NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
640288 |
6oqj   |
30605 | cing | 4-filtered-FRED | STAR | entry | full | 1551 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6oqj
# This FRED archive file contains, for PDB entry <6oqj>:
#
# - 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_6oqj
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6oqj
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 16153.69
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 $Plasminogen_kringle_2 A . 1 1
2 . 2 $Plasminogen_binding_group_A_streptococcal_M_like_protein_PAM B . 1 1
stop_
save_
save_Plasminogen_kringle_2
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Plasminogen kringle 2"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code YVEFSEECMHGSGENYDGKISKTMSGLECQAWDSQSPHAHGYIPSKFPNKNLKKNYCRNPDRDLRPWCFTTDPNKRWEYCDIPRCAA
_Entity.Number_of_monomers 87
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 TYR . 1 1
2 VAL . 1 1
3 GLU . 1 1
4 PHE . 1 1
5 SER . 1 1
6 GLU . 1 1
7 GLU . 1 1
8 CYS . 1 1
9 MET . 1 1
10 HIS . 1 1
11 GLY . 1 1
12 SER . 1 1
13 GLY . 1 1
14 GLU . 1 1
15 ASN . 1 1
16 TYR . 1 1
17 ASP . 1 1
18 GLY . 1 1
19 LYS . 1 1
20 ILE . 1 1
21 SER . 1 1
22 LYS . 1 1
23 THR . 1 1
24 MET . 1 1
25 SER . 1 1
26 GLY . 1 1
27 LEU . 1 1
28 GLU . 1 1
29 CYS . 1 1
30 GLN . 1 1
31 ALA . 1 1
32 TRP . 1 1
33 ASP . 1 1
34 SER . 1 1
35 GLN . 1 1
36 SER . 1 1
37 PRO . 1 1
38 HIS . 1 1
39 ALA . 1 1
40 HIS . 1 1
41 GLY . 1 1
42 TYR . 1 1
43 ILE . 1 1
44 PRO . 1 1
45 SER . 1 1
46 LYS . 1 1
47 PHE . 1 1
48 PRO . 1 1
49 ASN . 1 1
50 LYS . 1 1
51 ASN . 1 1
52 LEU . 1 1
53 LYS . 1 1
54 LYS . 1 1
55 ASN . 1 1
56 TYR . 1 1
57 CYS . 1 1
58 ARG . 1 1
59 ASN . 1 1
60 PRO . 1 1
61 ASP . 1 1
62 ARG . 1 1
63 ASP . 1 1
64 LEU . 1 1
65 ARG . 1 1
66 PRO . 1 1
67 TRP . 1 1
68 CYS . 1 1
69 PHE . 1 1
70 THR . 1 1
71 THR . 1 1
72 ASP . 1 1
73 PRO . 1 1
74 ASN . 1 1
75 LYS . 1 1
76 ARG . 1 1
77 TRP . 1 1
78 GLU . 1 1
79 TYR . 1 1
80 CYS . 1 1
81 ASP . 1 1
82 ILE . 1 1
83 PRO . 1 1
84 ARG . 1 1
85 CYS . 1 1
86 ALA . 1 1
87 ALA . 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
TYR 1 1 1 1
VAL 2 2 1 1
GLU 3 3 1 1
PHE 4 4 1 1
SER 5 5 1 1
GLU 6 6 1 1
GLU 7 7 1 1
CYS 8 8 1 1
MET 9 9 1 1
HIS 10 10 1 1
GLY 11 11 1 1
SER 12 12 1 1
GLY 13 13 1 1
GLU 14 14 1 1
ASN 15 15 1 1
TYR 16 16 1 1
ASP 17 17 1 1
GLY 18 18 1 1
LYS 19 19 1 1
ILE 20 20 1 1
SER 21 21 1 1
LYS 22 22 1 1
THR 23 23 1 1
MET 24 24 1 1
SER 25 25 1 1
GLY 26 26 1 1
LEU 27 27 1 1
GLU 28 28 1 1
CYS 29 29 1 1
GLN 30 30 1 1
ALA 31 31 1 1
TRP 32 32 1 1
ASP 33 33 1 1
SER 34 34 1 1
GLN 35 35 1 1
SER 36 36 1 1
PRO 37 37 1 1
HIS 38 38 1 1
ALA 39 39 1 1
HIS 40 40 1 1
GLY 41 41 1 1
TYR 42 42 1 1
ILE 43 43 1 1
PRO 44 44 1 1
SER 45 45 1 1
LYS 46 46 1 1
PHE 47 47 1 1
PRO 48 48 1 1
ASN 49 49 1 1
LYS 50 50 1 1
ASN 51 51 1 1
LEU 52 52 1 1
LYS 53 53 1 1
LYS 54 54 1 1
ASN 55 55 1 1
TYR 56 56 1 1
CYS 57 57 1 1
ARG 58 58 1 1
ASN 59 59 1 1
PRO 60 60 1 1
ASP 61 61 1 1
ARG 62 62 1 1
ASP 63 63 1 1
LEU 64 64 1 1
ARG 65 65 1 1
PRO 66 66 1 1
TRP 67 67 1 1
CYS 68 68 1 1
PHE 69 69 1 1
THR 70 70 1 1
THR 71 71 1 1
ASP 72 72 1 1
PRO 73 73 1 1
ASN 74 74 1 1
LYS 75 75 1 1
ARG 76 76 1 1
TRP 77 77 1 1
GLU 78 78 1 1
TYR 79 79 1 1
CYS 80 80 1 1
ASP 81 81 1 1
ILE 82 82 1 1
PRO 83 83 1 1
ARG 84 84 1 1
CYS 85 85 1 1
ALA 86 86 1 1
ALA 87 87 1 1
stop_
save_
save_Plasminogen_binding_group_A_streptococcal_M_like_protein_PAM
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "Plasminogen binding group A streptococcal M like protein PAM"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSVEKLTADAELQRLKNEAAEEAELERLKSERHDHDKKEAERKALEDKLADY
_Entity.Number_of_monomers 52
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 2
2 SER . 1 2
3 VAL . 1 2
4 GLU . 1 2
5 LYS . 1 2
6 LEU . 1 2
7 THR . 1 2
8 ALA . 1 2
9 ASP . 1 2
10 ALA . 1 2
11 GLU . 1 2
12 LEU . 1 2
13 GLN . 1 2
14 ARG . 1 2
15 LEU . 1 2
16 LYS . 1 2
17 ASN . 1 2
18 GLU . 1 2
19 ALA . 1 2
20 ALA . 1 2
21 GLU . 1 2
22 GLU . 1 2
23 ALA . 1 2
24 GLU . 1 2
25 LEU . 1 2
26 GLU . 1 2
27 ARG . 1 2
28 LEU . 1 2
29 LYS . 1 2
30 SER . 1 2
31 GLU . 1 2
32 ARG . 1 2
33 HIS . 1 2
34 ASP . 1 2
35 HIS . 1 2
36 ASP . 1 2
37 LYS . 1 2
38 LYS . 1 2
39 GLU . 1 2
40 ALA . 1 2
41 GLU . 1 2
42 ARG . 1 2
43 LYS . 1 2
44 ALA . 1 2
45 LEU . 1 2
46 GLU . 1 2
47 ASP . 1 2
48 LYS . 1 2
49 LEU . 1 2
50 ALA . 1 2
51 ASP . 1 2
52 TYR . 1 2
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 2
SER 2 2 1 2
VAL 3 3 1 2
GLU 4 4 1 2
LYS 5 5 1 2
LEU 6 6 1 2
THR 7 7 1 2
ALA 8 8 1 2
ASP 9 9 1 2
ALA 10 10 1 2
GLU 11 11 1 2
LEU 12 12 1 2
GLN 13 13 1 2
ARG 14 14 1 2
LEU 15 15 1 2
LYS 16 16 1 2
ASN 17 17 1 2
GLU 18 18 1 2
ALA 19 19 1 2
ALA 20 20 1 2
GLU 21 21 1 2
GLU 22 22 1 2
ALA 23 23 1 2
GLU 24 24 1 2
LEU 25 25 1 2
GLU 26 26 1 2
ARG 27 27 1 2
LEU 28 28 1 2
LYS 29 29 1 2
SER 30 30 1 2
GLU 31 31 1 2
ARG 32 32 1 2
HIS 33 33 1 2
ASP 34 34 1 2
HIS 35 35 1 2
ASP 36 36 1 2
LYS 37 37 1 2
LYS 38 38 1 2
GLU 39 39 1 2
ALA 40 40 1 2
GLU 41 41 1 2
ARG 42 42 1 2
LYS 43 43 1 2
ALA 44 44 1 2
LEU 45 45 1 2
GLU 46 46 1 2
ASP 47 47 1 2
LYS 48 48 1 2
LEU 49 49 1 2
ALA 50 50 1 2
ASP 51 51 1 2
TYR 52 52 1 2
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 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
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
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38 1 . . . 1 1
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40 1 . . . 1 1
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42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
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55 1 . . . 1 1
56 1 . . . 1 1
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58 1 . . . 1 1
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60 1 . . . 1 1
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70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
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76 1 . . . 1 1
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78 1 . . . 1 1
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80 1 . . . 1 1
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84 1 . . . 1 1
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86 1 . . . 1 1
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90 1 . . . 1 1
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1303 1 . . . 1 1
1304 1 . . . 1 1
1305 1 . . . 1 1
1306 1 . . . 1 1
1307 1 . . . 1 1
1308 1 . . . 1 1
1309 1 . . . 1 1
1310 1 . . . 1 1
1311 1 . . . 1 1
1312 1 . . . 1 1
1313 1 . . . 1 1
1314 1 . . . 1 1
1315 1 . . . 1 1
1316 1 . . . 1 1
1317 1 . . . 1 1
1318 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 2 VAL H . 2 . HN 1 1
1 1 2 1 1 2 VAL MG2 . 2 . HG2* 1 1
2 1 1 1 1 2 VAL H . 2 . HN 1 1
2 1 2 1 1 2 VAL HB . 2 . HB 1 1
3 1 1 1 1 2 VAL HA . 2 . HA 1 1
3 1 2 1 1 2 VAL HB . 2 . HB 1 1
4 1 1 1 1 2 VAL HA . 2 . HA 1 1
4 1 2 1 1 2 VAL MG1 . 2 . HG1* 1 1
5 1 1 1 1 3 GLU H . 3 . HN 1 1
5 1 2 1 1 3 GLU QG . 3 . HG* 1 1
6 1 1 1 1 3 GLU H . 3 . HN 1 1
6 1 2 1 1 3 GLU HB3 . 3 . HB2 1 1
7 1 1 1 1 3 GLU HA . 3 . HA 1 1
7 1 2 1 1 3 GLU HB3 . 3 . HB2 1 1
8 1 1 1 1 3 GLU HA . 3 . HA 1 1
8 1 2 1 1 3 GLU HB2 . 3 . HB1 1 1
9 1 1 1 1 3 GLU HA . 3 . HA 1 1
9 1 2 1 1 3 GLU QG . 3 . HG* 1 1
10 1 1 1 1 3 GLU HB3 . 3 . HB2 1 1
10 1 2 1 1 3 GLU QG . 3 . HG* 1 1
11 1 1 1 1 4 PHE H . 4 . HN 1 1
11 1 2 1 1 4 PHE HB3 . 4 . HB1 1 1
12 1 1 1 1 3 GLU HA . 3 . HA 1 1
12 1 2 1 1 4 PHE H . 4 . HN 1 1
13 1 1 1 1 4 PHE H . 4 . HN 1 1
13 1 2 1 1 4 PHE HB2 . 4 . HB2 1 1
14 1 1 1 1 4 PHE H . 4 . HN 1 1
14 1 2 1 1 4 PHE HA . 4 . HA 1 1
15 1 1 1 1 3 GLU QG . 3 . HG* 1 1
15 1 2 1 1 4 PHE H . 4 . HN 1 1
16 1 1 1 1 3 GLU HB3 . 3 . HB2 1 1
16 1 2 1 1 4 PHE H . 4 . HN 1 1
17 1 1 1 1 4 PHE HA . 4 . HA 1 1
17 1 2 1 1 4 PHE HB3 . 4 . HB1 1 1
18 1 1 1 1 4 PHE HA . 4 . HA 1 1
18 1 2 1 1 4 PHE HB2 . 4 . HB2 1 1
19 1 1 1 1 5 SER H . 5 . HN 1 1
19 1 2 1 1 5 SER HA . 5 . HA 1 1
20 1 1 1 1 5 SER H . 5 . HN 1 1
