598 40.094 1.00 . A A . 46 ARG NH1 1 1
15 17359 1 1 49 ARG NH2 N 10.684 28.521 41.036 1.00 . A A . 46 ARG NH2 1 1
15 17360 1 1 49 ARG O O 5.387 27.128 36.993 1.00 . A A . 46 ARG O 1 1
15 17361 1 1 50 ILE C C 4.447 24.427 38.698 1.00 . A A . 47 ILE C 1 1
15 17362 1 1 50 ILE CA C 4.418 24.601 37.180 1.00 . A A . 47 ILE CA 1 1
15 17363 1 1 50 ILE CB C 3.999 23.275 36.524 1.00 . A A . 47 ILE CB 1 1
15 17364 1 1 50 ILE CD1 C 2.027 22.286 35.348 1.00 . A A . 47 ILE CD1 1 1
15 17365 1 1 50 ILE CG1 C 2.476 23.145 36.536 1.00 . A A . 47 ILE CG1 1 1
15 17366 1 1 50 ILE CG2 C 4.599 22.114 37.341 1.00 . A A . 47 ILE CG2 1 1
15 17367 1 1 50 ILE H H 6.382 24.269 36.372 1.00 . A A . 47 ILE H 1 1
15 17368 1 1 50 ILE HA H 3.720 25.399 36.928 1.00 . A A . 47 ILE HA 1 1
15 17369 1 1 50 ILE HB H 4.358 23.253 35.493 1.00 . A A . 47 ILE HB 1 1
15 17370 1 1 50 ILE HD11 H 2.555 22.587 34.457 1.00 . A A . 47 ILE HD11 1 1
15 17371 1 1 50 ILE HD12 H 0.967 22.412 35.189 1.00 . A A . 47 ILE HD12 1 1
15 17372 1 1 50 ILE HD13 H 2.235 21.245 35.551 1.00 . A A . 47 ILE HD13 1 1
15 17373 1 1 50 ILE HG12 H 2.159 22.683 37.456 1.00 . A A . 47 ILE HG12 1 1
15 17374 1 1 50 ILE HG13 H 2.027 24.123 36.460 1.00 . A A . 47 ILE HG13 1 1
15 17375 1 1 50 ILE HG21 H 4.485 21.188 36.795 1.00 . A A . 47 ILE HG21 1 1
15 17376 1 1 50 ILE HG22 H 4.089 22.033 38.288 1.00 . A A . 47 ILE HG22 1 1
15 17377 1 1 50 ILE HG23 H 5.648 22.296 37.517 1.00 . A A . 47 ILE HG23 1 1
15 17378 1 1 50 ILE N N 5.761 24.966 36.672 1.00 . A A . 47 ILE N 1 1
15 17379 1 1 50 ILE O O 5.451 24.035 39.259 1.00 . A A . 47 ILE O 1 1
15 17380 1 1 51 LEU C C 2.982 23.139 41.220 1.00 . A A . 48 LEU C 1 1
15 17381 1 1 51 LEU CA C 3.295 24.578 40.814 1.00 . A A . 48 LEU CA 1 1
15 17382 1 1 51 LEU CB C 2.175 25.488 41.349 1.00 . A A . 48 LEU CB 1 1
15 17383 1 1 51 LEU CD1 C 2.205 27.075 39.426 1.00 . A A . 48 LEU CD1 1 1
15 17384 1 1 51 LEU CD2 C 1.495 27.864 41.683 1.00 . A A . 48 LEU CD2 1 1
15 17385 1 1 51 LEU CG C 2.449 26.933 40.928 1.00 . A A . 48 LEU CG 1 1
15 17386 1 1 51 LEU H H 2.560 25.036 38.841 1.00 . A A . 48 LEU H 1 1
15 17387 1 1 51 LEU HA H 4.260 24.865 41.231 1.00 . A A . 48 LEU HA 1 1
15 17388 1 1 51 LEU HB2 H 1.227 25.169 40.947 1.00 . A A . 48 LEU HB2 1 1
15 17389 1 1 51 LEU HB3 H 2.141 25.425 42.427 1.00 . A A . 48 LEU HB3 1 1
15 17390 1 1 51 LEU HD11 H 3.134 26.939 38.892 1.00 . A A . 48 LEU HD11 1 1
15 17391 1 1 51 LEU HD12 H 1.813 28.058 39.212 1.00 . A A . 48 LEU HD12 1 1
15 17392 1 1 51 LEU HD13 H 1.495 26.331 39.100 1.00 . A A . 48 LEU HD13 1 1
15 17393 1 1 51 LEU HD21 H 0.494 27.754 41.291 1.00 . A A . 48 LEU HD21 1 1
15 17394 1 1 51 LEU HD22 H 1.813 28.889 41.561 1.00 . A A . 48 LEU HD22 1 1
15 17395 1 1 51 LEU HD23 H 1.495 27.615 42.733 1.00 . A A . 48 LEU HD23 1 1
15 17396 1 1 51 LEU HG H 3.472 27.194 41.160 1.00 . A A . 48 LEU HG 1 1
15 17397 1 1 51 LEU N N 3.345 24.722 39.334 1.00 . A A . 48 LEU N 1 1
15 17398 1 1 51 LEU O O 2.102 22.514 40.665 1.00 . A A . 48 LEU O 1 1
15 17399 1 1 52 GLU C C 1.985 20.989 42.795 1.00 . A A . 49 GLU C 1 1
15 17400 1 1 52 GLU CA C 3.471 21.262 42.644 1.00 . A A . 49 GLU CA 1 1
15 17401 1 1 52 GLU CB C 4.151 21.073 44.008 1.00 . A A . 49 GLU CB 1 1
15 17402 1 1 52 GLU CD C 6.150 21.535 42.584 1.00 . A A . 49 GLU CD 1 1
15 17403 1 1 52 GLU CG C 5.535 21.724 43.973 1.00 . A A . 49 GLU CG 1 1
15 17404 1 1 52 GLU H H 4.409 23.174 42.596 1.00 . A A . 49 GLU H 1 1
15 17405 1 1 52 GLU HA H 3.881 20.582 41.910 1.00 . A A . 49 GLU HA 1 1
15 17406 1 1 52 GLU HB2 H 3.552 21.535 44.779 1.00 . A A . 49 GLU HB2 1 1
15 17407 1 1 52 GLU HB3 H 4.252 20.019 44.221 1.00 . A A . 49 GLU HB3 1 1
15 17408 1 1 52 GLU HG2 H 5.448 22.779 44.184 1.00 . A A . 49 GLU HG2 1 1
15 17409 1 1 52 GLU HG3 H 6.174 21.264 44.712 1.00 . A A . 49 GLU HG3 1 1
15 17410 1 1 52 GLU N N 3.708 22.644 42.189 1.00 . A A . 49 GLU N 1 1
15 17411 1 1 52 GLU O O 1.205 21.891 43.031 1.00 . A A . 49 GLU O 1 1
15 17412 1 1 52 GLU OE1 O 6.319 22.547 41.925 1.00 . A A . 49 GLU OE1 1 1
15 17413 1 1 52 GLU OE2 O 6.415 20.388 42.261 1.00 . A A . 49 GLU OE2 1 1