20 1 2 1 1 5 SER HB3 . 5 . HB1 1 1
21 1 1 1 1 4 PHE HA . 4 . HA 1 1
21 1 2 1 1 5 SER H . 5 . HN 1 1
22 1 1 1 1 5 SER H . 5 . HN 1 1
22 1 2 1 1 6 GLU HB2 . 6 . HB2 1 1
23 1 1 1 1 4 PHE HB2 . 4 . HB2 1 1
23 1 2 1 1 5 SER H . 5 . HN 1 1
24 1 1 1 1 4 PHE HB3 . 4 . HB1 1 1
24 1 2 1 1 5 SER H . 5 . HN 1 1
25 1 1 1 1 5 SER H . 5 . HN 1 1
25 1 2 1 1 6 GLU H . 6 . HN 1 1
26 1 1 1 1 5 SER HA . 5 . HA 1 1
26 1 2 1 1 5 SER HB3 . 5 . HB1 1 1
27 1 1 1 1 5 SER HA . 5 . HA 1 1
27 1 2 1 1 5 SER HB2 . 5 . HB2 1 1
28 1 1 1 1 6 GLU H . 6 . HN 1 1
28 1 2 1 1 7 GLU HG2 . 7 . HG1 1 1
29 1 1 1 1 6 GLU H . 6 . HN 1 1
29 1 2 1 1 6 GLU HB2 . 6 . HB2 1 1
30 1 1 1 1 5 SER HB3 . 5 . HB1 1 1
30 1 2 1 1 6 GLU H . 6 . HN 1 1
31 1 1 1 1 5 SER HA . 5 . HA 1 1
31 1 2 1 1 6 GLU H . 6 . HN 1 1
32 1 1 1 1 6 GLU HA . 6 . HA 1 1
32 1 2 1 1 6 GLU HB3 . 6 . HB1 1 1
33 1 1 1 1 6 GLU HA . 6 . HA 1 1
33 1 2 1 1 6 GLU QG . 6 . HG* 1 1
34 1 1 1 1 6 GLU HA . 6 . HA 1 1
34 1 2 1 1 6 GLU HB2 . 6 . HB2 1 1
35 1 1 1 1 7 GLU H . 7 . HN 1 1
35 1 2 1 1 8 CYS H . 8 . HN 1 1
36 1 1 1 1 6 GLU HA . 6 . HA 1 1
36 1 2 1 1 7 GLU H . 7 . HN 1 1
37 1 1 1 1 7 GLU H . 7 . HN 1 1
37 1 2 1 1 7 GLU HA . 7 . HA 1 1
38 1 1 1 1 7 GLU H . 7 . HN 1 1
38 1 2 1 1 7 GLU HB2 . 7 . HB2 1 1
39 1 1 1 1 7 GLU HA . 7 . HA 1 1
39 1 2 1 1 7 GLU HB2 . 7 . HB2 1 1
40 1 1 1 1 7 GLU HA . 7 . HA 1 1
40 1 2 1 1 7 GLU HB3 . 7 . HB1 1 1
41 1 1 1 1 7 GLU HB2 . 7 . HB2 1 1
41 1 2 1 1 7 GLU HG2 . 7 . HG1 1 1
42 1 1 1 1 7 GLU HA . 7 . HA 1 1
42 1 2 1 1 7 GLU HG2 . 7 . HG1 1 1
43 1 1 1 1 7 GLU HA . 7 . HA 1 1
43 1 2 1 1 7 GLU HG3 . 7 . HG2 1 1
44 1 1 1 1 7 GLU HB2 . 7 . HB2 1 1
44 1 2 1 1 8 CYS H . 8 . HN 1 1
45 1 1 1 1 7 GLU HA . 7 . HA 1 1
45 1 2 1 1 8 CYS H . 8 . HN 1 1
46 1 1 1 1 8 CYS H . 8 . HN 1 1
46 1 2 1 1 8 CYS QB . 8 . HB1 1 1
47 1 1 1 1 8 CYS H . 8 . HN 1 1
47 1 2 1 1 8 CYS HA . 8 . HA 1 1
48 1 1 1 1 8 CYS H . 8 . HN 1 1
48 1 2 1 1 9 MET H . 9 . HN 1 1
49 1 1 1 1 8 CYS H . 8 . HN 1 1
49 1 2 1 1 82 ILE MG . 82 . HG2* 1 1
50 1 1 1 1 7 GLU HB3 . 7 . HB1 1 1
50 1 2 1 1 8 CYS H . 8 . HN 1 1
51 1 1 1 1 8 CYS HA . 8 . HA 1 1
51 1 2 1 1 8 CYS QB . 8 . HB1 1 1
52 1 1 1 1 8 CYS HA . 8 . HA 1 1
52 1 2 1 1 83 PRO HB3 . 83 . HB2 1 1
53 1 1 1 1 8 CYS HA . 8 . HA 1 1
53 1 2 1 1 82 ILE MG . 82 . HG2* 1 1
54 1 1 1 1 8 CYS QB . 8 . HB2 1 1
54 1 2 1 1 85 CYS HA . 85 . HA 1 1
55 1 1 1 1 8 CYS QB . 8 . HB1 1 1
55 1 2 1 1 9 MET H . 9 . HN 1 1
56 1 1 1 1 9 MET H . 9 . HN 1 1
56 1 2 1 1 85 CYS H . 85 . HN 1 1
57 1 1 1 1 9 MET H . 9 . HN 1 1
57 1 2 1 1 82 ILE MG . 82 . HG2* 1 1
58 1 1 1 1 8 CYS HA . 8 . HA 1 1
58 1 2 1 1 9 MET H . 9 . HN 1 1
59 1 1 1 1 9 MET H . 9 . HN 1 1
59 1 2 1 1 83 PRO HB2 . 83 . HB1 1 1
60 1 1 1 1 9 MET H . 9 . HN 1 1
60 1 2 1 1 9 MET HB2 . 9 . HB2 1 1
61 1 1 1 1 9 MET HA . 9 . HA 1 1
61 1 2 1 1 9 MET HB2 . 9 . HB2 1 1
62 1 1 1 1 9 MET HB3 . 9 . HB1 1 1
62 1 2 1 1 9 MET HG3 . 9 . HG1 1 1
63 1 1 1 1 9 MET HA . 9 . HA 1 1
63 1 2 1 1 10 HIS H . 10 . HN 1 1
64 1 1 1 1 10 HIS H . 10 . HN 1 1
64 1 2 1 1 10 HIS HB2 . 10 . HB2 1 1
65 1 1 1 1 10 HIS H . 10 . HN 1 1
65 1 2 1 1 10 HIS HB3 . 10 . HB1 1 1
66 1 1 1 1 10 HIS H . 10 . HN 1 1
66 1 2 1 1 10 HIS HA . 10 . HA 1 1
67 1 1 1 1 9 MET HB3 . 9 . HB1 1 1
67 1 2 1 1 10 HIS H . 10 . HN 1 1
68 1 1 1 1 9 MET HB2 . 9 . HB2 1 1
68 1 2 1 1 10 HIS H . 10 . HN 1 1
69 1 1 1 1 9 MET H . 9 . HN 1 1
69 1 2 1 1 10 HIS H . 10 . HN 1 1
70 1 1 1 1 10 HIS HA . 10 . HA 1 1
70 1 2 1 1 10 HIS HB3 . 10 . HB1 1 1
71 1 1 1 1 10 HIS HA . 10 . HA 1 1
71 1 2 1 1 10 HIS HB2 . 10 . HB2 1 1
72 1 1 1 1 10 HIS HA . 10 . HA 1 1
72 1 2 1 1 11 GLY H . 11 . HN 1 1
73 1 1 1 1 12 SER H . 12 . HN 1 1
73 1 2 1 1 12 SER QB . 12 . HB* 1 1
74 1 1 1 1 12 SER H . 12 . HN 1 1
74 1 2 1 1 14 GLU H . 14 . HN 1 1
75 1 1 1 1 11 GLY HA2 . 11 . HA2 1 1
75 1 2 1 1 12 SER H . 12 . HN 1 1
76 1 1 1 1 11 GLY HA3 . 11 . HA1 1 1
76 1 2 1 1 12 SER H . 12 . HN 1 1
77 1 1 1 1 12 SER H . 12 . HN 1 1
77 1 2 1 1 12 SER HA . 12 . HA 1 1
78 1 1 1 1 12 SER HA . 12 . HA 1 1
78 1 2 1 1 12 SER QB . 12 . HB* 1 1
79 1 1 1 1 13 GLY H . 13 . HN 1 1
79 1 2 1 1 14 GLU HA . 14 . HA 1 1
80 1 1 1 1 9 MET HB2 . 9 . HB2 1 1
80 1 2 1 1 13 GLY H . 13 . HN 1 1
81 1 1 1 1 10 HIS HD2 . 10 . HD2 1 1
81 1 2 1 1 13 GLY H . 13 . HN 1 1
82 1 1 1 1 12 SER HA . 12 . HA 1 1
82 1 2 1 1 13 GLY H . 13 . HN 1 1
83 1 1 1 1 13 GLY H . 13 . HN 1 1
83 1 2 1 1 15 ASN H . 15 . HN 1 1
84 1 1 1 1 13 GLY H . 13 . HN 1 1
84 1 2 1 1 16 TYR H . 16 . HN 1 1
85 1 1 1 1 13 GLY H . 13 . HN 1 1
85 1 2 1 1 13 GLY HA3 . 13 . HA1 1 1
86 1 1 1 1 14 GLU H . 14 . HN 1 1
86 1 2 1 1 14 GLU QB . 14 . HB* 1 1
87 1 1 1 1 14 GLU H . 14 . HN 1 1
87 1 2 1 1 16 TYR H . 16 . HN 1 1
88 1 1 1 1 14 GLU H . 14 . HN 1 1
88 1 2 1 1 15 ASN H . 15 . HN 1 1
89 1 1 1 1 14 GLU H . 14 . HN 1 1
89 1 2 1 1 14 GLU QG . 14 . HG* 1 1
90 1 1 1 1 14 GLU HA . 14 . HA 1 1
90 1 2 1 1 14 GLU QB . 14 . HB* 1 1
91 1 1 1 1 14 GLU HA . 14 . HA 1 1
91 1 2 1 1 14 GLU QG . 14 . HG* 1 1
92 1 1 1 1 14 GLU H . 14 . HN 1 1
92 1 2 1 1 15 ASN HA . 15 . HA 1 1
93 1 1 1 1 14 GLU H . 14 . HN 1 1
93 1 2 1 1 59 ASN QB . 59 . HB2 1 1
94 1 1 1 1 12 SER HA . 12 . HA 1 1
94 1 2 1 1 14 GLU H . 14 . HN 1 1
95 1 1 1 1 13 GLY H . 13 . HN 1 1
95 1 2 1 1 14 GLU H . 14 . HN 1 1
96 1 1 1 1 13 GLY HA3 . 13 . HA1 1 1
96 1 2 1 1 14 GLU H . 14 . HN 1 1
97 1 1 1 1 15 ASN H . 15 . HN 1 1
97 1 2 1 1 15 ASN HA . 15 . HA 1 1
98 1 1 1 1 15 ASN H . 15 . HN 1 1
98 1 2 1 1 15 ASN HB3 . 15 . HB1 1 1
99 1 1 1 1 15 ASN H . 15 . HN 1 1
99 1 2 1 1 16 TYR H . 16 . HN 1 1
100 1 1 1 1 13 GLY HA3 . 13 . HA1 1 1
100 1 2 1 1 15 ASN H . 15 . HN 1 1
101 1 1 1 1 14 GLU HA . 14 . HA 1 1
101 1 2 1 1 15 ASN H . 15 . HN 1 1
102 1 1 1 1 14 GLU QG . 14 . HG* 1 1
102 1 2 1 1 15 ASN H . 15 . HN 1 1
103 1 1 1 1 14 GLU QB . 14 . HB* 1 1
103 1 2 1 1 15 ASN H . 15 . HN 1 1
104 1 1 1 1 15 ASN H . 15 . HN 1 1
104 1 2 1 1 15 ASN HB2 . 15 . HB2 1 1
105 1 1 1 1 10 HIS HD2 . 10 . HD2 1 1
105 1 2 1 1 15 ASN H . 15 . HN 1 1
106 1 1 1 1 15 ASN HA . 15 . HA 1 1
106 1 2 1 1 15 ASN HB3 . 15 . HB1 1 1
107 1 1 1 1 15 ASN HA . 15 . HA 1 1
107 1 2 1 1 15 ASN HB2 . 15 . HB2 1 1
108 1 1 1 1 15 ASN HA . 15 . HA 1 1
108 1 2 1 1 16 TYR H . 16 . HN 1 1
109 1 1 1 1 15 ASN HB2 . 15 . HB2 1 1
109 1 2 1 1 16 TYR H . 16 . HN 1 1
110 1 1 1 1 16 TYR HA . 16 . HA 1 1
110 1 2 1 1 16 TYR QB . 16 . HB* 1 1
111 1 1 1 1 16 TYR H . 16 . HN 1 1
111 1 2 1 1 17 ASP H . 17 . HN 1 1
112 1 1 1 1 16 TYR H . 16 . HN 1 1
112 1 2 1 1 16 TYR HA . 16 . HA 1 1
113 1 1 1 1 16 TYR H . 16 . HN 1 1
113 1 2 1 1 16 TYR QB . 16 . HB* 1 1
114 1 1 1 1 13 GLY HA3 . 13 . HA1 1 1
114 1 2 1 1 16 TYR H . 16 . HN 1 1
115 1 1 1 1 16 TYR HA . 16 . HA 1 1
115 1 2 1 1 16 TYR QD . 16 . HD* 1 1
116 1 1 1 1 16 TYR QB . 16 . HB* 1 1
116 1 2 1 1 17 ASP H . 17 . HN 1 1
117 1 1 1 1 16 TYR HA . 16 . HA 1 1
117 1 2 1 1 17 ASP H . 17 . HN 1 1
118 1 1 1 1 17 ASP H . 17 . HN 1 1
118 1 2 1 1 17 ASP HA . 17 . HA 1 1
119 1 1 1 1 17 ASP H . 17 . HN 1 1
119 1 2 1 1 18 GLY HA3 . 18 . HA1 1 1
120 1 1 1 1 17 ASP H . 17 . HN 1 1
120 1 2 1 1 18 GLY HA2 . 18 . HA2 1 1
121 1 1 1 1 17 ASP H . 17 . HN 1 1
121 1 2 1 1 17 ASP QB . 17 . HB* 1 1
122 1 1 1 1 17 ASP HA . 17 . HA 1 1
122 1 2 1 1 17 ASP QB . 17 . HB* 1 1
123 1 1 1 1 18 GLY HA3 . 18 . HA1 1 1
123 1 2 1 1 19 LYS H . 19 . HN 1 1
124 1 1 1 1 18 GLY HA2 . 18 . HA2 1 1
124 1 2 1 1 19 LYS H . 19 . HN 1 1
125 1 1 1 1 19 LYS H . 19 . HN 1 1
125 1 2 1 1 19 LYS QG . 19 . HG1 1 1
126 1 1 1 1 19 LYS H . 19 . HN 1 1
126 1 2 1 1 19 LYS HA . 19 . HA 1 1
127 1 1 1 1 19 LYS H . 19 . HN 1 1
127 1 2 1 1 20 ILE H . 20 . HN 1 1
128 1 1 1 1 19 LYS H . 19 . HN 1 1
128 1 2 1 1 19 LYS QB . 19 . HB* 1 1
129 1 1 1 1 19 LYS HA . 19 . HA 1 1
129 1 2 1 1 19 LYS QG . 19 . HG1 1 1
130 1 1 1 1 19 LYS HA . 19 . HA 1 1
130 1 2 1 1 19 LYS QB . 19 . HB* 1 1
131 1 1 1 1 19 LYS HA . 19 . HA 1 1
131 1 2 1 1 56 TYR QD . 56 . HD* 1 1
132 1 1 1 1 19 LYS QB . 19 . HB* 1 1
132 1 2 1 1 19 LYS QD . 19 . HD* 1 1
133 1 1 1 1 19 LYS QG . 19 . HG2 1 1
133 1 2 1 1 56 TYR QE . 56 . HE* 1 1
134 1 1 1 1 19 LYS QD . 19 . HD* 1 1
134 1 2 1 1 19 LYS QE . 19 . HE* 1 1
135 1 1 1 1 20 ILE H . 20 . HN 1 1
135 1 2 1 1 20 ILE HG12 . 20 . HG12 1 1
136 1 1 1 1 20 ILE H . 20 . HN 1 1
136 1 2 1 1 20 ILE MG . 20 . HG2* 1 1
137 1 1 1 1 20 ILE H . 20 . HN 1 1
137 1 2 1 1 20 ILE HG13 . 20 . HG11 1 1
138 1 1 1 1 20 ILE H . 20 . HN 1 1
138 1 2 1 1 20 ILE HA . 20 . HA 1 1
139 1 1 1 1 20 ILE H . 20 . HN 1 1
139 1 2 1 1 20 ILE MD . 20 . HD1* 1 1
140 1 1 1 1 16 TYR QE . 16 . HE* 1 1
140 1 2 1 1 20 ILE H . 20 . HN 1 1
141 1 1 1 1 20 ILE H . 20 . HN 1 1
141 1 2 1 1 21 SER H . 21 . HN 1 1
142 1 1 1 1 19 LYS HA . 19 . HA 1 1
142 1 2 1 1 20 ILE H . 20 . HN 1 1
143 1 1 1 1 20 ILE H . 20 . HN 1 1
143 1 2 1 1 20 ILE HB . 20 . HB 1 1
144 1 1 1 1 20 ILE HA . 20 . HA 1 1
144 1 2 1 1 20 ILE HG13 . 20 . HG11 1 1
145 1 1 1 1 20 ILE HA . 20 . HA 1 1
145 1 2 1 1 20 ILE HG12 . 20 . HG12 1 1
146 1 1 1 1 20 ILE HA . 20 . HA 1 1
146 1 2 1 1 20 ILE MD . 20 . HD1* 1 1
147 1 1 1 1 20 ILE HB . 20 . HB 1 1
147 1 2 1 1 20 ILE MD . 20 . HD1* 1 1
148 1 1 1 1 20 ILE HA . 20 . HA 1 1
148 1 2 1 1 20 ILE HB . 20 . HB 1 1
149 1 1 1 1 20 ILE HB . 20 . HB 1 1
149 1 2 1 1 20 ILE HG13 . 20 . HG11 1 1
150 1 1 1 1 20 ILE HB . 20 . HB 1 1
150 1 2 1 1 82 ILE MD . 82 . HD1* 1 1
151 1 1 1 1 20 ILE MG . 20 . HG2* 1 1
151 1 2 1 1 21 SER QB . 21 . HB2 1 1
152 1 1 1 1 20 ILE HA . 20 . HA 1 1
152 1 2 1 1 21 SER H . 21 . HN 1 1
153 1 1 1 1 21 SER H . 21 . HN 1 1
153 1 2 1 1 21 SER HA . 21 . HA 1 1
154 1 1 1 1 20 ILE HB . 20 . HB 1 1
154 1 2 1 1 21 SER H . 21 . HN 1 1
155 1 1 1 1 20 ILE HG12 . 20 . HG12 1 1
155 1 2 1 1 21 SER H . 21 . HN 1 1
156 1 1 1 1 20 ILE MG . 20 . HG2* 1 1
156 1 2 1 1 21 SER H . 21 . HN 1 1
157 1 1 1 1 20 ILE HG13 . 20 . HG11 1 1
157 1 2 1 1 21 SER H . 21 . HN 1 1
158 1 1 1 1 21 SER H . 21 . HN 1 1
158 1 2 1 1 57 CYS H . 57 . HN 1 1
159 1 1 1 1 21 SER H . 21 . HN 1 1
159 1 2 1 1 22 LYS HA . 22 . HA 1 1
160 1 1 1 1 21 SER H . 21 . HN 1 1
160 1 2 1 1 22 LYS QG . 22 . HG* 1 1
161 1 1 1 1 21 SER H . 21 . HN 1 1
161 1 2 1 1 22 LYS H . 22 . HN 1 1
162 1 1 1 1 21 SER H . 21 . HN 1 1
162 1 2 1 1 56 TYR QD . 56 . HD* 1 1
163 1 1 1 1 21 SER H . 21 . HN 1 1
163 1 2 1 1 21 SER QB . 21 . HB1 1 1
164 1 1 1 1 21 SER HA . 21 . HA 1 1
164 1 2 1 1 56 TYR HA . 56 . HA 1 1
165 1 1 1 1 21 SER HA . 21 . HA 1 1
165 1 2 1 1 21 SER QB . 21 . HB1 1 1
166 1 1 1 1 21 SER QB . 21 . HB2 1 1
166 1 2 1 1 56 TYR HA . 56 . HA 1 1
167 1 1 1 1 21 SER QB . 21 . HB1 1 1
167 1 2 1 1 56 TYR QD . 56 . HD* 1 1
168 1 1 1 1 20 ILE HB . 20 . HB 1 1
168 1 2 1 1 22 LYS H . 22 . HN 1 1
169 1 1 1 1 21 SER QB . 21 . HB1 1 1
169 1 2 1 1 22 LYS H . 22 . HN 1 1
170 1 1 1 1 22 LYS H . 22 . HN 1 1
170 1 2 1 1 22 LYS HA . 22 . HA 1 1
171 1 1 1 1 22 LYS H . 22 . HN 1 1
171 1 2 1 1 22 LYS QB . 22 . HB* 1 1
172 1 1 1 1 22 LYS H . 22 . HN 1 1
172 1 2 1 1 22 LYS QE . 22 . HE* 1 1
173 1 1 1 1 20 ILE HG12 . 20 . HG12 1 1
173 1 2 1 1 22 LYS H . 22 . HN 1 1
174 1 1 1 1 22 LYS H . 22 . HN 1 1
174 1 2 1 1 57 CYS QB . 57 . HB2 1 1
175 1 1 1 1 22 LYS H . 22 . HN 1 1
175 1 2 1 1 23 THR H . 23 . HN 1 1
176 1 1 1 1 22 LYS H . 22 . HN 1 1
176 1 2 1 1 22 LYS QG . 22 . HG* 1 1
177 1 1 1 1 21 SER HA . 21 . HA 1 1
177 1 2 1 1 22 LYS H . 22 . HN 1 1
178 1 1 1 1 22 LYS H . 22 . HN 1 1
178 1 2 1 1 29 CYS QB . 29 . HB1 1 1
179 1 1 1 1 20 ILE HA . 20 . HA 1 1
179 1 2 1 1 22 LYS H . 22 . HN 1 1
180 1 1 1 1 20 ILE MD . 20 . HD1* 1 1
180 1 2 1 1 22 LYS H . 22 . HN 1 1
181 1 1 1 1 22 LYS HA . 22 . HA 1 1
181 1 2 1 1 22 LYS QB . 22 . HB* 1 1
182 1 1 1 1 22 LYS HA . 22 . HA 1 1
182 1 2 1 1 28 GLU HA . 28 . HA 1 1
183 1 1 1 1 22 LYS QB . 22 . HB* 1 1
183 1 2 1 1 22 LYS QE . 22 . HE* 1 1
184 1 1 1 1 22 LYS QB . 22 . HB* 1 1
184 1 2 1 1 23 THR H . 23 . HN 1 1
185 1 1 1 1 22 LYS HA . 22 . HA 1 1
185 1 2 1 1 23 THR H . 23 . HN 1 1
186 1 1 1 1 23 THR H . 23 . HN 1 1
186 1 2 1 1 27 LEU HA . 27 . HA 1 1
187 1 1 1 1 23 THR H . 23 . HN 1 1
187 1 2 1 1 25 SER H . 25 . HN 1 1
188 1 1 1 1 23 THR H . 23 . HN 1 1
188 1 2 1 1 23 THR HA . 23 . HA 1 1
189 1 1 1 1 23 THR H . 23 . HN 1 1
189 1 2 1 1 23 THR HG1 . 23 . HG1 1 1
190 1 1 1 1 23 THR H . 23 . HN 1 1
190 1 2 1 1 26 GLY HA2 . 26 . HA1 1 1
191 1 1 1 1 23 THR H . 23 . HN 1 1
191 1 2 1 1 26 GLY H . 26 . HN 1 1
192 1 1 1 1 23 THR H . 23 . HN 1 1
192 1 2 1 1 27 LEU HB3 . 27 . HB1 1 1
193 1 1 1 1 23 THR HA . 23 . HA 1 1
193 1 2 1 1 23 THR MG . 23 . HG2* 1 1
194 1 1 1 1 23 THR HB . 23 . HB 1 1
194 1 2 1 1 78 GLU HB3 . 78 . HB1 1 1
195 1 1 1 1 23 THR HB . 23 . HB 1 1
195 1 2 1 1 78 GLU HB2 . 78 . HB2 1 1
196 1 1 1 1 23 THR MG . 23 . HG2* 1 1
196 1 2 1 1 78 GLU HB2 . 78 . HB2 1 1
197 1 1 1 1 23 THR HG1 . 23 . HG1 1 1
197 1 2 1 1 24 MET H . 24 . HN 1 1
198 1 1 1 1 23 THR H . 23 . HN 1 1
198 1 2 1 1 24 MET H . 24 . HN 1 1
199 1 1 1 1 24 MET H . 24 . HN 1 1
199 1 2 1 1 24 MET HG3 . 24 . HG1 1 1
200 1 1 1 1 24 MET H . 24 . HN 1 1
200 1 2 1 1 24 MET HB3 . 24 . HB1 1 1
201 1 1 1 1 24 MET H . 24 . HN 1 1
201 1 2 1 1 24 MET HB2 . 24 . HB2 1 1
202 1 1 1 1 24 MET H . 24 . HN 1 1
202 1 2 1 1 24 MET HA . 24 . HA 1 1
203 1 1 1 1 23 THR HA . 23 . HA 1 1
203 1 2 1 1 24 MET H . 24 . HN 1 1
204 1 1 1 1 23 THR MG . 23 . HG2* 1 1
204 1 2 1 1 24 MET H . 24 . HN 1 1
205 1 1 1 1 24 MET HA . 24 . HA 1 1
205 1 2 1 1 24 MET HB2 . 24 . HB2 1 1
206 1 1 1 1 24 MET HA . 24 . HA 1 1
206 1 2 1 1 24 MET HB3 . 24 . HB1 1 1
207 1 1 1 1 24 MET HA . 24 . HA 1 1
207 1 2 1 1 81 ASP QB . 81 . HB1 1 1
208 1 1 1 1 24 MET HB2 . 24 . HB2 1 1
208 1 2 1 1 24 MET HG2 . 24 . HG2 1 1
209 1 1 1 1 24 MET HB2 . 24 . HB2 1 1
209 1 2 1 1 24 MET HG3 . 24 . HG1 1 1
210 1 1 1 1 24 MET HB3 . 24 . HB1 1 1
210 1 2 1 1 24 MET HG3 . 24 . HG1 1 1
211 1 1 1 1 24 MET HG2 . 24 . HG2 1 1
211 1 2 1 1 79 TYR QD . 79 . HD* 1 1
212 1 1 1 1 24 MET HB3 . 24 . HB1 1 1
212 1 2 1 1 24 MET HG2 . 24 . HG2 1 1
213 1 1 1 1 25 SER H . 25 . HN 1 1
213 1 2 1 1 78 GLU QG . 78 . HG2 1 1
214 1 1 1 1 23 THR HG1 . 23 . HG1 1 1
214 1 2 1 1 25 SER H . 25 . HN 1 1
215 1 1 1 1 24 MET HG2 . 24 . HG2 1 1
215 1 2 1 1 25 SER H . 25 . HN 1 1
216 1 1 1 1 25 SER H . 25 . HN 1 1
216 1 2 1 1 25 SER HA . 25 . HA 1 1
217 1 1 1 1 25 SER H . 25 . HN 1 1
217 1 2 1 1 25 SER HB3 . 25 . HB1 1 1
218 1 1 1 1 25 SER H . 25 . HN 1 1
218 1 2 1 1 25 SER HB2 . 25 . HB2 1 1
219 1 1 1 1 25 SER H . 25 . HN 1 1
219 1 2 1 1 25 SER HG . 25 . HG 1 1
220 1 1 1 1 24 MET HG3 . 24 . HG1 1 1
220 1 2 1 1 25 SER H . 25 . HN 1 1
221 1 1 1 1 25 SER H . 25 . HN 1 1
221 1 2 1 1 27 LEU H . 27 . HN 1 1
222 1 1 1 1 25 SER H . 25 . HN 1 1
222 1 2 1 1 26 GLY H . 26 . HN 1 1
223 1 1 1 1 24 MET H . 24 . HN 1 1
223 1 2 1 1 25 SER H . 25 . HN 1 1
224 1 1 1 1 25 SER HA . 25 . HA 1 1
224 1 2 1 1 25 SER HB3 . 25 . HB1 1 1
225 1 1 1 1 25 SER HA . 25 . HA 1 1
225 1 2 1 1 25 SER HB2 . 25 . HB2 1 1
226 1 1 1 1 26 GLY H . 26 . HN 1 1
226 1 2 1 1 26 GLY HA3 . 26 . HA2 1 1
227 1 1 1 1 25 SER HA . 25 . HA 1 1
227 1 2 1 1 26 GLY H . 26 . HN 1 1
228 1 1 1 1 24 MET H . 24 . HN 1 1
228 1 2 1 1 26 GLY H . 26 . HN 1 1
229 1 1 1 1 26 GLY H . 26 . HN 1 1
229 1 2 1 1 27 LEU HB2 . 27 . HB2 1 1
230 1 1 1 1 25 SER HG . 25 . HG 1 1
230 1 2 1 1 26 GLY H . 26 . HN 1 1
231 1 1 1 1 25 SER HB2 . 25 . HB2 1 1
231 1 2 1 1 26 GLY H . 26 . HN 1 1
232 1 1 1 1 26 GLY H . 26 . HN 1 1
232 1 2 1 1 26 GLY HA2 . 26 . HA1 1 1
233 1 1 1 1 22 LYS QB . 22 . HB* 1 1
233 1 2 1 1 26 GLY H . 26 . HN 1 1
234 1 1 1 1 22 LYS HA . 22 . HA 1 1
234 1 2 1 1 26 GLY H . 26 . HN 1 1
235 1 1 1 1 26 GLY H . 26 . HN 1 1
235 1 2 1 1 27 LEU H . 27 . HN 1 1
236 1 1 1 1 22 LYS QB . 22 . HB* 1 1
236 1 2 1 1 26 GLY HA2 . 26 . HA1 1 1
237 1 1 1 1 26 GLY HA2 . 26 . HA1 1 1
237 1 2 1 1 27 LEU H . 27 . HN 1 1
238 1 1 1 1 22 LYS HA . 22 . HA 1 1
238 1 2 1 1 27 LEU H . 27 . HN 1 1
239 1 1 1 1 23 THR H . 23 . HN 1 1
239 1 2 1 1 27 LEU H . 27 . HN 1 1
240 1 1 1 1 25 SER HA . 25 . HA 1 1
240 1 2 1 1 27 LEU H . 27 . HN 1 1
241 1 1 1 1 23 THR HG1 . 23 . HG1 1 1
241 1 2 1 1 27 LEU H . 27 . HN 1 1
242 1 1 1 1 26 GLY HA3 . 26 . HA2 1 1