15 17414 1 1 53 GLY C C -0.487 19.438 41.420 1.00 . A A . 50 GLY C 1 1
15 17415 1 1 53 GLY CA C 0.176 19.404 42.790 1.00 . A A . 50 GLY CA 1 1
15 17416 1 1 53 GLY H H 2.275 19.048 42.468 1.00 . A A . 50 GLY H 1 1
15 17417 1 1 53 GLY HA2 H 0.081 18.416 43.211 1.00 . A A . 50 GLY HA2 1 1
15 17418 1 1 53 GLY HA3 H -0.305 20.120 43.440 1.00 . A A . 50 GLY HA3 1 1
15 17419 1 1 53 GLY N N 1.613 19.749 42.657 1.00 . A A . 50 GLY N 1 1
15 17420 1 1 53 GLY O O -1.579 18.936 41.241 1.00 . A A . 50 GLY O 1 1
15 17421 1 1 54 ASP C C -0.320 18.753 38.450 1.00 . A A . 51 ASP C 1 1
15 17422 1 1 54 ASP CA C -0.380 20.115 39.117 1.00 . A A . 51 ASP CA 1 1
15 17423 1 1 54 ASP CB C 0.447 21.112 38.294 1.00 . A A . 51 ASP CB 1 1
15 17424 1 1 54 ASP CG C -0.342 21.517 37.046 1.00 . A A . 51 ASP CG 1 1
15 17425 1 1 54 ASP H H 1.064 20.432 40.668 1.00 . A A . 51 ASP H 1 1
15 17426 1 1 54 ASP HA H -1.416 20.432 39.186 1.00 . A A . 51 ASP HA 1 1
15 17427 1 1 54 ASP HB2 H 0.653 21.989 38.887 1.00 . A A . 51 ASP HB2 1 1
15 17428 1 1 54 ASP HB3 H 1.380 20.656 37.996 1.00 . A A . 51 ASP HB3 1 1
15 17429 1 1 54 ASP N N 0.188 20.038 40.475 1.00 . A A . 51 ASP N 1 1
15 17430 1 1 54 ASP O O 0.527 17.943 38.771 1.00 . A A . 51 ASP O 1 1
15 17431 1 1 54 ASP OD1 O -0.292 20.750 36.099 1.00 . A A . 51 ASP OD1 1 1
15 17432 1 1 54 ASP OD2 O -0.949 22.574 37.110 1.00 . A A . 51 ASP OD2 1 1
15 17433 1 1 55 LYS C C -0.251 17.202 35.715 1.00 . A A . 52 LYS C 1 1
15 17434 1 1 55 LYS CA C -1.215 17.226 36.862 1.00 . A A . 52 LYS CA 1 1
15 17435 1 1 55 LYS CB C -2.633 16.938 36.352 1.00 . A A . 52 LYS CB 1 1
15 17436 1 1 55 LYS CD C -3.916 17.407 38.441 1.00 . A A . 52 LYS CD 1 1
15 17437 1 1 55 LYS CE C -4.883 16.808 39.464 1.00 . A A . 52 LYS CE 1 1
15 17438 1 1 55 LYS CG C -3.456 16.309 37.481 1.00 . A A . 52 LYS CG 1 1
15 17439 1 1 55 LYS H H -1.878 19.176 37.324 1.00 . A A . 52 LYS H 1 1
15 17440 1 1 55 LYS HA H -0.900 16.487 37.564 1.00 . A A . 52 LYS HA 1 1
15 17441 1 1 55 LYS HB2 H -3.097 17.860 36.037 1.00 . A A . 52 LYS HB2 1 1
15 17442 1 1 55 LYS HB3 H -2.587 16.261 35.512 1.00 . A A . 52 LYS HB3 1 1
15 17443 1 1 55 LYS HD2 H -3.061 17.826 38.950 1.00 . A A . 52 LYS HD2 1 1
15 17444 1 1 55 LYS HD3 H -4.415 18.188 37.887 1.00 . A A . 52 LYS HD3 1 1
15 17445 1 1 55 LYS HE2 H -4.493 15.867 39.821 1.00 . A A . 52 LYS HE2 1 1
15 17446 1 1 55 LYS HE3 H -4.993 17.483 40.299 1.00 . A A . 52 LYS HE3 1 1
15 17447 1 1 55 LYS HG2 H -4.316 15.805 37.065 1.00 . A A . 52 LYS HG2 1 1
15 17448 1 1 55 LYS HG3 H -2.850 15.591 38.015 1.00 . A A . 52 LYS HG3 1 1
15 17449 1 1 55 LYS HZ1 H -6.467 17.388 38.244 1.00 . A A . 52 LYS HZ1 1 1
15 17450 1 1 55 LYS HZ2 H -6.933 16.468 39.594 1.00 . A A . 52 LYS HZ2 1 1
15 17451 1 1 55 LYS HZ3 H -6.188 15.712 38.269 1.00 . A A . 52 LYS HZ3 1 1
15 17452 1 1 55 LYS N N -1.215 18.517 37.541 1.00 . A A . 52 LYS N 1 1
15 17453 1 1 55 LYS NZ N -6.218 16.576 38.846 1.00 . A A . 52 LYS NZ 1 1
15 17454 1 1 55 LYS O O -0.039 18.191 35.042 1.00 . A A . 52 LYS O 1 1
15 17455 1 1 56 VAL C C 1.275 14.491 33.860 1.00 . A A . 53 VAL C 1 1
15 17456 1 1 56 VAL CA C 1.277 15.907 34.416 1.00 . A A . 53 VAL CA 1 1
15 17457 1 1 56 VAL CB C 2.641 16.158 35.034 1.00 . A A . 53 VAL CB 1 1
15 17458 1 1 56 VAL CG1 C 2.661 17.539 35.668 1.00 . A A . 53 VAL CG1 1 1
15 17459 1 1 56 VAL CG2 C 2.886 15.112 36.126 1.00 . A A . 53 VAL CG2 1 1
15 17460 1 1 56 VAL H H 0.095 15.287 36.088 1.00 . A A . 53 VAL H 1 1
15 17461 1 1 56 VAL HA H 1.063 16.625 33.623 1.00 . A A . 53 VAL HA 1 1
15 17462 1 1 56 VAL HB H 3.393 16.088 34.290 1.00 . A A . 53 VAL HB 1 1
15 17463 1 1 56 VAL HG11 H 3.665 17.787 35.966 1.00 . A A . 53 VAL HG11 1 1
15 17464 1 1 56 VAL HG12 H 2.019 17.548 36.538 1.00 . A A . 53 VAL HG12 1 1
15 17465 1 1 56 VAL HG13 H 2.308 18.269 34.958 1.00 . A A . 53 VAL HG13 1 1
15 17466 1 1 56 VAL HG21 H 1.961 14.903 36.644 1.00 . A A . 53 VAL HG21 1 1
15 17467 1 1 56 VAL HG22 H 3.610 15.486 36.833 1.00 . A A . 53 VAL HG22 1 1
15 17468 1 1 56 VAL HG23 H 3.259 14.201 35.684 1.00 . A A . 53 VAL HG23 1 1
15 17469 1 1 56 VAL N N 0.310 16.054 35.507 1.00 . A A . 53 VAL N 1 1