242 1 2 1 1 27 LEU H . 27 . HN 1 1
243 1 1 1 1 27 LEU H . 27 . HN 1 1
243 1 2 1 1 28 GLU H . 28 . HN 1 1
244 1 1 1 1 27 LEU H . 27 . HN 1 1
244 1 2 1 1 27 LEU MD1 . 27 . HD1* 1 1
245 1 1 1 1 27 LEU H . 27 . HN 1 1
245 1 2 1 1 27 LEU HB3 . 27 . HB1 1 1
246 1 1 1 1 27 LEU H . 27 . HN 1 1
246 1 2 1 1 27 LEU HG . 27 . HG 1 1
247 1 1 1 1 27 LEU H . 27 . HN 1 1
247 1 2 1 1 27 LEU HB2 . 27 . HB2 1 1
248 1 1 1 1 27 LEU HA . 27 . HA 1 1
248 1 2 1 1 27 LEU HB2 . 27 . HB2 1 1
249 1 1 1 1 27 LEU HB3 . 27 . HB1 1 1
249 1 2 1 1 27 LEU HG . 27 . HG 1 1
250 1 1 1 1 27 LEU HB2 . 27 . HB2 1 1
250 1 2 1 1 27 LEU HG . 27 . HG 1 1
251 1 1 1 1 27 LEU HB2 . 27 . HB2 1 1
251 1 2 1 1 27 LEU MD1 . 27 . HD1* 1 1
252 1 1 1 1 27 LEU HA . 27 . HA 1 1
252 1 2 1 1 27 LEU HB3 . 27 . HB1 1 1
253 1 1 1 1 27 LEU HB3 . 27 . HB1 1 1
253 1 2 1 1 27 LEU MD2 . 27 . HD2* 1 1
254 1 1 1 1 27 LEU MD2 . 27 . HD2* 1 1
254 1 2 1 1 72 ASP QB . 72 . HB2 1 1
255 1 1 1 1 27 LEU HA . 27 . HA 1 1
255 1 2 1 1 27 LEU MD2 . 27 . HD2* 1 1
256 1 1 1 1 27 LEU MD2 . 27 . HD2* 1 1
256 1 2 1 1 70 THR MG . 70 . HG2* 1 1
257 1 1 1 1 27 LEU MD1 . 27 . HD1* 1 1
257 1 2 1 1 78 GLU QG . 78 . HG2 1 1
258 1 1 1 1 27 LEU MD1 . 27 . HD1* 1 1
258 1 2 1 1 75 LYS HG2 . 75 . HG1 1 1
259 1 1 1 1 27 LEU HA . 27 . HA 1 1
259 1 2 1 1 27 LEU HG . 27 . HG 1 1
260 1 1 1 1 28 GLU H . 28 . HN 1 1
260 1 2 1 1 28 GLU HA . 28 . HA 1 1
261 1 1 1 1 27 LEU MD2 . 27 . HD2* 1 1
261 1 2 1 1 28 GLU H . 28 . HN 1 1
262 1 1 1 1 22 LYS HA . 22 . HA 1 1
262 1 2 1 1 28 GLU H . 28 . HN 1 1
263 1 1 1 1 27 LEU HA . 27 . HA 1 1
263 1 2 1 1 28 GLU H . 28 . HN 1 1
264 1 1 1 1 22 LYS QD . 22 . HD* 1 1
264 1 2 1 1 28 GLU H . 28 . HN 1 1
265 1 1 1 1 28 GLU H . 28 . HN 1 1
265 1 2 1 1 28 GLU QG . 28 . HG* 1 1
266 1 1 1 1 27 LEU HB2 . 27 . HB2 1 1
266 1 2 1 1 28 GLU H . 28 . HN 1 1
267 1 1 1 1 28 GLU H . 28 . HN 1 1
267 1 2 1 1 71 THR H . 71 . HN 1 1
268 1 1 1 1 28 GLU H . 28 . HN 1 1
268 1 2 1 1 28 GLU HB2 . 28 . HB2 1 1
269 1 1 1 1 22 LYS QB . 22 . HB* 1 1
269 1 2 1 1 28 GLU HA . 28 . HA 1 1
270 1 1 1 1 22 LYS QG . 22 . HG* 1 1
270 1 2 1 1 28 GLU HA . 28 . HA 1 1
271 1 1 1 1 28 GLU HA . 28 . HA 1 1
271 1 2 1 1 28 GLU QG . 28 . HG* 1 1
272 1 1 1 1 28 GLU HA . 28 . HA 1 1
272 1 2 1 1 28 GLU HB2 . 28 . HB2 1 1
273 1 1 1 1 28 GLU HB3 . 28 . HB1 1 1
273 1 2 1 1 28 GLU QG . 28 . HG* 1 1
274 1 1 1 1 28 GLU HA . 28 . HA 1 1
274 1 2 1 1 28 GLU HB3 . 28 . HB1 1 1
275 1 1 1 1 28 GLU HB2 . 28 . HB2 1 1
275 1 2 1 1 28 GLU QG . 28 . HG* 1 1
276 1 1 1 1 22 LYS H . 22 . HN 1 1
276 1 2 1 1 29 CYS H . 29 . HN 1 1
277 1 1 1 1 22 LYS HB3 . 22 . HB1 1 1
277 1 2 1 1 29 CYS H . 29 . HN 1 1
278 1 1 1 1 21 SER HA . 21 . HA 1 1
278 1 2 1 1 29 CYS H . 29 . HN 1 1
279 1 1 1 1 22 LYS QG . 22 . HG* 1 1
279 1 2 1 1 29 CYS H . 29 . HN 1 1
280 1 1 1 1 22 LYS HA . 22 . HA 1 1
280 1 2 1 1 29 CYS H . 29 . HN 1 1
281 1 1 1 1 29 CYS H . 29 . HN 1 1
281 1 2 1 1 29 CYS QB . 29 . HB1 1 1
282 1 1 1 1 28 GLU HA . 28 . HA 1 1
282 1 2 1 1 29 CYS H . 29 . HN 1 1
283 1 1 1 1 28 GLU QG . 28 . HG* 1 1
283 1 2 1 1 29 CYS H . 29 . HN 1 1
284 1 1 1 1 28 GLU HB3 . 28 . HB1 1 1
284 1 2 1 1 29 CYS H . 29 . HN 1 1
285 1 1 1 1 29 CYS H . 29 . HN 1 1
285 1 2 1 1 30 GLN H . 30 . HN 1 1
286 1 1 1 1 29 CYS H . 29 . HN 1 1
286 1 2 1 1 71 THR H . 71 . HN 1 1
287 1 1 1 1 29 CYS H . 29 . HN 1 1
287 1 2 1 1 29 CYS HA . 29 . HA 1 1
288 1 1 1 1 23 THR H . 23 . HN 1 1
288 1 2 1 1 29 CYS H . 29 . HN 1 1
289 1 1 1 1 29 CYS HA . 29 . HA 1 1
289 1 2 1 1 70 THR HA . 70 . HA 1 1
290 1 1 1 1 29 CYS HA . 29 . HA 1 1
290 1 2 1 1 71 THR MG . 71 . HG2* 1 1
291 1 1 1 1 30 GLN H . 30 . HN 1 1
291 1 2 1 1 69 PHE HB3 . 69 . HB1 1 1
292 1 1 1 1 30 GLN H . 30 . HN 1 1
292 1 2 1 1 30 GLN HB3 . 30 . HB1 1 1
293 1 1 1 1 29 CYS HA . 29 . HA 1 1
293 1 2 1 1 30 GLN H . 30 . HN 1 1
294 1 1 1 1 29 CYS QB . 29 . HB2 1 1
294 1 2 1 1 30 GLN H . 30 . HN 1 1
295 1 1 1 1 30 GLN H . 30 . HN 1 1
295 1 2 1 1 30 GLN HA . 30 . HA 1 1
296 1 1 1 1 30 GLN H . 30 . HN 1 1
296 1 2 1 1 70 THR HA . 70 . HA 1 1
297 1 1 1 1 30 GLN H . 30 . HN 1 1
297 1 2 1 1 69 PHE HB2 . 69 . HB2 1 1
298 1 1 1 1 30 GLN H . 30 . HN 1 1
298 1 2 1 1 30 GLN HB2 . 30 . HB2 1 1
299 1 1 1 1 30 GLN H . 30 . HN 1 1
299 1 2 1 1 30 GLN QG . 30 . HG2 1 1
300 1 1 1 1 30 GLN HA . 30 . HA 1 1
300 1 2 1 1 30 GLN QG . 30 . HG1 1 1
301 1 1 1 1 30 GLN HA . 30 . HA 1 1
301 1 2 1 1 30 GLN HB3 . 30 . HB1 1 1
302 1 1 1 1 30 GLN HA . 30 . HA 1 1
302 1 2 1 1 30 GLN HB2 . 30 . HB2 1 1
303 1 1 1 1 30 GLN HB2 . 30 . HB2 1 1
303 1 2 1 1 30 GLN QG . 30 . HG2 1 1
304 1 1 1 1 30 GLN QE . 30 . HE21 1 1
304 1 2 1 1 36 SER HA . 36 . HA 1 1
305 1 1 1 1 30 GLN QE . 30 . HE22 1 1
305 1 2 1 1 35 GLN HA . 35 . HA 1 1
306 1 1 1 1 31 ALA H . 31 . HN 1 1
306 1 2 1 1 31 ALA HA . 31 . HA 1 1
307 1 1 1 1 31 ALA H . 31 . HN 1 1
307 1 2 1 1 34 SER H . 34 . HN 1 1
308 1 1 1 1 31 ALA H . 31 . HN 1 1
308 1 2 1 1 31 ALA MB . 31 . HB* 1 1
309 1 1 1 1 30 GLN HA . 30 . HA 1 1
309 1 2 1 1 31 ALA H . 31 . HN 1 1
310 1 1 1 1 30 GLN H . 30 . HN 1 1
310 1 2 1 1 31 ALA H . 31 . HN 1 1
311 1 1 1 1 31 ALA H . 31 . HN 1 1
311 1 2 1 1 55 ASN HB2 . 55 . HB2 1 1
312 1 1 1 1 31 ALA H . 31 . HN 1 1
312 1 2 1 1 32 TRP H . 32 . HN 1 1
313 1 1 1 1 30 GLN HB2 . 30 . HB2 1 1
313 1 2 1 1 31 ALA H . 31 . HN 1 1
314 1 1 1 1 31 ALA H . 31 . HN 1 1
314 1 2 1 1 55 ASN HA . 55 . HA 1 1
315 1 1 1 1 30 GLN QG . 30 . HG2 1 1
315 1 2 1 1 31 ALA H . 31 . HN 1 1
316 1 1 1 1 31 ALA HA . 31 . HA 1 1
316 1 2 1 1 55 ASN HB2 . 55 . HB2 1 1
317 1 1 1 1 31 ALA HA . 31 . HA 1 1
317 1 2 1 1 55 ASN HA . 55 . HA 1 1
318 1 1 1 1 31 ALA HA . 31 . HA 1 1
318 1 2 1 1 55 ASN HB3 . 55 . HB1 1 1
319 1 1 1 1 31 ALA MB . 31 . HB* 1 1
319 1 2 1 1 55 ASN HB2 . 55 . HB2 1 1
320 1 1 1 1 31 ALA MB . 31 . HB* 1 1
320 1 2 1 1 32 TRP H . 32 . HN 1 1
321 1 1 1 1 32 TRP H . 32 . HN 1 1
321 1 2 1 1 34 SER H . 34 . HN 1 1
322 1 1 1 1 32 TRP H . 32 . HN 1 1
322 1 2 1 1 32 TRP HD1 . 32 . HD1 1 1
323 1 1 1 1 32 TRP H . 32 . HN 1 1
323 1 2 1 1 32 TRP HA . 32 . HA 1 1
324 1 1 1 1 32 TRP H . 32 . HN 1 1
324 1 2 1 1 32 TRP HB2 . 32 . HB2 1 1
325 1 1 1 1 32 TRP H . 32 . HN 1 1
325 1 2 1 1 55 ASN HA . 55 . HA 1 1
326 1 1 1 1 32 TRP H . 32 . HN 1 1
326 1 2 1 1 33 ASP H . 33 . HN 1 1
327 1 1 1 1 32 TRP H . 32 . HN 1 1
327 1 2 1 1 32 TRP HB3 . 32 . HB1 1 1
328 1 1 1 1 31 ALA HA . 31 . HA 1 1
328 1 2 1 1 32 TRP H . 32 . HN 1 1
329 1 1 1 1 32 TRP H . 32 . HN 1 1
329 1 2 1 1 32 TRP HE1 . 32 . HE1 1 1
330 1 1 1 1 32 TRP HA . 32 . HA 1 1
330 1 2 1 1 32 TRP HB2 . 32 . HB2 1 1
331 1 1 1 1 32 TRP HA . 32 . HA 1 1
331 1 2 1 1 32 TRP HB3 . 32 . HB1 1 1
332 1 1 1 1 32 TRP HB3 . 32 . HB1 1 1
332 1 2 1 1 44 PRO HG3 . 44 . HG1 1 1
333 1 1 1 1 32 TRP HB3 . 32 . HB1 1 1
333 1 2 1 1 52 LEU HB2 . 52 . HB2 1 1
334 1 1 1 1 32 TRP HB2 . 32 . HB2 1 1
334 1 2 1 1 44 PRO HG3 . 44 . HG1 1 1
335 1 1 1 1 32 TRP HE1 . 32 . HE1 1 1
335 1 2 1 1 57 CYS H . 57 . HN 1 1
336 1 1 1 1 32 TRP HB2 . 32 . HB2 1 1
336 1 2 1 1 32 TRP HE1 . 32 . HE1 1 1
337 1 1 1 1 32 TRP HE1 . 32 . HE1 1 1
337 1 2 1 1 52 LEU HA . 52 . HA 1 1
338 1 1 1 1 32 TRP HE1 . 32 . HE1 1 1
338 1 2 1 1 53 LYS HA . 53 . HA 1 1
339 1 1 1 1 32 TRP HE1 . 32 . HE1 1 1
339 1 2 1 1 55 ASN HA . 55 . HA 1 1
340 1 1 1 1 32 TRP HE1 . 32 . HE1 1 1
340 1 2 1 1 56 TYR HA . 56 . HA 1 1
341 1 1 1 1 32 TRP HE1 . 32 . HE1 1 1
341 1 2 1 1 56 TYR H . 56 . HN 1 1
342 1 1 1 1 32 TRP HE1 . 32 . HE1 1 1
342 1 2 1 1 52 LEU MD1 . 52 . HD1* 1 1
343 1 1 1 1 32 TRP HE1 . 32 . HE1 1 1
343 1 2 1 1 52 LEU HG . 52 . HG 1 1
344 1 1 1 1 32 TRP HE1 . 32 . HE1 1 1
344 1 2 1 1 58 ARG QB . 58 . HB1 1 1
345 1 1 1 1 32 TRP HE1 . 32 . HE1 1 1
345 1 2 1 1 58 ARG HG2 . 58 . HG2 1 1
346 1 1 1 1 32 TRP HE1 . 32 . HE1 1 1
346 1 2 1 1 58 ARG HG3 . 58 . HG1 1 1
347 1 1 1 1 32 TRP HE1 . 32 . HE1 1 1
347 1 2 1 1 69 PHE H . 69 . HN 1 1
348 1 1 1 1 33 ASP H . 33 . HN 1 1
348 1 2 1 1 34 SER H . 34 . HN 1 1
349 1 1 1 1 33 ASP H . 33 . HN 1 1
349 1 2 1 1 44 PRO HG3 . 44 . HG1 1 1
350 1 1 1 1 32 TRP HA . 32 . HA 1 1
350 1 2 1 1 33 ASP H . 33 . HN 1 1
351 1 1 1 1 33 ASP H . 33 . HN 1 1
351 1 2 1 1 34 SER HB2 . 34 . HB2 1 1
352 1 1 1 1 32 TRP HD1 . 32 . HD1 1 1
352 1 2 1 1 33 ASP H . 33 . HN 1 1
353 1 1 1 1 33 ASP H . 33 . HN 1 1
353 1 2 1 1 44 PRO HG2 . 44 . HG2 1 1
354 1 1 1 1 32 TRP HB3 . 32 . HB1 1 1
354 1 2 1 1 33 ASP H . 33 . HN 1 1
355 1 1 1 1 31 ALA MB . 31 . HB* 1 1
355 1 2 1 1 33 ASP H . 33 . HN 1 1
356 1 1 1 1 33 ASP H . 33 . HN 1 1
356 1 2 1 1 33 ASP QB . 33 . HB* 1 1
357 1 1 1 1 33 ASP H . 33 . HN 1 1
357 1 2 1 1 33 ASP HA . 33 . HA 1 1
358 1 1 1 1 33 ASP HA . 33 . HA 1 1
358 1 2 1 1 44 PRO HG2 . 44 . HG2 1 1
359 1 1 1 1 33 ASP HA . 33 . HA 1 1
359 1 2 1 1 33 ASP QB . 33 . HB* 1 1
360 1 1 1 1 33 ASP HA . 33 . HA 1 1
360 1 2 1 1 44 PRO HD3 . 44 . HD1 1 1
361 1 1 1 1 34 SER HA . 34 . HA 1 1
361 1 2 1 1 34 SER HB3 . 34 . HB1 1 1
362 1 1 1 1 34 SER HA . 34 . HA 1 1
362 1 2 1 1 34 SER HB2 . 34 . HB2 1 1
363 1 1 1 1 30 GLN QE . 30 . HE21 1 1
363 1 2 1 1 34 SER H . 34 . HN 1 1
364 1 1 1 1 34 SER H . 34 . HN 1 1
364 1 2 1 1 34 SER HA . 34 . HA 1 1
365 1 1 1 1 34 SER H . 34 . HN 1 1
365 1 2 1 1 34 SER HB2 . 34 . HB2 1 1
366 1 1 1 1 34 SER H . 34 . HN 1 1
366 1 2 1 1 34 SER HG . 34 . HG 1 1
367 1 1 1 1 34 SER H . 34 . HN 1 1
367 1 2 1 1 34 SER HB3 . 34 . HB1 1 1
368 1 1 1 1 34 SER H . 34 . HN 1 1
368 1 2 1 1 40 HIS HE1 . 40 . HE1 1 1
369 1 1 1 1 33 ASP QB . 33 . HB* 1 1
369 1 2 1 1 34 SER H . 34 . HN 1 1
370 1 1 1 1 33 ASP HA . 33 . HA 1 1
370 1 2 1 1 34 SER H . 34 . HN 1 1
371 1 1 1 1 30 GLN QG . 30 . HG1 1 1
371 1 2 1 1 34 SER H . 34 . HN 1 1
372 1 1 1 1 31 ALA MB . 31 . HB* 1 1
372 1 2 1 1 34 SER H . 34 . HN 1 1
373 1 1 1 1 30 GLN QG . 30 . HG1 1 1
373 1 2 1 1 34 SER HB3 . 34 . HB1 1 1
374 1 1 1 1 31 ALA MB . 31 . HB* 1 1
374 1 2 1 1 34 SER HB3 . 34 . HB1 1 1
375 1 1 1 1 34 SER H . 34 . HN 1 1
375 1 2 1 1 35 GLN H . 35 . HN 1 1
376 1 1 1 1 34 SER HB2 . 34 . HB2 1 1
376 1 2 1 1 35 GLN H . 35 . HN 1 1
377 1 1 1 1 34 SER HA . 34 . HA 1 1
377 1 2 1 1 35 GLN H . 35 . HN 1 1
378 1 1 1 1 34 SER HG . 34 . HG 1 1
378 1 2 1 1 35 GLN H . 35 . HN 1 1
379 1 1 1 1 34 SER HB3 . 34 . HB1 1 1
379 1 2 1 1 35 GLN H . 35 . HN 1 1
380 1 1 1 1 35 GLN H . 35 . HN 1 1
380 1 2 1 1 35 GLN QG . 35 . HG* 1 1
381 1 1 1 1 35 GLN H . 35 . HN 1 1
381 1 2 1 1 36 SER QB . 36 . HB* 1 1
382 1 1 1 1 35 GLN H . 35 . HN 1 1
382 1 2 1 1 35 GLN QB . 35 . HB1 1 1
383 1 1 1 1 35 GLN H . 35 . HN 1 1
383 1 2 1 1 36 SER H . 36 . HN 1 1
384 1 1 1 1 35 GLN H . 35 . HN 1 1
384 1 2 1 1 35 GLN HA . 35 . HA 1 1
385 1 1 1 1 35 GLN HA . 35 . HA 1 1
385 1 2 1 1 35 GLN QB . 35 . HB2 1 1
386 1 1 1 1 35 GLN HA . 35 . HA 1 1
386 1 2 1 1 35 GLN QG . 35 . HG* 1 1
387 1 1 1 1 35 GLN QE . 35 . HE21 1 1
387 1 2 1 1 40 HIS H . 40 . HN 1 1
388 1 1 1 1 35 GLN QB . 35 . HB1 1 1
388 1 2 1 1 35 GLN QE . 35 . HE21 1 1
389 1 1 1 1 35 GLN QE . 35 . HE21 1 1
389 1 2 1 1 43 ILE MD . 43 . HD1* 1 1
390 1 1 1 1 35 GLN QE . 35 . HE21 1 1
390 1 2 1 1 35 GLN QG . 35 . HG* 1 1
391 1 1 1 1 34 SER HG . 34 . HG 1 1
391 1 2 1 1 36 SER H . 36 . HN 1 1
392 1 1 1 1 36 SER H . 36 . HN 1 1
392 1 2 1 1 38 HIS H . 38 . HN 1 1
393 1 1 1 1 36 SER H . 36 . HN 1 1
393 1 2 1 1 36 SER HA . 36 . HA 1 1
394 1 1 1 1 36 SER H . 36 . HN 1 1
394 1 2 1 1 36 SER HG . 36 . HG 1 1
395 1 1 1 1 30 GLN QE . 30 . HE22 1 1
395 1 2 1 1 36 SER H . 36 . HN 1 1
396 1 1 1 1 34 SER HB3 . 34 . HB1 1 1
396 1 2 1 1 36 SER H . 36 . HN 1 1
397 1 1 1 1 35 GLN QB . 35 . HB2 1 1
397 1 2 1 1 36 SER H . 36 . HN 1 1
398 1 1 1 1 36 SER H . 36 . HN 1 1
398 1 2 1 1 36 SER QB . 36 . HB* 1 1
399 1 1 1 1 36 SER HA . 36 . HA 1 1
399 1 2 1 1 36 SER QB . 36 . HB* 1 1
400 1 1 1 1 36 SER HA . 36 . HA 1 1
400 1 2 1 1 37 PRO HA . 37 . HA 1 1
401 1 1 1 1 37 PRO HA . 37 . HA 1 1
401 1 2 1 1 37 PRO QD . 37 . HD2 1 1
402 1 1 1 1 37 PRO QB . 37 . HB1 1 1
402 1 2 1 1 37 PRO QD . 37 . HD2 1 1
403 1 1 1 1 30 GLN QG . 30 . HG2 1 1
403 1 2 1 1 37 PRO QD . 37 . HD2 1 1
404 1 1 1 1 37 PRO QB . 37 . HB1 1 1
404 1 2 1 1 38 HIS H . 38 . HN 1 1
405 1 1 1 1 36 SER HA . 36 . HA 1 1
405 1 2 1 1 38 HIS H . 38 . HN 1 1
406 1 1 1 1 37 PRO QG . 37 . HG1 1 1
406 1 2 1 1 38 HIS H . 38 . HN 1 1
407 1 1 1 1 37 PRO QD . 37 . HD2 1 1
407 1 2 1 1 38 HIS H . 38 . HN 1 1
408 1 1 1 1 37 PRO HA . 37 . HA 1 1
408 1 2 1 1 38 HIS H . 38 . HN 1 1
409 1 1 1 1 30 GLN QE . 30 . HE21 1 1
409 1 2 1 1 38 HIS H . 38 . HN 1 1
410 1 1 1 1 38 HIS H . 38 . HN 1 1
410 1 2 1 1 38 HIS HB3 . 38 . HB1 1 1
411 1 1 1 1 38 HIS H . 38 . HN 1 1
411 1 2 1 1 38 HIS HA . 38 . HA 1 1
412 1 1 1 1 38 HIS H . 38 . HN 1 1
412 1 2 1 1 38 HIS HB2 . 38 . HB2 1 1
413 1 1 1 1 38 HIS HA . 38 . HA 1 1
413 1 2 1 1 38 HIS HB2 . 38 . HB2 1 1
414 1 1 1 1 38 HIS HA . 38 . HA 1 1
414 1 2 1 1 38 HIS HB3 . 38 . HB1 1 1
415 1 1 1 1 37 PRO HA . 37 . HA 1 1
415 1 2 1 1 38 HIS HA . 38 . HA 1 1
416 1 1 1 1 39 ALA H . 39 . HN 1 1
416 1 2 1 1 39 ALA MB . 39 . HB* 1 1
417 1 1 1 1 39 ALA H . 39 . HN 1 1
417 1 2 1 1 40 HIS H . 40 . HN 1 1
418 1 1 1 1 38 HIS HA . 38 . HA 1 1
418 1 2 1 1 39 ALA H . 39 . HN 1 1
419 1 1 1 1 39 ALA H . 39 . HN 1 1
419 1 2 1 1 39 ALA HA . 39 . HA 1 1
420 1 1 1 1 38 HIS HB2 . 38 . HB2 1 1
420 1 2 1 1 39 ALA H . 39 . HN 1 1
421 1 1 1 1 38 HIS HD2 . 38 . HD2 1 1
421 1 2 1 1 39 ALA H . 39 . HN 1 1
422 1 1 1 1 38 HIS HB3 . 38 . HB1 1 1
422 1 2 1 1 39 ALA H . 39 . HN 1 1
423 1 1 1 1 40 HIS H . 40 . HN 1 1
423 1 2 1 1 40 HIS HB3 . 40 . HB1 1 1
424 1 1 1 1 40 HIS H . 40 . HN 1 1
424 1 2 1 1 42 TYR H . 42 . HN 1 1
425 1 1 1 1 40 HIS H . 40 . HN 1 1
425 1 2 1 1 43 ILE MD . 43 . HD1* 1 1
426 1 1 1 1 35 GLN QB . 35 . HB2 1 1
426 1 2 1 1 40 HIS H . 40 . HN 1 1
427 1 1 1 1 40 HIS H . 40 . HN 1 1
427 1 2 1 1 41 GLY H . 41 . HN 1 1
428 1 1 1 1 39 ALA MB . 39 . HB* 1 1
428 1 2 1 1 40 HIS H . 40 . HN 1 1
429 1 1 1 1 40 HIS H . 40 . HN 1 1
429 1 2 1 1 40 HIS HD2 . 40 . HD2 1 1
430 1 1 1 1 40 HIS H . 40 . HN 1 1
430 1 2 1 1 40 HIS HE1 . 40 . HE1 1 1
431 1 1 1 1 39 ALA HA . 39 . HA 1 1
431 1 2 1 1 40 HIS H . 40 . HN 1 1
432 1 1 1 1 40 HIS H . 40 . HN 1 1
432 1 2 1 1 41 GLY QA . 41 . HA2 1 1
433 1 1 1 1 40 HIS H . 40 . HN 1 1
433 1 2 1 1 40 HIS HB2 . 40 . HB2 1 1
434 1 1 1 1 40 HIS H . 40 . HN 1 1
434 1 2 1 1 40 HIS HA . 40 . HA 1 1
435 1 1 1 1 40 HIS HA . 40 . HA 1 1
435 1 2 1 1 40 HIS HB3 . 40 . HB1 1 1
436 1 1 1 1 40 HIS HA . 40 . HA 1 1
436 1 2 1 1 40 HIS HB2 . 40 . HB2 1 1
437 1 1 1 1 41 GLY H . 41 . HN 1 1
437 1 2 1 1 42 TYR H . 42 . HN 1 1
438 1 1 1 1 41 GLY H . 41 . HN 1 1
438 1 2 2 2 13 GLN QB . 113 . HB1 1 1
439 1 1 1 1 41 GLY H . 41 . HN 1 1
439 1 2 1 1 41 GLY QA . 41 . HA2 1 1
440 1 1 1 1 41 GLY H . 41 . HN 1 1
440 1 2 1 1 42 TYR HB2 . 42 . HB2 1 1
441 1 1 1 1 40 HIS HB3 . 40 . HB1 1 1
441 1 2 1 1 41 GLY H . 41 . HN 1 1
442 1 1 1 1 40 HIS HB2 . 40 . HB2 1 1
442 1 2 1 1 41 GLY H . 41 . HN 1 1
443 1 1 1 1 41 GLY H . 41 . HN 1 1
443 1 2 1 1 69 PHE HZ . 69 . HZ 1 1
444 1 1 1 1 41 GLY H . 41 . HN 1 1
444 1 2 1 1 42 TYR QD . 42 . HD* 1 1
445 1 1 1 1 41 GLY QA . 41 . HA1 1 1
445 1 2 1 1 43 ILE MD . 43 . HD1* 1 1
446 1 1 1 1 42 TYR H . 42 . HN 1 1
446 1 2 1 1 43 ILE HG12 . 43 . HG11 1 1
447 1 1 1 1 42 TYR H . 42 . HN 1 1
447 1 2 1 1 42 TYR HA . 42 . HA 1 1
448 1 1 1 1 40 HIS HB2 . 40 . HB2 1 1
448 1 2 1 1 42 TYR H . 42 . HN 1 1
449 1 1 1 1 42 TYR H . 42 . HN 1 1
449 1 2 1 1 42 TYR HB3 . 42 . HB1 1 1
450 1 1 1 1 41 GLY QA . 41 . HA2 1 1
450 1 2 1 1 42 TYR H . 42 . HN 1 1
451 1 1 1 1 32 TRP HE3 . 32 . HE3 1 1
451 1 2 1 1 42 TYR H . 42 . HN 1 1
452 1 1 1 1 40 HIS HD2 . 40 . HD2 1 1
452 1 2 1 1 42 TYR H . 42 . HN 1 1
453 1 1 1 1 42 TYR H . 42 . HN 1 1
453 1 2 1 1 43 ILE MD . 43 . HD1* 1 1
454 1 1 1 1 42 TYR H . 42 . HN 1 1
454 1 2 1 1 42 TYR HB2 . 42 . HB2 1 1
455 1 1 1 1 40 HIS HB3 . 40 . HB1 1 1
455 1 2 1 1 42 TYR H . 42 . HN 1 1
456 1 1 1 1 40 HIS HE1 . 40 . HE1 1 1
456 1 2 1 1 42 TYR H . 42 . HN 1 1
457 1 1 1 1 42 TYR H . 42 . HN 1 1
457 1 2 1 1 42 TYR QD . 42 . HD* 1 1
458 1 1 1 1 42 TYR H . 42 . HN 1 1
458 1 2 1 1 69 PHE HZ . 69 . HZ 1 1
459 1 1 1 1 42 TYR HA . 42 . HA 1 1