15 17470 1 1 56 VAL O O 0.753 13.581 34.477 1.00 . A A . 53 VAL O 1 1
15 17471 1 1 57 ASN C C 3.183 12.307 32.540 1.00 . A A . 54 ASN C 1 1
15 17472 1 1 57 ASN CA C 1.898 12.977 32.102 1.00 . A A . 54 ASN CA 1 1
15 17473 1 1 57 ASN CB C 1.866 13.099 30.569 1.00 . A A . 54 ASN CB 1 1
15 17474 1 1 57 ASN CG C 0.509 12.613 30.052 1.00 . A A . 54 ASN CG 1 1
15 17475 1 1 57 ASN H H 2.270 15.090 32.235 1.00 . A A . 54 ASN H 1 1
15 17476 1 1 57 ASN HA H 1.059 12.401 32.470 1.00 . A A . 54 ASN HA 1 1
15 17477 1 1 57 ASN HB2 H 2.005 14.127 30.282 1.00 . A A . 54 ASN HB2 1 1
15 17478 1 1 57 ASN HB3 H 2.648 12.494 30.136 1.00 . A A . 54 ASN HB3 1 1
15 17479 1 1 57 ASN HD21 H 1.302 11.603 28.536 1.00 . A A . 54 ASN HD21 1 1
15 17480 1 1 57 ASN HD22 H -0.391 11.537 28.645 1.00 . A A . 54 ASN HD22 1 1
15 17481 1 1 57 ASN N N 1.858 14.326 32.700 1.00 . A A . 54 ASN N 1 1
15 17482 1 1 57 ASN ND2 N 0.471 11.855 28.988 1.00 . A A . 54 ASN ND2 1 1
15 17483 1 1 57 ASN O O 4.260 12.810 32.282 1.00 . A A . 54 ASN O 1 1
15 17484 1 1 57 ASN OD1 O -0.526 12.920 30.609 1.00 . A A . 54 ASN OD1 1 1
15 17485 1 1 58 VAL C C 4.570 9.241 32.822 1.00 . A A . 55 VAL C 1 1
15 17486 1 1 58 VAL CA C 4.256 10.464 33.662 1.00 . A A . 55 VAL CA 1 1
15 17487 1 1 58 VAL CB C 3.993 9.998 35.099 1.00 . A A . 55 VAL CB 1 1
15 17488 1 1 58 VAL CG1 C 5.332 9.754 35.798 1.00 . A A . 55 VAL CG1 1 1
15 17489 1 1 58 VAL CG2 C 3.216 11.080 35.852 1.00 . A A . 55 VAL CG2 1 1
15 17490 1 1 58 VAL H H 2.169 10.807 33.359 1.00 . A A . 55 VAL H 1 1
15 17491 1 1 58 VAL HA H 5.100 11.139 33.634 1.00 . A A . 55 VAL HA 1 1
15 17492 1 1 58 VAL HB H 3.417 9.086 35.082 1.00 . A A . 55 VAL HB 1 1
15 17493 1 1 58 VAL HG11 H 5.770 8.836 35.436 1.00 . A A . 55 VAL HG11 1 1
15 17494 1 1 58 VAL HG12 H 5.179 9.678 36.865 1.00 . A A . 55 VAL HG12 1 1
15 17495 1 1 58 VAL HG13 H 6.005 10.574 35.593 1.00 . A A . 55 VAL HG13 1 1
15 17496 1 1 58 VAL HG21 H 3.210 10.853 36.908 1.00 . A A . 55 VAL HG21 1 1
15 17497 1 1 58 VAL HG22 H 2.200 11.118 35.491 1.00 . A A . 55 VAL HG22 1 1
15 17498 1 1 58 VAL HG23 H 3.683 12.039 35.698 1.00 . A A . 55 VAL HG23 1 1
15 17499 1 1 58 VAL N N 3.053 11.179 33.192 1.00 . A A . 55 VAL N 1 1
15 17500 1 1 58 VAL O O 3.751 8.356 32.671 1.00 . A A . 55 VAL O 1 1
15 17501 1 1 59 GLU C C 7.084 7.156 32.282 1.00 . A A . 56 GLU C 1 1
15 17502 1 1 59 GLU CA C 6.187 8.071 31.465 1.00 . A A . 56 GLU CA 1 1
15 17503 1 1 59 GLU CB C 6.985 8.608 30.265 1.00 . A A . 56 GLU CB 1 1
15 17504 1 1 59 GLU CD C 8.175 7.920 28.179 1.00 . A A . 56 GLU CD 1 1
15 17505 1 1 59 GLU CG C 7.658 7.440 29.537 1.00 . A A . 56 GLU CG 1 1
15 17506 1 1 59 GLU H H 6.386 9.958 32.461 1.00 . A A . 56 GLU H 1 1
15 17507 1 1 59 GLU HA H 5.307 7.517 31.137 1.00 . A A . 56 GLU HA 1 1
15 17508 1 1 59 GLU HB2 H 6.319 9.121 29.586 1.00 . A A . 56 GLU HB2 1 1
15 17509 1 1 59 GLU HB3 H 7.738 9.301 30.611 1.00 . A A . 56 GLU HB3 1 1
15 17510 1 1 59 GLU HG2 H 8.486 7.072 30.124 1.00 . A A . 56 GLU HG2 1 1
15 17511 1 1 59 GLU HG3 H 6.944 6.643 29.387 1.00 . A A . 56 GLU HG3 1 1
15 17512 1 1 59 GLU N N 5.767 9.217 32.300 1.00 . A A . 56 GLU N 1 1
15 17513 1 1 59 GLU O O 8.175 7.536 32.659 1.00 . A A . 56 GLU O 1 1
15 17514 1 1 59 GLU OE1 O 8.346 7.061 27.331 1.00 . A A . 56 GLU OE1 1 1
15 17515 1 1 59 GLU OE2 O 8.368 9.121 28.066 1.00 . A A . 56 GLU OE2 1 1
15 17516 1 1 60 LEU C C 8.360 4.230 32.449 1.00 . A A . 57 LEU C 1 1
15 17517 1 1 60 LEU CA C 7.438 5.034 33.352 1.00 . A A . 57 LEU CA 1 1
15 17518 1 1 60 LEU CB C 6.507 4.068 34.096 1.00 . A A . 57 LEU CB 1 1
15 17519 1 1 60 LEU CD1 C 4.185 4.151 35.000 1.00 . A A . 57 LEU CD1 1 1
15 17520 1 1 60 LEU CD2 C 6.093 4.984 36.378 1.00 . A A . 57 LEU CD2 1 1
15 17521 1 1 60 LEU CG C 5.534 4.873 34.957 1.00 . A A . 57 LEU CG 1 1
15 17522 1 1 60 LEU H H 5.719 5.707 32.233 1.00 . A A . 57 LEU H 1 1
15 17523 1 1 60 LEU HA H 8.043 5.609 34.055 1.00 . A A . 57 LEU HA 1 1
15 17524 1 1 60 LEU HB2 H 5.959 3.476 33.384 1.00 . A A . 57 LEU HB2 1 1
15 17525 1 1 60 LEU HB3 H 7.092 3.413 34.725 1.00 . A A . 57 LEU HB3 1 1
15 17526 1 1 60 LEU HD11 H 3.673 4.278 34.057 1.00 . A A . 57 LEU HD11 1 1