459 1 2 1 1 47 PHE QE . 47 . HE* 1 1
460 1 1 1 1 42 TYR HA . 42 . HA 1 1
460 1 2 1 1 42 TYR HB2 . 42 . HB2 1 1
461 1 1 1 1 32 TRP HE3 . 32 . HE3 1 1
461 1 2 1 1 42 TYR HB3 . 42 . HB1 1 1
462 1 1 1 1 42 TYR HA . 42 . HA 1 1
462 1 2 1 1 42 TYR HB3 . 42 . HB1 1 1
463 1 1 1 1 42 TYR HB2 . 42 . HB2 1 1
463 1 2 1 1 42 TYR QD . 42 . HD* 1 1
464 1 1 1 1 42 TYR HB2 . 42 . HB2 1 1
464 1 2 1 1 69 PHE QE . 69 . HE* 1 1
465 1 1 1 1 42 TYR QE . 42 . HE* 1 1
465 1 2 1 1 67 TRP HH2 . 67 . HH2 1 1
466 1 1 1 1 43 ILE H . 43 . HN 1 1
466 1 2 1 1 43 ILE MD . 43 . HD1* 1 1
467 1 1 1 1 42 TYR HA . 42 . HA 1 1
467 1 2 1 1 43 ILE H . 43 . HN 1 1
468 1 1 1 1 43 ILE H . 43 . HN 1 1
468 1 2 1 1 46 LYS H . 46 . HN 1 1
469 1 1 1 1 43 ILE H . 43 . HN 1 1
469 1 2 1 1 47 PHE QE . 47 . HE* 1 1
470 1 1 1 1 43 ILE H . 43 . HN 1 1
470 1 2 1 1 43 ILE HA . 43 . HA 1 1
471 1 1 1 1 43 ILE H . 43 . HN 1 1
471 1 2 1 1 46 LYS QE . 46 . HE* 1 1
472 1 1 1 1 43 ILE H . 43 . HN 1 1
472 1 2 1 1 44 PRO HA . 44 . HA 1 1
473 1 1 1 1 43 ILE H . 43 . HN 1 1
473 1 2 1 1 43 ILE HB . 43 . HB 1 1
474 1 1 1 1 43 ILE H . 43 . HN 1 1
474 1 2 1 1 43 ILE HG12 . 43 . HG11 1 1
475 1 1 1 1 43 ILE H . 43 . HN 1 1
475 1 2 1 1 44 PRO HD3 . 44 . HD1 1 1
476 1 1 1 1 41 GLY QA . 41 . HA1 1 1
476 1 2 1 1 43 ILE H . 43 . HN 1 1
477 1 1 1 1 42 TYR H . 42 . HN 1 1
477 1 2 1 1 43 ILE H . 43 . HN 1 1
478 1 1 1 1 42 TYR HB3 . 42 . HB1 1 1
478 1 2 1 1 43 ILE H . 43 . HN 1 1
479 1 1 1 1 43 ILE HB . 43 . HB 1 1
479 1 2 1 1 43 ILE MD . 43 . HD1* 1 1
480 1 1 1 1 43 ILE HB . 43 . HB 1 1
480 1 2 1 1 46 LYS HB3 . 46 . HB2 1 1
481 1 1 1 1 43 ILE HB . 43 . HB 1 1
481 1 2 1 1 43 ILE HG12 . 43 . HG11 1 1
482 1 1 1 1 43 ILE HG12 . 43 . HG11 1 1
482 1 2 1 1 43 ILE MG . 43 . HG2* 1 1
483 1 1 1 1 43 ILE HG12 . 43 . HG11 1 1
483 1 2 1 1 46 LYS QD . 46 . HD* 1 1
484 1 1 1 1 43 ILE HA . 43 . HA 1 1
484 1 2 1 1 43 ILE MD . 43 . HD1* 1 1
485 1 1 1 1 43 ILE MG . 43 . HG2* 1 1
485 1 2 1 1 44 PRO HD3 . 44 . HD1 1 1
486 1 1 1 1 43 ILE HA . 43 . HA 1 1
486 1 2 1 1 43 ILE MG . 43 . HG2* 1 1
487 1 1 1 1 43 ILE MD . 43 . HD1* 1 1
487 1 2 1 1 43 ILE MG . 43 . HG2* 1 1
488 1 1 1 1 44 PRO HA . 44 . HA 1 1
488 1 2 1 1 44 PRO HB3 . 44 . HB1 1 1
489 1 1 1 1 44 PRO HA . 44 . HA 1 1
489 1 2 1 1 44 PRO HD3 . 44 . HD1 1 1
490 1 1 1 1 44 PRO HA . 44 . HA 1 1
490 1 2 1 1 52 LEU HB2 . 52 . HB2 1 1
491 1 1 1 1 44 PRO HB3 . 44 . HB1 1 1
491 1 2 1 1 44 PRO HG2 . 44 . HG2 1 1
492 1 1 1 1 44 PRO HB2 . 44 . HB2 1 1
492 1 2 1 1 45 SER H . 45 . HN 1 1
493 1 1 1 1 45 SER H . 45 . HN 1 1
493 1 2 1 1 46 LYS HB2 . 46 . HB1 1 1
494 1 1 1 1 44 PRO HA . 44 . HA 1 1
494 1 2 1 1 45 SER H . 45 . HN 1 1
495 1 1 1 1 45 SER H . 45 . HN 1 1
495 1 2 1 1 45 SER HA . 45 . HA 1 1
496 1 1 1 1 45 SER H . 45 . HN 1 1
496 1 2 1 1 45 SER QB . 45 . HB* 1 1
497 1 1 1 1 43 ILE MG . 43 . HG2* 1 1
497 1 2 1 1 45 SER H . 45 . HN 1 1
498 1 1 1 1 45 SER H . 45 . HN 1 1
498 1 2 1 1 45 SER HG . 45 . HG 1 1
499 1 1 1 1 45 SER H . 45 . HN 1 1
499 1 2 1 1 46 LYS H . 46 . HN 1 1
500 1 1 1 1 44 PRO HD2 . 44 . HD2 1 1
500 1 2 1 1 45 SER H . 45 . HN 1 1
501 1 1 1 1 45 SER H . 45 . HN 1 1
501 1 2 1 1 47 PHE H . 47 . HN 1 1
502 1 1 1 1 43 ILE HB . 43 . HB 1 1
502 1 2 1 1 45 SER H . 45 . HN 1 1
503 1 1 1 1 44 PRO HB3 . 44 . HB1 1 1
503 1 2 1 1 45 SER H . 45 . HN 1 1
504 1 1 1 1 45 SER HA . 45 . HA 1 1
504 1 2 1 1 45 SER QB . 45 . HB* 1 1
505 1 1 1 1 46 LYS H . 46 . HN 1 1
505 1 2 1 1 46 LYS HB3 . 46 . HB2 1 1
506 1 1 1 1 46 LYS H . 46 . HN 1 1
506 1 2 1 1 47 PHE HA . 47 . HA 1 1
507 1 1 1 1 46 LYS H . 46 . HN 1 1
507 1 2 1 1 47 PHE H . 47 . HN 1 1
508 1 1 1 1 46 LYS H . 46 . HN 1 1
508 1 2 1 1 46 LYS HA . 46 . HA 1 1
509 1 1 1 1 46 LYS H . 46 . HN 1 1
509 1 2 1 1 46 LYS HB2 . 46 . HB1 1 1
510 1 1 1 1 46 LYS H . 46 . HN 1 1
510 1 2 1 1 46 LYS QG . 46 . HG1 1 1
511 1 1 1 1 46 LYS HA . 46 . HA 1 1
511 1 2 1 1 46 LYS QD . 46 . HD* 1 1
512 1 1 1 1 46 LYS HA . 46 . HA 1 1
512 1 2 1 1 46 LYS HB2 . 46 . HB1 1 1
513 1 1 1 1 46 LYS HB2 . 46 . HB1 1 1
513 1 2 1 1 46 LYS QG . 46 . HG2 1 1
514 1 1 1 1 46 LYS HB2 . 46 . HB1 1 1
514 1 2 1 1 46 LYS QD . 46 . HD* 1 1
515 1 1 1 1 46 LYS HB2 . 46 . HB1 1 1
515 1 2 1 1 47 PHE QD . 47 . HD* 1 1
516 1 1 1 1 46 LYS HA . 46 . HA 1 1
516 1 2 1 1 46 LYS QG . 46 . HG1 1 1
517 1 1 1 1 46 LYS QE . 46 . HE* 1 1
517 1 2 1 1 46 LYS QG . 46 . HG2 1 1
518 1 1 1 1 47 PHE H . 47 . HN 1 1
518 1 2 1 1 48 PRO HD2 . 48 . HD2 1 1
519 1 1 1 1 46 LYS HB3 . 46 . HB2 1 1
519 1 2 1 1 47 PHE H . 47 . HN 1 1
520 1 1 1 1 46 LYS HA . 46 . HA 1 1
520 1 2 1 1 47 PHE H . 47 . HN 1 1
521 1 1 1 1 46 LYS HB2 . 46 . HB1 1 1
521 1 2 1 1 47 PHE H . 47 . HN 1 1
522 1 1 1 1 46 LYS QG . 46 . HG1 1 1
522 1 2 1 1 47 PHE H . 47 . HN 1 1
523 1 1 1 1 47 PHE H . 47 . HN 1 1
523 1 2 1 1 48 PRO HA . 48 . HA 1 1
524 1 1 1 1 44 PRO HA . 44 . HA 1 1
524 1 2 1 1 47 PHE H . 47 . HN 1 1
525 1 1 1 1 47 PHE H . 47 . HN 1 1
525 1 2 1 1 48 PRO HD3 . 48 . HD1 1 1
526 1 1 1 1 47 PHE H . 47 . HN 1 1
526 1 2 1 1 47 PHE HB3 . 47 . HB1 1 1
527 1 1 1 1 47 PHE H . 47 . HN 1 1
527 1 2 1 1 47 PHE QD . 47 . HD* 1 1
528 1 1 1 1 47 PHE H . 47 . HN 1 1
528 1 2 1 1 47 PHE HA . 47 . HA 1 1
529 1 1 1 1 47 PHE H . 47 . HN 1 1
529 1 2 1 1 47 PHE HB2 . 47 . HB2 1 1
530 1 1 1 1 47 PHE HA . 47 . HA 1 1
530 1 2 1 1 48 PRO HD2 . 48 . HD2 1 1
531 1 1 1 1 47 PHE HA . 47 . HA 1 1
531 1 2 1 1 48 PRO HD3 . 48 . HD1 1 1
532 1 1 1 1 47 PHE HA . 47 . HA 1 1
532 1 2 1 1 47 PHE HB3 . 47 . HB1 1 1
533 1 1 1 1 47 PHE HA . 47 . HA 1 1
533 1 2 1 1 48 PRO HG2 . 48 . HG1 1 1
534 1 1 1 1 47 PHE HA . 47 . HA 1 1
534 1 2 1 1 47 PHE QD . 47 . HD* 1 1
535 1 1 1 1 47 PHE HB3 . 47 . HB1 1 1
535 1 2 1 1 47 PHE QD . 47 . HD* 1 1
536 1 1 1 1 47 PHE HB2 . 47 . HB2 1 1
536 1 2 1 1 47 PHE QD . 47 . HD* 1 1
537 1 1 1 1 48 PRO HA . 48 . HA 1 1
537 1 2 1 1 48 PRO HB3 . 48 . HB1 1 1
538 1 1 1 1 48 PRO HA . 48 . HA 1 1
538 1 2 1 1 48 PRO HD3 . 48 . HD1 1 1
539 1 1 1 1 48 PRO HD3 . 48 . HD1 1 1
539 1 2 1 1 48 PRO HG2 . 48 . HG1 1 1
540 1 1 1 1 48 PRO HD2 . 48 . HD2 1 1
540 1 2 1 1 48 PRO HG2 . 48 . HG1 1 1
541 1 1 1 1 48 PRO HG3 . 48 . HG2 1 1
541 1 2 1 1 49 ASN H . 49 . HN 1 1
542 1 1 1 1 49 ASN H . 49 . HN 1 1
542 1 2 1 1 51 ASN H . 51 . HN 1 1
543 1 1 1 1 47 PHE HA . 47 . HA 1 1
543 1 2 1 1 49 ASN H . 49 . HN 1 1
544 1 1 1 1 48 PRO HB3 . 48 . HB1 1 1
544 1 2 1 1 49 ASN H . 49 . HN 1 1
545 1 1 1 1 48 PRO HD2 . 48 . HD2 1 1
545 1 2 1 1 49 ASN H . 49 . HN 1 1
546 1 1 1 1 49 ASN H . 49 . HN 1 1
546 1 2 1 1 49 ASN HB3 . 49 . HB1 1 1
547 1 1 1 1 48 PRO HG2 . 48 . HG1 1 1
547 1 2 1 1 49 ASN H . 49 . HN 1 1
548 1 1 1 1 49 ASN H . 49 . HN 1 1
548 1 2 1 1 49 ASN HB2 . 49 . HB2 1 1
549 1 1 1 1 49 ASN H . 49 . HN 1 1
549 1 2 1 1 50 LYS H . 50 . HN 1 1
550 1 1 1 1 48 PRO HD3 . 48 . HD1 1 1
550 1 2 1 1 49 ASN H . 49 . HN 1 1
551 1 1 1 1 49 ASN H . 49 . HN 1 1
551 1 2 1 1 49 ASN HA . 49 . HA 1 1
552 1 1 1 1 48 PRO HA . 48 . HA 1 1
552 1 2 1 1 49 ASN H . 49 . HN 1 1
553 1 1 1 1 49 ASN H . 49 . HN 1 1
553 1 2 1 1 50 LYS HG2 . 50 . HG2 1 1
554 1 1 1 1 49 ASN HA . 49 . HA 1 1
554 1 2 1 1 49 ASN HB3 . 49 . HB1 1 1
555 1 1 1 1 49 ASN HA . 49 . HA 1 1
555 1 2 1 1 49 ASN HB2 . 49 . HB2 1 1
556 1 1 1 1 49 ASN HA . 49 . HA 1 1
556 1 2 1 1 50 LYS H . 50 . HN 1 1
557 1 1 1 1 49 ASN HB3 . 49 . HB1 1 1
557 1 2 1 1 50 LYS H . 50 . HN 1 1
558 1 1 1 1 47 PHE HB2 . 47 . HB2 1 1
558 1 2 1 1 50 LYS H . 50 . HN 1 1
559 1 1 1 1 47 PHE HA . 47 . HA 1 1
559 1 2 1 1 50 LYS H . 50 . HN 1 1
560 1 1 1 1 50 LYS H . 50 . HN 1 1
560 1 2 1 1 50 LYS HG2 . 50 . HG2 1 1
561 1 1 1 1 50 LYS H . 50 . HN 1 1
561 1 2 1 1 50 LYS HB3 . 50 . HB1 1 1
562 1 1 1 1 50 LYS H . 50 . HN 1 1
562 1 2 1 1 50 LYS HB2 . 50 . HB2 1 1
563 1 1 1 1 50 LYS H . 50 . HN 1 1
563 1 2 1 1 50 LYS HA . 50 . HA 1 1
564 1 1 1 1 50 LYS H . 50 . HN 1 1
564 1 2 1 1 51 ASN H . 51 . HN 1 1
565 1 1 1 1 50 LYS H . 50 . HN 1 1
565 1 2 1 1 50 LYS HG3 . 50 . HG1 1 1
566 1 1 1 1 50 LYS H . 50 . HN 1 1
566 1 2 1 1 52 LEU H . 52 . HN 1 1
567 1 1 1 1 50 LYS HA . 50 . HA 1 1