15 17527 1 1 60 LEU HD12 H 3.576 4.562 35.792 1.00 . A A . 57 LEU HD12 1 1
15 17528 1 1 60 LEU HD13 H 4.340 3.098 35.182 1.00 . A A . 57 LEU HD13 1 1
15 17529 1 1 60 LEU HD21 H 6.392 4.008 36.730 1.00 . A A . 57 LEU HD21 1 1
15 17530 1 1 60 LEU HD22 H 5.338 5.383 37.038 1.00 . A A . 57 LEU HD22 1 1
15 17531 1 1 60 LEU HD23 H 6.951 5.641 36.381 1.00 . A A . 57 LEU HD23 1 1
15 17532 1 1 60 LEU HG H 5.405 5.861 34.537 1.00 . A A . 57 LEU HG 1 1
15 17533 1 1 60 LEU N N 6.610 5.974 32.555 1.00 . A A . 57 LEU N 1 1
15 17534 1 1 60 LEU O O 7.928 3.693 31.438 1.00 . A A . 57 LEU O 1 1
15 17535 1 1 61 SER C C 10.568 1.882 32.366 1.00 . A A . 58 SER C 1 1
15 17536 1 1 61 SER CA C 10.582 3.385 32.002 1.00 . A A . 58 SER CA 1 1
15 17537 1 1 61 SER CB C 11.991 3.935 32.283 1.00 . A A . 58 SER CB 1 1
15 17538 1 1 61 SER H H 9.913 4.600 33.663 1.00 . A A . 58 SER H 1 1
15 17539 1 1 61 SER HA H 10.326 3.520 30.963 1.00 . A A . 58 SER HA 1 1
15 17540 1 1 61 SER HB2 H 11.978 5.013 32.333 1.00 . A A . 58 SER HB2 1 1
15 17541 1 1 61 SER HB3 H 12.392 3.517 33.194 1.00 . A A . 58 SER HB3 1 1
15 17542 1 1 61 SER HG H 12.659 4.160 30.472 1.00 . A A . 58 SER HG 1 1
15 17543 1 1 61 SER N N 9.615 4.153 32.831 1.00 . A A . 58 SER N 1 1
15 17544 1 1 61 SER O O 10.818 1.523 33.499 1.00 . A A . 58 SER O 1 1
15 17545 1 1 61 SER OG O 12.757 3.505 31.168 1.00 . A A . 58 SER OG 1 1
15 17546 1 1 62 PRO C C 11.606 -0.931 32.077 1.00 . A A . 59 PRO C 1 1
15 17547 1 1 62 PRO CA C 10.241 -0.422 31.637 1.00 . A A . 59 PRO CA 1 1
15 17548 1 1 62 PRO CB C 9.869 -1.056 30.282 1.00 . A A . 59 PRO CB 1 1
15 17549 1 1 62 PRO CD C 9.970 1.418 30.005 1.00 . A A . 59 PRO CD 1 1
15 17550 1 1 62 PRO CG C 9.678 0.105 29.260 1.00 . A A . 59 PRO CG 1 1
15 17551 1 1 62 PRO HA H 9.497 -0.647 32.395 1.00 . A A . 59 PRO HA 1 1
15 17552 1 1 62 PRO HB2 H 10.662 -1.710 29.951 1.00 . A A . 59 PRO HB2 1 1
15 17553 1 1 62 PRO HB3 H 8.953 -1.620 30.377 1.00 . A A . 59 PRO HB3 1 1
15 17554 1 1 62 PRO HD2 H 10.818 1.921 29.565 1.00 . A A . 59 PRO HD2 1 1
15 17555 1 1 62 PRO HD3 H 9.102 2.060 29.988 1.00 . A A . 59 PRO HD3 1 1
15 17556 1 1 62 PRO HG2 H 10.365 -0.014 28.434 1.00 . A A . 59 PRO HG2 1 1
15 17557 1 1 62 PRO HG3 H 8.664 0.108 28.889 1.00 . A A . 59 PRO HG3 1 1
15 17558 1 1 62 PRO N N 10.276 1.018 31.387 1.00 . A A . 59 PRO N 1 1
15 17559 1 1 62 PRO O O 11.746 -2.061 32.504 1.00 . A A . 59 PRO O 1 1
15 17560 1 1 63 TYR C C 14.159 -0.034 33.784 1.00 . A A . 60 TYR C 1 1
15 17561 1 1 63 TYR CA C 13.933 -0.465 32.362 1.00 . A A . 60 TYR CA 1 1
15 17562 1 1 63 TYR CB C 14.931 0.261 31.448 1.00 . A A . 60 TYR CB 1 1
15 17563 1 1 63 TYR CD1 C 16.229 -1.393 30.048 1.00 . A A . 60 TYR CD1 1 1
15 17564 1 1 63 TYR CD2 C 17.168 -0.700 32.118 1.00 . A A . 60 TYR CD2 1 1
15 17565 1 1 63 TYR CE1 C 17.326 -2.199 29.820 1.00 . A A . 60 TYR CE1 1 1
15 17566 1 1 63 TYR CE2 C 18.264 -1.505 31.891 1.00 . A A . 60 TYR CE2 1 1
15 17567 1 1 63 TYR CG C 16.142 -0.638 31.199 1.00 . A A . 60 TYR CG 1 1
15 17568 1 1 63 TYR CZ C 18.352 -2.261 30.740 1.00 . A A . 60 TYR CZ 1 1
15 17569 1 1 63 TYR H H 12.427 0.804 31.657 1.00 . A A . 60 TYR H 1 1
15 17570 1 1 63 TYR HA H 14.029 -1.527 32.283 1.00 . A A . 60 TYR HA 1 1
15 17571 1 1 63 TYR HB2 H 14.460 0.492 30.504 1.00 . A A . 60 TYR HB2 1 1
15 17572 1 1 63 TYR HB3 H 15.258 1.176 31.918 1.00 . A A . 60 TYR HB3 1 1
15 17573 1 1 63 TYR HD1 H 15.433 -1.353 29.318 1.00 . A A . 60 TYR HD1 1 1
15 17574 1 1 63 TYR HD2 H 17.112 -0.112 33.023 1.00 . A A . 60 TYR HD2 1 1
15 17575 1 1 63 TYR HE1 H 17.382 -2.784 28.914 1.00 . A A . 60 TYR HE1 1 1
15 17576 1 1 63 TYR HE2 H 19.060 -1.544 32.621 1.00 . A A . 60 TYR HE2 1 1
15 17577 1 1 63 TYR HH H 19.939 -2.701 29.777 1.00 . A A . 60 TYR HH 1 1
15 17578 1 1 63 TYR N N 12.588 -0.080 31.968 1.00 . A A . 60 TYR N 1 1
15 17579 1 1 63 TYR O O 15.067 -0.490 34.451 1.00 . A A . 60 TYR O 1 1
15 17580 1 1 63 TYR OH O 19.447 -3.069 30.515 1.00 . A A . 60 TYR OH 1 1
15 17581 1 1 64 ASP C C 12.022 1.575 36.167 1.00 . A A . 61 ASP C 1 1
15 17582 1 1 64 ASP CA C 13.412 1.358 35.588 1.00 . A A . 61 ASP CA 1 1