567 1 2 1 1 50 LYS HG2 . 50 . HG2 1 1
568 1 1 1 1 50 LYS HA . 50 . HA 1 1
568 1 2 1 1 50 LYS HB3 . 50 . HB1 1 1
569 1 1 1 1 50 LYS HA . 50 . HA 1 1
569 1 2 1 1 50 LYS HB2 . 50 . HB2 1 1
570 1 1 1 1 50 LYS HG2 . 50 . HG2 1 1
570 1 2 1 1 60 PRO HB3 . 60 . HB1 1 1
571 1 1 1 1 47 PHE HB3 . 47 . HB1 1 1
571 1 2 1 1 50 LYS HG2 . 50 . HG2 1 1
572 1 1 1 1 50 LYS QD . 50 . HD* 1 1
572 1 2 1 1 50 LYS HG2 . 50 . HG2 1 1
573 1 1 1 1 50 LYS HB2 . 50 . HB2 1 1
573 1 2 1 1 50 LYS HG2 . 50 . HG2 1 1
574 1 1 1 1 50 LYS HA . 50 . HA 1 1
574 1 2 1 1 50 LYS QD . 50 . HD* 1 1
575 1 1 1 1 51 ASN H . 51 . HN 1 1
575 1 2 1 1 51 ASN HA . 51 . HA 1 1
576 1 1 1 1 51 ASN H . 51 . HN 1 1
576 1 2 1 1 52 LEU H . 52 . HN 1 1
577 1 1 1 1 50 LYS HB2 . 50 . HB2 1 1
577 1 2 1 1 51 ASN H . 51 . HN 1 1
578 1 1 1 1 51 ASN H . 51 . HN 1 1
578 1 2 1 1 51 ASN HB3 . 51 . HB1 1 1
579 1 1 1 1 51 ASN HA . 51 . HA 1 1
579 1 2 1 1 51 ASN HB3 . 51 . HB1 1 1
580 1 1 1 1 51 ASN HA . 51 . HA 1 1
580 1 2 1 1 51 ASN HB2 . 51 . HB2 1 1
581 1 1 1 1 52 LEU H . 52 . HN 1 1
581 1 2 1 1 52 LEU MD2 . 52 . HD2* 1 1
582 1 1 1 1 52 LEU H . 52 . HN 1 1
582 1 2 1 1 52 LEU MD1 . 52 . HD1* 1 1
583 1 1 1 1 52 LEU H . 52 . HN 1 1
583 1 2 1 1 53 LYS H . 53 . HN 1 1
584 1 1 1 1 44 PRO HB3 . 44 . HB1 1 1
584 1 2 1 1 52 LEU H . 52 . HN 1 1
585 1 1 1 1 44 PRO HB2 . 44 . HB2 1 1
585 1 2 1 1 52 LEU H . 52 . HN 1 1
586 1 1 1 1 52 LEU H . 52 . HN 1 1
586 1 2 1 1 53 LYS QE . 53 . HE* 1 1
587 1 1 1 1 52 LEU H . 52 . HN 1 1
587 1 2 1 1 52 LEU HB3 . 52 . HB1 1 1
588 1 1 1 1 52 LEU H . 52 . HN 1 1
588 1 2 1 1 52 LEU HG . 52 . HG 1 1
589 1 1 1 1 51 ASN HB3 . 51 . HB1 1 1
589 1 2 1 1 52 LEU H . 52 . HN 1 1
590 1 1 1 1 52 LEU H . 52 . HN 1 1
590 1 2 1 1 52 LEU HB2 . 52 . HB2 1 1
591 1 1 1 1 51 ASN HA . 51 . HA 1 1
591 1 2 1 1 52 LEU H . 52 . HN 1 1
592 1 1 1 1 52 LEU H . 52 . HN 1 1
592 1 2 1 1 52 LEU HA . 52 . HA 1 1
593 1 1 1 1 44 PRO HG3 . 44 . HG1 1 1
593 1 2 1 1 52 LEU HB3 . 52 . HB1 1 1
594 1 1 1 1 42 TYR HA . 42 . HA 1 1
594 1 2 1 1 52 LEU MD2 . 52 . HD2* 1 1
595 1 1 1 1 42 TYR HB3 . 42 . HB1 1 1
595 1 2 1 1 52 LEU MD2 . 52 . HD2* 1 1
596 1 1 1 1 42 TYR HB2 . 42 . HB2 1 1
596 1 2 1 1 52 LEU MD2 . 52 . HD2* 1 1
597 1 1 1 1 42 TYR QD . 42 . HD* 1 1
597 1 2 1 1 52 LEU MD2 . 52 . HD2* 1 1
598 1 1 1 1 52 LEU MD1 . 52 . HD1* 1 1
598 1 2 1 1 58 ARG HG2 . 58 . HG2 1 1
599 1 1 1 1 52 LEU HA . 52 . HA 1 1
599 1 2 1 1 52 LEU MD1 . 52 . HD1* 1 1
600 1 1 1 1 52 LEU MD1 . 52 . HD1* 1 1
600 1 2 1 1 58 ARG QB . 58 . HB2 1 1
601 1 1 1 1 52 LEU MD1 . 52 . HD1* 1 1
601 1 2 1 1 60 PRO HB2 . 60 . HB2 1 1
602 1 1 1 1 53 LYS H . 53 . HN 1 1
602 1 2 1 1 53 LYS HG3 . 53 . HG1 1 1
603 1 1 1 1 53 LYS H . 53 . HN 1 1
603 1 2 1 1 53 LYS HG2 . 53 . HG2 1 1
604 1 1 1 1 53 LYS H . 53 . HN 1 1
604 1 2 1 1 53 LYS HB2 . 53 . HB2 1 1
605 1 1 1 1 53 LYS H . 53 . HN 1 1
605 1 2 1 1 53 LYS HA . 53 . HA 1 1
606 1 1 1 1 32 TRP HE1 . 32 . HE1 1 1
606 1 2 1 1 53 LYS H . 53 . HN 1 1
607 1 1 1 1 53 LYS H . 53 . HN 1 1
607 1 2 1 1 58 ARG HD2 . 58 . HD2 1 1
608 1 1 1 1 53 LYS H . 53 . HN 1 1
608 1 2 1 1 58 ARG HD3 . 58 . HD1 1 1
609 1 1 1 1 53 LYS H . 53 . HN 1 1
609 1 2 1 1 56 TYR H . 56 . HN 1 1
610 1 1 1 1 52 LEU HA . 52 . HA 1 1
610 1 2 1 1 53 LYS H . 53 . HN 1 1
611 1 1 1 1 52 LEU MD1 . 52 . HD1* 1 1
611 1 2 1 1 53 LYS H . 53 . HN 1 1
612 1 1 1 1 53 LYS HA . 53 . HA 1 1
612 1 2 1 1 53 LYS HB2 . 53 . HB2 1 1
613 1 1 1 1 53 LYS HA . 53 . HA 1 1
613 1 2 1 1 53 LYS HB3 . 53 . HB1 1 1
614 1 1 1 1 53 LYS HB2 . 53 . HB2 1 1
614 1 2 1 1 53 LYS QE . 53 . HE* 1 1
615 1 1 1 1 53 LYS HB2 . 53 . HB2 1 1
615 1 2 1 1 56 TYR QD . 56 . HD* 1 1
616 1 1 1 1 53 LYS QE . 53 . HE* 1 1
616 1 2 1 1 53 LYS HG2 . 53 . HG2 1 1
617 1 1 1 1 53 LYS QE . 53 . HE* 1 1
617 1 2 1 1 53 LYS HG3 . 53 . HG1 1 1
618 1 1 1 1 53 LYS HB3 . 53 . HB1 1 1
618 1 2 1 1 53 LYS HG3 . 53 . HG1 1 1
619 1 1 1 1 53 LYS HA . 53 . HA 1 1
619 1 2 1 1 53 LYS HG3 . 53 . HG1 1 1
620 1 1 1 1 53 LYS HB3 . 53 . HB1 1 1
620 1 2 1 1 53 LYS QE . 53 . HE* 1 1
621 1 1 1 1 53 LYS HA . 53 . HA 1 1
621 1 2 1 1 54 LYS H . 54 . HN 1 1
622 1 1 1 1 54 LYS H . 54 . HN 1 1
622 1 2 1 1 54 LYS HB2 . 54 . HB2 1 1
623 1 1 1 1 53 LYS HB3 . 53 . HB1 1 1
623 1 2 1 1 54 LYS H . 54 . HN 1 1
624 1 1 1 1 53 LYS HB2 . 53 . HB2 1 1
624 1 2 1 1 54 LYS H . 54 . HN 1 1
625 1 1 1 1 32 TRP HD1 . 32 . HD1 1 1
625 1 2 1 1 54 LYS H . 54 . HN 1 1
626 1 1 1 1 54 LYS H . 54 . HN 1 1
626 1 2 1 1 55 ASN H . 55 . HN 1 1
627 1 1 1 1 54 LYS H . 54 . HN 1 1
627 1 2 1 1 54 LYS QE . 54 . HE* 1 1
628 1 1 1 1 54 LYS H . 54 . HN 1 1
628 1 2 1 1 54 LYS HA . 54 . HA 1 1
629 1 1 1 1 54 LYS H . 54 . HN 1 1
629 1 2 1 1 54 LYS HG2 . 54 . HG2 1 1
630 1 1 1 1 54 LYS HB3 . 54 . HB1 1 1
630 1 2 1 1 54 LYS QD . 54 . HD* 1 1
631 1 1 1 1 54 LYS HB2 . 54 . HB2 1 1
631 1 2 1 1 54 LYS QD . 54 . HD* 1 1
632 1 1 1 1 54 LYS HB3 . 54 . HB1 1 1
632 1 2 1 1 56 TYR QE . 56 . HE* 1 1
633 1 1 1 1 54 LYS HA . 54 . HA 1 1
633 1 2 1 1 54 LYS HB2 . 54 . HB2 1 1
634 1 1 1 1 54 LYS HB2 . 54 . HB2 1 1
634 1 2 1 1 54 LYS HG2 . 54 . HG2 1 1
635 1 1 1 1 54 LYS HB2 . 54 . HB2 1 1
635 1 2 1 1 56 TYR QE . 56 . HE* 1 1
636 1 1 1 1 54 LYS HA . 54 . HA 1 1
636 1 2 1 1 54 LYS HB3 . 54 . HB1 1 1
637 1 1 1 1 54 LYS HB3 . 54 . HB1 1 1
637 1 2 1 1 54 LYS HG3 . 54 . HG1 1 1
638 1 1 1 1 54 LYS QD . 54 . HD* 1 1
638 1 2 1 1 56 TYR QE . 56 . HE* 1 1
639 1 1 1 1 54 LYS QD . 54 . HD* 1 1
639 1 2 1 1 54 LYS HG2 . 54 . HG2 1 1
640 1 1 1 1 54 LYS HA . 54 . HA 1 1
640 1 2 1 1 54 LYS HG3 . 54 . HG1 1 1
641 1 1 1 1 54 LYS QD . 54 . HD* 1 1
641 1 2 1 1 55 ASN H . 55 . HN 1 1
642 1 1 1 1 32 TRP HD1 . 32 . HD1 1 1
642 1 2 1 1 55 ASN H . 55 . HN 1 1
643 1 1 1 1 54 LYS QE . 54 . HE* 1 1
643 1 2 1 1 55 ASN H . 55 . HN 1 1
644 1 1 1 1 32 TRP HE1 . 32 . HE1 1 1
644 1 2 1 1 55 ASN H . 55 . HN 1 1
645 1 1 1 1 54 LYS HA . 54 . HA 1 1
645 1 2 1 1 55 ASN H . 55 . HN 1 1
646 1 1 1 1 55 ASN H . 55 . HN 1 1
646 1 2 1 1 55 ASN HA . 55 . HA 1 1
647 1 1 1 1 55 ASN H . 55 . HN 1 1
647 1 2 1 1 55 ASN HB2 . 55 . HB2 1 1
648 1 1 1 1 31 ALA HA . 31 . HA 1 1
648 1 2 1 1 55 ASN H . 55 . HN 1 1
649 1 1 1 1 31 ALA MB . 31 . HB* 1 1
649 1 2 1 1 55 ASN H . 55 . HN 1 1
650 1 1 1 1 55 ASN H . 55 . HN 1 1
650 1 2 1 1 56 TYR HB3 . 56 . HB1 1 1
651 1 1 1 1 55 ASN H . 55 . HN 1 1
651 1 2 1 1 55 ASN HB3 . 55 . HB1 1 1
652 1 1 1 1 55 ASN H . 55 . HN 1 1
652 1 2 1 1 56 TYR QD . 56 . HD* 1 1
653 1 1 1 1 55 ASN H . 55 . HN 1 1
653 1 2 1 1 56 TYR H . 56 . HN 1 1
654 1 1 1 1 55 ASN H . 55 . HN 1 1
654 1 2 1 1 56 TYR QE . 56 . HE* 1 1
655 1 1 1 1 54 LYS HB2 . 54 . HB2 1 1
655 1 2 1 1 55 ASN H . 55 . HN 1 1
656 1 1 1 1 54 LYS HB3 . 54 . HB1 1 1
656 1 2 1 1 55 ASN H . 55 . HN 1 1
657 1 1 1 1 31 ALA MB . 31 . HB* 1 1
657 1 2 1 1 55 ASN HA . 55 . HA 1 1
658 1 1 1 1 55 ASN HA . 55 . HA 1 1
658 1 2 1 1 55 ASN HB2 . 55 . HB2 1 1
659 1 1 1 1 55 ASN HA . 55 . HA 1 1
659 1 2 1 1 55 ASN HB3 . 55 . HB1 1 1
660 1 1 1 1 54 LYS HB2 . 54 . HB2 1 1
660 1 2 1 1 56 TYR H . 56 . HN 1 1
661 1 1 1 1 56 TYR H . 56 . HN 1 1
661 1 2 1 1 57 CYS HA . 57 . HA 1 1
662 1 1 1 1 55 ASN HB3 . 55 . HB1 1 1
662 1 2 1 1 56 TYR H . 56 . HN 1 1
663 1 1 1 1 56 TYR H . 56 . HN 1 1
663 1 2 1 1 58 ARG HG3 . 58 . HG1 1 1
664 1 1 1 1 56 TYR H . 56 . HN 1 1
664 1 2 1 1 56 TYR QD . 56 . HD* 1 1
665 1 1 1 1 55 ASN HB2 . 55 . HB2 1 1
665 1 2 1 1 56 TYR H . 56 . HN 1 1
666 1 1 1 1 56 TYR H . 56 . HN 1 1
666 1 2 1 1 56 TYR HA . 56 . HA 1 1
667 1 1 1 1 56 TYR H . 56 . HN 1 1
667 1 2 1 1 56 TYR HB2 . 56 . HB2 1 1
668 1 1 1 1 21 SER HA . 21 . HA 1 1
668 1 2 1 1 56 TYR H . 56 . HN 1 1
669 1 1 1 1 54 LYS H . 54 . HN 1 1
669 1 2 1 1 56 TYR H . 56 . HN 1 1
670 1 1 1 1 54 LYS HG2 . 54 . HG2 1 1
670 1 2 1 1 56 TYR H . 56 . HN 1 1
671 1 1 1 1 56 TYR H . 56 . HN 1 1
671 1 2 1 1 57 CYS H . 57 . HN 1 1
672 1 1 1 1 54 LYS HA . 54 . HA 1 1
672 1 2 1 1 56 TYR H . 56 . HN 1 1
673 1 1 1 1 32 TRP HD1 . 32 . HD1 1 1
673 1 2 1 1 56 TYR H . 56 . HN 1 1
674 1 1 1 1 54 LYS HB3 . 54 . HB1 1 1
674 1 2 1 1 56 TYR H . 56 . HN 1 1