15 17583 1 1 64 ASP CB C 14.161 2.697 35.554 1.00 . A A . 61 ASP CB 1 1
15 17584 1 1 64 ASP CG C 15.403 2.553 34.671 1.00 . A A . 61 ASP CG 1 1
15 17585 1 1 64 ASP H H 12.601 1.181 33.632 1.00 . A A . 61 ASP H 1 1
15 17586 1 1 64 ASP HA H 13.938 0.632 36.186 1.00 . A A . 61 ASP HA 1 1
15 17587 1 1 64 ASP HB2 H 13.520 3.463 35.146 1.00 . A A . 61 ASP HB2 1 1
15 17588 1 1 64 ASP HB3 H 14.462 2.975 36.552 1.00 . A A . 61 ASP HB3 1 1
15 17589 1 1 64 ASP N N 13.309 0.852 34.220 1.00 . A A . 61 ASP N 1 1
15 17590 1 1 64 ASP O O 11.509 2.676 36.163 1.00 . A A . 61 ASP O 1 1
15 17591 1 1 64 ASP OD1 O 16.186 1.669 34.979 1.00 . A A . 61 ASP OD1 1 1
15 17592 1 1 64 ASP OD2 O 15.497 3.335 33.740 1.00 . A A . 61 ASP OD2 1 1
15 17593 1 1 65 LEU C C 10.122 1.381 38.550 1.00 . A A . 62 LEU C 1 1
15 17594 1 1 65 LEU CA C 10.077 0.638 37.235 1.00 . A A . 62 LEU CA 1 1
15 17595 1 1 65 LEU CB C 9.516 -0.770 37.463 1.00 . A A . 62 LEU CB 1 1
15 17596 1 1 65 LEU CD1 C 9.286 -3.004 36.379 1.00 . A A . 62 LEU CD1 1 1
15 17597 1 1 65 LEU CD2 C 8.335 -0.982 35.274 1.00 . A A . 62 LEU CD2 1 1
15 17598 1 1 65 LEU CG C 9.491 -1.513 36.125 1.00 . A A . 62 LEU CG 1 1
15 17599 1 1 65 LEU H H 11.890 -0.345 36.648 1.00 . A A . 62 LEU H 1 1
15 17600 1 1 65 LEU HA H 9.454 1.193 36.544 1.00 . A A . 62 LEU HA 1 1
15 17601 1 1 65 LEU HB2 H 10.141 -1.303 38.164 1.00 . A A . 62 LEU HB2 1 1
15 17602 1 1 65 LEU HB3 H 8.513 -0.703 37.860 1.00 . A A . 62 LEU HB3 1 1
15 17603 1 1 65 LEU HD11 H 9.065 -3.504 35.447 1.00 . A A . 62 LEU HD11 1 1
15 17604 1 1 65 LEU HD12 H 8.463 -3.147 37.062 1.00 . A A . 62 LEU HD12 1 1
15 17605 1 1 65 LEU HD13 H 10.182 -3.428 36.807 1.00 . A A . 62 LEU HD13 1 1
15 17606 1 1 65 LEU HD21 H 8.165 -1.641 34.436 1.00 . A A . 62 LEU HD21 1 1
15 17607 1 1 65 LEU HD22 H 8.575 0.005 34.907 1.00 . A A . 62 LEU HD22 1 1
15 17608 1 1 65 LEU HD23 H 7.436 -0.929 35.873 1.00 . A A . 62 LEU HD23 1 1
15 17609 1 1 65 LEU HG H 10.426 -1.358 35.606 1.00 . A A . 62 LEU HG 1 1
15 17610 1 1 65 LEU N N 11.434 0.516 36.654 1.00 . A A . 62 LEU N 1 1
15 17611 1 1 65 LEU O O 9.254 1.229 39.387 1.00 . A A . 62 LEU O 1 1
15 17612 1 1 66 THR C C 11.393 4.449 39.625 1.00 . A A . 63 THR C 1 1
15 17613 1 1 66 THR CA C 11.305 2.963 39.945 1.00 . A A . 63 THR CA 1 1
15 17614 1 1 66 THR CB C 12.602 2.529 40.626 1.00 . A A . 63 THR CB 1 1
15 17615 1 1 66 THR CG2 C 12.818 3.302 41.935 1.00 . A A . 63 THR CG2 1 1
15 17616 1 1 66 THR H H 11.808 2.238 37.981 1.00 . A A . 63 THR H 1 1
15 17617 1 1 66 THR HA H 10.453 2.792 40.595 1.00 . A A . 63 THR HA 1 1
15 17618 1 1 66 THR HB H 13.449 2.592 39.952 1.00 . A A . 63 THR HB 1 1
15 17619 1 1 66 THR HG1 H 13.222 0.823 41.305 1.00 . A A . 63 THR HG1 1 1
15 17620 1 1 66 THR HG21 H 11.864 3.533 42.384 1.00 . A A . 63 THR HG21 1 1
15 17621 1 1 66 THR HG22 H 13.347 4.221 41.732 1.00 . A A . 63 THR HG22 1 1
15 17622 1 1 66 THR HG23 H 13.398 2.702 42.621 1.00 . A A . 63 THR HG23 1 1
15 17623 1 1 66 THR N N 11.142 2.172 38.697 1.00 . A A . 63 THR N 1 1
15 17624 1 1 66 THR O O 11.391 5.278 40.514 1.00 . A A . 63 THR O 1 1
15 17625 1 1 66 THR OG1 O 12.380 1.194 41.033 1.00 . A A . 63 THR OG1 1 1
15 17626 1 1 67 ARG C C 10.706 6.459 36.691 1.00 . A A . 64 ARG C 1 1
15 17627 1 1 67 ARG CA C 11.553 6.182 37.937 1.00 . A A . 64 ARG CA 1 1
15 17628 1 1 67 ARG CB C 13.018 6.493 37.588 1.00 . A A . 64 ARG CB 1 1
15 17629 1 1 67 ARG CD C 15.116 6.060 38.857 1.00 . A A . 64 ARG CD 1 1
15 17630 1 1 67 ARG CG C 13.792 6.826 38.865 1.00 . A A . 64 ARG CG 1 1
15 17631 1 1 67 ARG CZ C 16.784 5.492 37.205 1.00 . A A . 64 ARG CZ 1 1
15 17632 1 1 67 ARG H H 11.465 4.049 37.673 1.00 . A A . 64 ARG H 1 1
15 17633 1 1 67 ARG HA H 11.204 6.819 38.757 1.00 . A A . 64 ARG HA 1 1
15 17634 1 1 67 ARG HB2 H 13.464 5.635 37.107 1.00 . A A . 64 ARG HB2 1 1
15 17635 1 1 67 ARG HB3 H 13.057 7.334 36.913 1.00 . A A . 64 ARG HB3 1 1
15 17636 1 1 67 ARG HD2 H 15.763 6.438 39.632 1.00 . A A . 64 ARG HD2 1 1
15 17637 1 1 67 ARG HD3 H 14.932 5.009 39.024 1.00 . A A . 64 ARG HD3 1 1
15 17638 1 1 67 ARG HE H 15.439 6.924 36.906 1.00 . A A . 64 ARG HE 1 1
15 17639 1 1 67 ARG HG2 H 13.987 7.888 38.904 1.00 . A A . 64 ARG HG2 1 1
15 17640 1 1 67 ARG HG3 H 13.213 6.541 39.727 1.00 . A A . 64 ARG HG3 1 1
15 17641 1 1 67 ARG HH11 H 15.771 4.548 35.760 1.00 . A A . 64 ARG HH11 1 1
15 17642 1 1 67 ARG HH12 H 17.414 4.042 35.976 1.00 . A A . 64 ARG HH12 1 1
15 17643 1 1 67 ARG HH21 H 17.974 6.302 38.597 1.00 . A A . 64 ARG HH21 1 1
15 17644 1 1 67 ARG HH22 H 18.694 5.062 37.625 1.00 . A A . 64 ARG HH22 1 1
15 17645 1 1 67 ARG N N 11.464 4.756 38.349 1.00 . A A . 64 ARG N 1 1
15 17646 1 1 67 ARG NE N 15.769 6.244 37.529 1.00 . A A . 64 ARG NE 1 1
15 17647 1 1 67 ARG NH1 N 16.645 4.627 36.238 1.00 . A A . 64 ARG NH1 1 1
15 17648 1 1 67 ARG NH2 N 17.904 5.629 37.860 1.00 . A A . 64 ARG NH2 1 1
15 17649 1 1 67 ARG O O 10.483 5.582 35.865 1.00 . A A . 64 ARG O 1 1
15 17650 1 1 68 GLY C C 9.878 9.447 34.920 1.00 . A A . 65 GLY C 1 1
15 17651 1 1 68 GLY CA C 9.421 8.071 35.409 1.00 . A A . 65 GLY CA 1 1
15 17652 1 1 68 GLY H H 10.469 8.340 37.276 1.00 . A A . 65 GLY H 1 1
15 17653 1 1 68 GLY HA2 H 9.543 7.348 34.618 1.00 . A A . 65 GLY HA2 1 1
15 17654 1 1 68 GLY HA3 H 8.383 8.117 35.703 1.00 . A A . 65 GLY HA3 1 1
15 17655 1 1 68 GLY N N 10.258 7.678 36.582 1.00 . A A . 65 GLY N 1 1
15 17656 1 1 68 GLY O O 10.922 9.920 35.316 1.00 . A A . 65 GLY O 1 1
15 17657 1 1 69 ARG C C 8.389 12.269 33.102 1.00 . A A . 66 ARG C 1 1
15 17658 1 1 69 ARG CA C 9.546 11.408 33.589 1.00 . A A . 66 ARG CA 1 1
15 17659 1 1 69 ARG CB C 10.514 11.232 32.400 1.00 . A A . 66 ARG CB 1 1
15 17660 1 1 69 ARG CD C 12.831 10.615 31.722 1.00 . A A . 66 ARG CD 1 1
15 17661 1 1 69 ARG CG C 11.805 10.555 32.861 1.00 . A A . 66 ARG CG 1 1
15 17662 1 1 69 ARG CZ C 13.287 8.464 30.713 1.00 . A A . 66 ARG CZ 1 1
15 17663 1 1 69 ARG H H 8.276 9.654 33.743 1.00 . A A . 66 ARG H 1 1
15 17664 1 1 69 ARG HA H 10.040 11.928 34.415 1.00 . A A . 66 ARG HA 1 1
15 17665 1 1 69 ARG HB2 H 10.041 10.630 31.643 1.00 . A A . 66 ARG HB2 1 1
15 17666 1 1 69 ARG HB3 H 10.745 12.201 31.984 1.00 . A A . 66 ARG HB3 1 1
15 17667 1 1 69 ARG HD2 H 12.326 10.783 30.782 1.00 . A A . 66 ARG HD2 1 1
15 17668 1 1 69 ARG HD3 H 13.531 11.416 31.901 1.00 . A A . 66 ARG HD3 1 1
15 17669 1 1 69 ARG HE H 14.259 9.111 32.324 1.00 . A A . 66 ARG HE 1 1
15 17670 1 1 69 ARG HG2 H 12.197 11.069 33.724 1.00 . A A . 66 ARG HG2 1 1
15 17671 1 1 69 ARG HG3 H 11.606 9.526 33.113 1.00 . A A . 66 ARG HG3 1 1
15 17672 1 1 69 ARG HH11 H 14.429 9.406 29.363 1.00 . A A . 66 ARG HH11 1 1
15 17673 1 1 69 ARG HH12 H 13.613 7.987 28.795 1.00 . A A . 66 ARG HH12 1 1
15 17674 1 1 69 ARG HH21 H 12.100 7.371 31.896 1.00 . A A . 66 ARG HH21 1 1
15 17675 1 1 69 ARG HH22 H 12.260 6.806 30.266 1.00 . A A . 66 ARG HH22 1 1
15 17676 1 1 69 ARG N N 9.109 10.067 34.068 1.00 . A A . 66 ARG N 1 1
15 17677 1 1 69 ARG NE N 13.569 9.319 31.660 1.00 . A A . 66 ARG NE 1 1
15 17678 1 1 69 ARG NH1 N 13.818 8.633 29.531 1.00 . A A . 66 ARG NH1 1 1
15 17679 1 1 69 ARG NH2 N 12.487 7.469 30.979 1.00 . A A . 66 ARG NH2 1 1
15 17680 1 1 69 ARG O O 7.562 11.835 32.326 1.00 . A A . 66 ARG O 1 1
15 17681 1 1 70 ILE C C 7.790 15.224 31.998 1.00 . A A . 67 ILE C 1 1
15 17682 1 1 70 ILE CA C 7.302 14.416 33.178 1.00 . A A . 67 ILE CA 1 1
15 17683 1 1 70 ILE CB C 7.028 15.354 34.346 1.00 . A A . 67 ILE CB 1 1
15 17684 1 1 70 ILE CD1 C 6.401 13.561 35.915 1.00 . A A . 67 ILE CD1 1 1
15 17685 1 1 70 ILE CG1 C 5.910 14.787 35.175 1.00 . A A . 67 ILE CG1 1 1
15 17686 1 1 70 ILE CG2 C 6.580 16.735 33.813 1.00 . A A . 67 ILE CG2 1 1
15 17687 1 1 70 ILE H H 9.045 13.770 34.212 1.00 . A A . 67 ILE H 1 1
15 17688 1 1 70 ILE HA H 6.405 13.855 32.899 1.00 . A A . 67 ILE HA 1 1
15 17689 1 1 70 ILE HB H 7.925 15.440 34.954 1.00 . A A . 67 ILE HB 1 1
15 17690 1 1 70 ILE HD11 H 7.002 12.955 35.259 1.00 . A A . 67 ILE HD11 1 1
15 17691 1 1 70 ILE HD12 H 5.560 12.986 36.257 1.00 . A A . 67 ILE HD12 1 1
15 17692 1 1 70 ILE HD13 H 6.989 13.866 36.761 1.00 . A A . 67 ILE HD13 1 1
15 17693 1 1 70 ILE HG12 H 5.580 15.523 35.879 1.00 . A A . 67 ILE HG12 1 1
15 17694 1 1 70 ILE HG13 H 5.094 14.513 34.531 1.00 . A A . 67 ILE HG13 1 1
15 17695 1 1 70 ILE HG21 H 6.011 16.613 32.903 1.00 . A A . 67 ILE HG21 1 1
15 17696 1 1 70 ILE HG22 H 7.445 17.346 33.613 1.00 . A A . 67 ILE HG22 1 1
15 17697 1 1 70 ILE HG23 H 5.963 17.227 34.551 1.00 . A A . 67 ILE HG23 1 1
15 17698 1 1 70 ILE N N 8.367 13.483 33.578 1.00 . A A . 67 ILE N 1 1
15 17699 1 1 70 ILE O O 8.698 16.022 32.134 1.00 . A A . 67 ILE O 1 1
15 17700 1 1 71 THR C C 6.437 16.424 28.983 1.00 . A A . 68 THR C 1 1
15 17701 1 1 71 THR CA C 7.618 15.747 29.658 1.00 . A A . 68 THR CA 1 1
15 17702 1 1 71 THR CB C 8.233 14.742 28.677 1.00 . A A . 68 THR CB 1 1
15 17703 1 1 71 THR CG2 C 9.028 13.658 29.430 1.00 . A A . 68 THR CG2 1 1
15 17704 1 1 71 THR H H 6.475 14.338 30.811 1.00 . A A . 68 THR H 1 1
15 17705 1 1 71 THR HA H 8.342 16.501 29.939 1.00 . A A . 68 THR HA 1 1
15 17706 1 1 71 THR HB H 8.818 15.236 27.905 1.00 . A A . 68 THR HB 1 1
15 17707 1 1 71 THR HG1 H 7.039 14.338 27.205 1.00 . A A . 68 THR HG1 1 1
15 17708 1 1 71 THR HG21 H 9.564 13.042 28.724 1.00 . A A . 68 THR HG21 1 1
15 17709 1 1 71 THR HG22 H 8.349 13.037 29.999 1.00 . A A . 68 THR HG22 1 1
15 17710 1 1 71 THR HG23 H 9.734 14.123 30.104 1.00 . A A . 68 THR HG23 1 1
15 17711 1 1 71 THR N N 7.197 14.998 30.865 1.00 . A A . 68 THR N 1 1
15 17712 1 1 71 THR O O 6.571 16.977 27.909 1.00 . A A . 68 THR O 1 1
15 17713 1 1 71 THR OG1 O 7.135 14.051 28.115 1.00 . A A . 68 THR OG1 1 1
15 17714 1 1 72 TRP C C 3.039 17.318 30.041 1.00 . A A . 69 TRP C 1 1
15 17715 1 1 72 TRP CA C 4.118 17.019 29.004 1.00 . A A . 69 TRP CA 1 1
15 17716 1 1 72 TRP CB C 3.548 16.029 27.975 1.00 . A A . 69 TRP CB 1 1
15 17717 1 1 72 TRP CD1 C 4.305 14.147 29.498 1.00 . A A . 69 TRP CD1 1 1
15 17718 1 1 72 TRP CD2 C 4.440 13.737 27.365 1.00 . A A . 69 TRP CD2 1 1
15 17719 1 1 72 TRP CE2 C 4.913 12.575 27.954 1.00 . A A . 69 TRP CE2 1 1
15 17720 1 1 72 TRP CE3 C 4.386 13.831 25.986 1.00 . A A . 69 TRP CE3 1 1
15 17721 1 1 72 TRP CG C 4.100 14.621 28.275 1.00 . A A . 69 TRP CG 1 1
15 17722 1 1 72 TRP CH2 C 5.272 11.616 25.798 1.00 . A A . 69 TRP CH2 1 1
15 17723 1 1 72 TRP CZ2 C 5.327 11.519 27.170 1.00 . A A . 69 TRP CZ2 1 1
15 17724 1 1 72 TRP CZ3 C 4.801 12.770 25.205 1.00 . A A . 69 TRP CZ3 1 1
15 17725 1 1 72 TRP H H 5.228 15.925 30.485 1.00 . A A . 69 TRP H 1 1
15 17726 1 1 72 TRP HA H 4.421 17.946 28.522 1.00 . A A . 69 TRP HA 1 1
15 17727 1 1 72 TRP HB2 H 2.472 16.011 28.039 1.00 . A A . 69 TRP HB2 1 1
15 17728 1 1 72 TRP HB3 H 3.842 16.326 26.982 1.00 . A A . 69 TRP HB3 1 1
15 17729 1 1 72 TRP HD1 H 4.129 14.640 30.442 1.00 . A A . 69 TRP HD1 1 1
15 17730 1 1 72 TRP HE1 H 5.049 12.311 30.017 1.00 . A A . 69 TRP HE1 1 1
15 17731 1 1 72 TRP HE3 H 4.016 14.728 25.519 1.00 . A A . 69 TRP HE3 1 1
15 17732 1 1 72 TRP HH2 H 5.599 10.789 25.185 1.00 . A A . 69 TRP HH2 1 1
15 17733 1 1 72 TRP HZ2 H 5.695 10.615 27.633 1.00 . A A . 69 TRP HZ2 1 1
15 17734 1 1 72 TRP HZ3 H 4.759 12.845 24.129 1.00 . A A . 69 TRP HZ3 1 1
15 17735 1 1 72 TRP N N 5.300 16.379 29.616 1.00 . A A . 69 TRP N 1 1
15 17736 1 1 72 TRP NE1 N 4.795 12.915 29.287 1.00 . A A . 69 TRP NE1 1 1
15 17737 1 1 72 TRP O O 2.436 16.419 30.587 1.00 . A A . 69 TRP O 1 1
15 17738 1 1 73 ARG C C 0.387 18.732 30.700 1.00 . A A . 70 ARG C 1 1
15 17739 1 1 73 ARG CA C 1.786 18.946 31.277 1.00 . A A . 70 ARG CA 1 1
15 17740 1 1 73 ARG CB C 1.956 20.433 31.629 1.00 . A A . 70 ARG CB 1 1
15 17741 1 1 73 ARG CD C 4.136 19.809 32.655 1.00 . A A . 70 ARG CD 1 1
15 17742 1 1 73 ARG CG C 3.447 20.768 31.684 1.00 . A A . 70 ARG CG 1 1
15 17743 1 1 73 ARG CZ C 5.931 20.975 33.765 1.00 . A A . 70 ARG CZ 1 1
15 17744 1 1 73 ARG H H 3.331 19.266 29.860 1.00 . A A . 70 ARG H 1 1
15 17745 1 1 73 ARG HA H 1.912 18.327 32.148 1.00 . A A . 70 ARG HA 1 1
15 17746 1 1 73 ARG HB2 H 1.475 21.042 30.877 1.00 . A A . 70 ARG HB2 1 1
15 17747 1 1 73 ARG HB3 H 1.505 20.633 32.588 1.00 . A A . 70 ARG HB3 1 1
15 17748 1 1 73 ARG HD2 H 3.661 19.864 33.623 1.00 . A A . 70 ARG HD2 1 1
15 17749 1 1 73 ARG HD3 H 4.072 18.799 32.280 1.00 . A A . 70 ARG HD3 1 1
15 17750 1 1 73 ARG HE H 6.228 19.872 32.137 1.00 . A A . 70 ARG HE 1 1
15 17751 1 1 73 ARG HG2 H 3.881 20.662 30.701 1.00 . A A . 70 ARG HG2 1 1
15 17752 1 1 73 ARG HG3 H 3.580 21.785 32.022 1.00 . A A . 70 ARG HG3 1 1
15 17753 1 1 73 ARG HH11 H 6.129 19.452 35.049 1.00 . A A . 70 ARG HH11 1 1
15 17754 1 1 73 ARG HH12 H 6.484 21.023 35.688 1.00 . A A . 70 ARG HH12 1 1
15 17755 1 1 73 ARG HH21 H 5.788 22.634 32.655 1.00 . A A . 70 ARG HH21 1 1
15 17756 1 1 73 ARG HH22 H 6.286 22.872 34.296 1.00 . A A . 70 ARG HH22 1 1
15 17757 1 1 73 ARG N N 2.813 18.580 30.293 1.00 . A A . 70 ARG N 1 1
15 17758 1 1 73 ARG NE N 5.566 20.198 32.784 1.00 . A A . 70 ARG NE 1 1
15 17759 1 1 73 ARG NH1 N 6.202 20.441 34.924 1.00 . A A . 70 ARG NH1 1 1
15 17760 1 1 73 ARG NH2 N 6.008 22.261 33.556 1.00 . A A . 70 ARG NH2 1 1
15 17761 1 1 73 ARG O O 0.150 18.990 29.537 1.00 . A A . 70 ARG O 1 1
15 17762 1 1 74 LYS C C -2.743 19.295 31.151 1.00 . A A . 71 LYS C 1 1
15 17763 1 1 74 LYS CA C -1.896 18.032 31.027 1.00 . A A . 71 LYS CA 1 1
15 17764 1 1 74 LYS CB C -2.539 16.924 31.876 1.00 . A A . 71 LYS CB 1 1
15 17765 1 1 74 LYS CD C -5.025 17.151 32.021 1.00 . A A . 71 LYS CD 1 1
15 17766 1 1 74 LYS CE C -5.240 16.372 33.320 1.00 . A A . 71 LYS CE 1 1
15 17767 1 1 74 LYS CG C -3.873 16.512 31.239 1.00 . A A . 71 LYS CG 1 1
15 17768 1 1 74 LYS H H -0.288 18.067 32.446 1.00 . A A . 71 LYS H 1 1
15 17769 1 1 74 LYS HA H -1.846 17.740 29.986 1.00 . A A . 71 LYS HA 1 1
15 17770 1 1 74 LYS HB2 H -1.880 16.071 31.921 1.00 . A A . 71 LYS HB2 1 1
15 17771 1 1 74 LYS HB3 H -2.714 17.289 32.878 1.00 . A A . 71 LYS HB3 1 1
15 17772 1 1 74 LYS HD2 H -4.784 18.176 32.249 1.00 . A A . 71 LYS HD2 1 1
15 17773 1 1 74 LYS HD3 H -5.927 17.121 31.427 1.00 . A A . 71 LYS HD3 1 1
15 17774 1 1 74 LYS HE2 H -5.177 15.312 33.120 1.00 . A A . 71 LYS HE2 1 1
15 17775 1 1 74 LYS HE3 H -4.476 16.641 34.033 1.00 . A A . 71 LYS HE3 1 1
15 17776 1 1 74 LYS HG2 H -3.903 16.847 30.212 1.00 . A A . 71 LYS HG2 1 1
15 17777 1 1 74 LYS HG3 H -3.971 15.436 31.263 1.00 . A A . 71 LYS HG3 1 1
15 17778 1 1 74 LYS HZ1 H -7.316 16.481 33.195 1.00 . A A . 71 LYS HZ1 1 1
15 17779 1 1 74 LYS HZ2 H -6.616 17.682 34.170 1.00 . A A . 71 LYS HZ2 1 1
15 17780 1 1 74 LYS HZ3 H -6.735 16.088 34.741 1.00 . A A . 71 LYS HZ3 1 1
15 17781 1 1 74 LYS N N -0.518 18.264 31.521 1.00 . A A . 71 LYS N 1 1
15 17782 1 1 74 LYS NZ N -6.577 16.679 33.900 1.00 . A A . 71 LYS NZ 1 1
15 17783 1 1 74 LYS O O -2.383 20.221 31.849 1.00 . A A . 71 LYS O 1 1
15 17784 1 1 75 LYS C C -6.079 20.208 29.857 1.00 . A A . 72 LYS C 1 1
15 17785 1 1 75 LYS CA C -4.741 20.497 30.531 1.00 . A A . 72 LYS CA 1 1
15 17786 1 1 75 LYS CB C -4.054 21.661 29.793 1.00 . A A . 72 LYS CB 1 1
15 17787 1 1 75 LYS CD C -4.463 24.126 29.792 1.00 . A A . 72 LYS CD 1 1
15 17788 1 1 75 LYS CE C -3.324 24.383 28.804 1.00 . A A . 72 LYS CE 1 1
15 17789 1 1 75 LYS CG C -5.086 22.758 29.502 1.00 . A A . 72 LYS CG 1 1
15 17790 1 1 75 LYS H H -4.107 18.535 29.916 1.00 . A A . 72 LYS H 1 1
15 17791 1 1 75 LYS HA H -4.919 20.750 31.576 1.00 . A A . 72 LYS HA 1 1
15 17792 1 1 75 LYS HB2 H -3.261 22.063 30.409 1.00 . A A . 72 LYS HB2 1 1
15 17793 1 1 75 LYS HB3 H -3.632 21.303 28.865 1.00 . A A . 72 LYS HB3 1 1
15 17794 1 1 75 LYS HD2 H -5.214 24.896 29.686 1.00 . A A . 72 LYS HD2 1 1
15 17795 1 1 75 LYS HD3 H -4.079 24.144 30.801 1.00 . A A . 72 LYS HD3 1 1
15 17796 1 1 75 LYS HE2 H -3.321 23.614 28.045 1.00 . A A . 72 LYS HE2 1 1
15 17797 1 1 75 LYS HE3 H -3.462 25.345 28.331 1.00 . A A . 72 LYS HE3 1 1
15 17798 1 1 75 LYS HG2 H -5.385 22.708 28.466 1.00 . A A . 72 LYS HG2 1 1
15 17799 1 1 75 LYS HG3 H -5.953 22.617 30.129 1.00 . A A . 72 LYS HG3 1 1
15 17800 1 1 75 LYS HZ1 H -1.655 25.346 29.591 1.00 . A A . 72 LYS HZ1 1 1
15 17801 1 1 75 LYS HZ2 H -1.335 23.796 28.974 1.00 . A A . 72 LYS HZ2 1 1
15 17802 1 1 75 LYS HZ3 H -2.136 23.968 30.461 1.00 . A A . 72 LYS HZ3 1 1
15 17803 1 1 75 LYS N N -3.857 19.307 30.467 1.00 . A A . 72 LYS N 1 1
15 17804 1 1 75 LYS NZ N -2.014 24.373 29.511 1.00 . A A . 72 LYS NZ 1 1
15 17805 1 1 75 LYS O O -7.079 20.469 30.506 1.00 . A A . 72 LYS O 1 1
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