675 1 1 1 1 56 TYR H . 56 . HN 1 1
675 1 2 1 1 56 TYR HB3 . 56 . HB1 1 1
676 1 1 1 1 55 ASN HA . 55 . HA 1 1
676 1 2 1 1 56 TYR H . 56 . HN 1 1
677 1 1 1 1 56 TYR HA . 56 . HA 1 1
677 1 2 1 1 56 TYR QD . 56 . HD* 1 1
678 1 1 1 1 56 TYR HA . 56 . HA 1 1
678 1 2 1 1 56 TYR HB3 . 56 . HB1 1 1
679 1 1 1 1 56 TYR HB3 . 56 . HB1 1 1
679 1 2 1 1 56 TYR QD . 56 . HD* 1 1
680 1 1 1 1 56 TYR HB2 . 56 . HB2 1 1
680 1 2 1 1 57 CYS H . 57 . HN 1 1
681 1 1 1 1 21 SER HA . 21 . HA 1 1
681 1 2 1 1 57 CYS H . 57 . HN 1 1
682 1 1 1 1 22 LYS H . 22 . HN 1 1
682 1 2 1 1 57 CYS H . 57 . HN 1 1
683 1 1 1 1 16 TYR QE . 16 . HE* 1 1
683 1 2 1 1 57 CYS H . 57 . HN 1 1
684 1 1 1 1 20 ILE HA . 20 . HA 1 1
684 1 2 1 1 57 CYS H . 57 . HN 1 1
685 1 1 1 1 20 ILE HB . 20 . HB 1 1
685 1 2 1 1 57 CYS H . 57 . HN 1 1
686 1 1 1 1 57 CYS H . 57 . HN 1 1
686 1 2 1 1 57 CYS HA . 57 . HA 1 1
687 1 1 1 1 57 CYS H . 57 . HN 1 1
687 1 2 1 1 82 ILE MD . 82 . HD1* 1 1
688 1 1 1 1 57 CYS H . 57 . HN 1 1
688 1 2 1 1 57 CYS QB . 57 . HB2 1 1
689 1 1 1 1 56 TYR HB3 . 56 . HB1 1 1
689 1 2 1 1 57 CYS H . 57 . HN 1 1
690 1 1 1 1 56 TYR HA . 56 . HA 1 1
690 1 2 1 1 57 CYS H . 57 . HN 1 1
691 1 1 1 1 57 CYS H . 57 . HN 1 1
691 1 2 1 1 58 ARG H . 58 . HN 1 1
692 1 1 1 1 57 CYS QB . 57 . HB2 1 1
692 1 2 1 1 82 ILE MD . 82 . HD1* 1 1
693 1 1 1 1 57 CYS QB . 57 . HB2 1 1
693 1 2 1 1 58 ARG H . 58 . HN 1 1
694 1 1 1 1 32 TRP HZ2 . 32 . HZ2 1 1
694 1 2 1 1 58 ARG H . 58 . HN 1 1
695 1 1 1 1 57 CYS HA . 57 . HA 1 1
695 1 2 1 1 58 ARG H . 58 . HN 1 1
696 1 1 1 1 58 ARG H . 58 . HN 1 1
696 1 2 1 1 67 TRP HA . 67 . HA 1 1
697 1 1 1 1 58 ARG H . 58 . HN 1 1
697 1 2 1 1 58 ARG HA . 58 . HA 1 1
698 1 1 1 1 58 ARG H . 58 . HN 1 1
698 1 2 1 1 58 ARG HD3 . 58 . HD1 1 1
699 1 1 1 1 58 ARG H . 58 . HN 1 1
699 1 2 1 1 58 ARG HD2 . 58 . HD2 1 1
700 1 1 1 1 32 TRP HE1 . 32 . HE1 1 1
700 1 2 1 1 58 ARG H . 58 . HN 1 1
701 1 1 1 1 58 ARG H . 58 . HN 1 1
701 1 2 1 1 68 CYS QB . 68 . HB2 1 1
702 1 1 1 1 58 ARG H . 58 . HN 1 1
702 1 2 1 1 58 ARG QB . 58 . HB2 1 1
703 1 1 1 1 58 ARG H . 58 . HN 1 1
703 1 2 1 1 67 TRP H . 67 . HN 1 1
704 1 1 1 1 58 ARG H . 58 . HN 1 1
704 1 2 1 1 58 ARG HG3 . 58 . HG1 1 1
705 1 1 1 1 58 ARG HA . 58 . HA 1 1
705 1 2 1 1 58 ARG HD3 . 58 . HD1 1 1
706 1 1 1 1 58 ARG HA . 58 . HA 1 1
706 1 2 1 1 58 ARG HD2 . 58 . HD2 1 1
707 1 1 1 1 58 ARG HA . 58 . HA 1 1
707 1 2 1 1 58 ARG HG3 . 58 . HG1 1 1
708 1 1 1 1 58 ARG QB . 58 . HB1 1 1
708 1 2 1 1 58 ARG HG3 . 58 . HG1 1 1
709 1 1 1 1 58 ARG HD3 . 58 . HD1 1 1
709 1 2 1 1 58 ARG HG2 . 58 . HG2 1 1
710 1 1 1 1 58 ARG HA . 58 . HA 1 1
710 1 2 1 1 59 ASN H . 59 . HN 1 1
711 1 1 1 1 58 ARG QB . 58 . HB2 1 1
711 1 2 1 1 59 ASN H . 59 . HN 1 1
712 1 1 1 1 59 ASN H . 59 . HN 1 1
712 1 2 1 1 59 ASN QB . 59 . HB1 1 1
713 1 1 1 1 58 ARG HD3 . 58 . HD1 1 1
713 1 2 1 1 59 ASN H . 59 . HN 1 1
714 1 1 1 1 59 ASN H . 59 . HN 1 1
714 1 2 1 1 59 ASN HA . 59 . HA 1 1
715 1 1 1 1 59 ASN H . 59 . HN 1 1
715 1 2 1 1 60 PRO HA . 60 . HA 1 1
716 1 1 1 1 59 ASN H . 59 . HN 1 1
716 1 2 1 1 66 PRO HA . 66 . HA 1 1
717 1 1 1 1 59 ASN H . 59 . HN 1 1
717 1 2 1 1 60 PRO HD3 . 60 . HD1 1 1
718 1 1 1 1 59 ASN H . 59 . HN 1 1
718 1 2 1 1 60 PRO HD2 . 60 . HD2 1 1
719 1 1 1 1 60 PRO HA . 60 . HA 1 1
719 1 2 1 1 60 PRO HG2 . 60 . HG1 1 1
720 1 1 1 1 60 PRO HA . 60 . HA 1 1
720 1 2 1 1 60 PRO HB3 . 60 . HB1 1 1
721 1 1 1 1 60 PRO HD3 . 60 . HD1 1 1
721 1 2 1 1 60 PRO HG2 . 60 . HG1 1 1
722 1 1 1 1 60 PRO HD3 . 60 . HD1 1 1
722 1 2 1 1 61 ASP H . 61 . HN 1 1
723 1 1 1 1 60 PRO HG2 . 60 . HG1 1 1
723 1 2 1 1 61 ASP H . 61 . HN 1 1
724 1 1 1 1 61 ASP H . 61 . HN 1 1
724 1 2 1 1 67 TRP HE1 . 67 . HE1 1 1
725 1 1 1 1 61 ASP H . 61 . HN 1 1
725 1 2 1 1 63 ASP H . 63 . HN 1 1
726 1 1 1 1 61 ASP H . 61 . HN 1 1
726 1 2 1 1 67 TRP HZ2 . 67 . HZ2 1 1
727 1 1 1 1 61 ASP H . 61 . HN 1 1
727 1 2 1 1 61 ASP QB . 61 . HB2 1 1
728 1 1 1 1 61 ASP H . 61 . HN 1 1
728 1 2 1 1 61 ASP HA . 61 . HA 1 1
729 1 1 1 1 42 TYR QE . 42 . HE* 1 1
729 1 2 1 1 61 ASP H . 61 . HN 1 1
730 1 1 1 1 60 PRO HG3 . 60 . HG2 1 1
730 1 2 1 1 61 ASP H . 61 . HN 1 1
731 1 1 1 1 59 ASN HA . 59 . HA 1 1
731 1 2 1 1 61 ASP H . 61 . HN 1 1
732 1 1 1 1 60 PRO HA . 60 . HA 1 1
732 1 2 1 1 61 ASP H . 61 . HN 1 1
733 1 1 1 1 60 PRO HD2 . 60 . HD2 1 1
733 1 2 1 1 61 ASP H . 61 . HN 1 1
734 1 1 1 1 61 ASP HA . 61 . HA 1 1
734 1 2 1 1 61 ASP QB . 61 . HB1 1 1
735 1 1 1 1 42 TYR QE . 42 . HE* 1 1
735 1 2 1 1 61 ASP QB . 61 . HB2 1 1
736 1 1 1 1 62 ARG H . 62 . HN 1 1
736 1 2 1 1 62 ARG QG . 62 . HG* 1 1
737 1 1 1 1 14 GLU QG . 14 . HG* 1 1
737 1 2 1 1 62 ARG H . 62 . HN 1 1
738 1 1 1 1 62 ARG H . 62 . HN 1 1
738 1 2 1 1 63 ASP QB . 63 . HB2 1 1
739 1 1 1 1 62 ARG H . 62 . HN 1 1
739 1 2 1 1 62 ARG HB2 . 62 . HB2 1 1
740 1 1 1 1 62 ARG H . 62 . HN 1 1
740 1 2 1 1 62 ARG HB3 . 62 . HB1 1 1
741 1 1 1 1 62 ARG H . 62 . HN 1 1
741 1 2 1 1 62 ARG HA . 62 . HA 1 1
742 1 1 1 1 62 ARG H . 62 . HN 1 1
742 1 2 1 1 63 ASP H . 63 . HN 1 1
743 1 1 1 1 61 ASP H . 61 . HN 1 1
743 1 2 1 1 62 ARG H . 62 . HN 1 1
744 1 1 1 1 61 ASP QB . 61 . HB1 1 1
744 1 2 1 1 62 ARG H . 62 . HN 1 1
745 1 1 1 1 61 ASP HA . 61 . HA 1 1
745 1 2 1 1 62 ARG H . 62 . HN 1 1
746 1 1 1 1 62 ARG HA . 62 . HA 1 1
746 1 2 1 1 62 ARG HB2 . 62 . HB2 1 1
747 1 1 1 1 62 ARG HA . 62 . HA 1 1
747 1 2 1 1 62 ARG QG . 62 . HG* 1 1
748 1 1 1 1 62 ARG HB3 . 62 . HB1 1 1
748 1 2 1 1 62 ARG QG . 62 . HG* 1 1
749 1 1 1 1 62 ARG HB2 . 62 . HB2 1 1
749 1 2 1 1 62 ARG QD . 62 . HD* 1 1
750 1 1 1 1 63 ASP H . 63 . HN 1 1
750 1 2 1 1 63 ASP HA . 63 . HA 1 1
751 1 1 1 1 59 ASN HA . 59 . HA 1 1
751 1 2 1 1 63 ASP H . 63 . HN 1 1
752 1 1 1 1 62 ARG HA . 62 . HA 1 1
752 1 2 1 1 63 ASP H . 63 . HN 1 1
753 1 1 1 1 63 ASP H . 63 . HN 1 1
753 1 2 1 1 67 TRP HE1 . 67 . HE1 1 1
754 1 1 1 1 62 ARG HB3 . 62 . HB1 1 1
754 1 2 1 1 63 ASP H . 63 . HN 1 1
755 1 1 1 1 63 ASP H . 63 . HN 1 1
755 1 2 1 1 64 LEU H . 64 . HN 1 1
756 1 1 1 1 63 ASP H . 63 . HN 1 1
756 1 2 1 1 63 ASP QB . 63 . HB1 1 1
757 1 1 1 1 63 ASP HA . 63 . HA 1 1
757 1 2 1 1 63 ASP QB . 63 . HB2 1 1
758 1 1 1 1 63 ASP QB . 63 . HB1 1 1
758 1 2 1 1 79 TYR QE . 79 . HE* 1 1
759 1 1 1 1 63 ASP QB . 63 . HB2 1 1
759 1 2 1 1 64 LEU H . 64 . HN 1 1
760 1 1 1 1 64 LEU H . 64 . HN 1 1
760 1 2 1 1 64 LEU HG . 64 . HG 1 1
761 1 1 1 1 64 LEU H . 64 . HN 1 1
761 1 2 1 1 64 LEU MD2 . 64 . HD2* 1 1
762 1 1 1 1 63 ASP HA . 63 . HA 1 1
762 1 2 1 1 64 LEU H . 64 . HN 1 1
763 1 1 1 1 64 LEU H . 64 . HN 1 1
763 1 2 1 1 64 LEU HB2 . 64 . HB2 1 1
764 1 1 1 1 64 LEU H . 64 . HN 1 1
764 1 2 1 1 64 LEU HA . 64 . HA 1 1
765 1 1 1 1 64 LEU H . 64 . HN 1 1
765 1 2 1 1 79 TYR QE . 79 . HE* 1 1
766 1 1 1 1 64 LEU H . 64 . HN 1 1
766 1 2 1 1 65 ARG H . 65 . HN 1 1
767 1 1 1 1 64 LEU H . 64 . HN 1 1
767 1 2 1 1 65 ARG HA . 65 . HA 1 1
768 1 1 1 1 64 LEU HA . 64 . HA 1 1
768 1 2 1 1 64 LEU HG . 64 . HG 1 1
769 1 1 1 1 64 LEU HA . 64 . HA 1 1
769 1 2 1 1 64 LEU HB3 . 64 . HB1 1 1
770 1 1 1 1 64 LEU HA . 64 . HA 1 1
770 1 2 1 1 64 LEU MD2 . 64 . HD2* 1 1
771 1 1 1 1 64 LEU HB3 . 64 . HB1 1 1
771 1 2 1 1 64 LEU HG . 64 . HG 1 1
772 1 1 1 1 64 LEU HB3 . 64 . HB1 1 1
772 1 2 1 1 64 LEU MD2 . 64 . HD2* 1 1
773 1 1 1 1 64 LEU MD1 . 64 . HD1* 1 1
773 1 2 1 1 79 TYR QE . 79 . HE* 1 1
774 1 1 1 1 64 LEU HB2 . 64 . HB2 1 1
774 1 2 1 1 64 LEU MD1 . 64 . HD1* 1 1
775 1 1 1 1 65 ARG H . 65 . HN 1 1
775 1 2 1 1 66 PRO HA . 66 . HA 1 1
776 1 1 1 1 65 ARG H . 65 . HN 1 1
776 1 2 1 1 65 ARG HB2 . 65 . HB2 1 1
777 1 1 1 1 65 ARG H . 65 . HN 1 1
777 1 2 1 1 65 ARG HB3 . 65 . HB1 1 1
778 1 1 1 1 65 ARG H . 65 . HN 1 1
778 1 2 1 1 65 ARG HA . 65 . HA 1 1
779 1 1 1 1 65 ARG H . 65 . HN 1 1
779 1 2 1 1 79 TYR QE . 79 . HE* 1 1
780 1 1 1 1 64 LEU HA . 64 . HA 1 1
780 1 2 1 1 65 ARG H . 65 . HN 1 1
781 1 1 1 1 64 LEU MD1 . 64 . HD1* 1 1
781 1 2 1 1 65 ARG H . 65 . HN 1 1
782 1 1 1 1 63 ASP HA . 63 . HA 1 1
782 1 2 1 1 65 ARG H . 65 . HN 1 1
783 1 1 1 1 63 ASP QB . 63 . HB2 1 1
783 1 2 1 1 65 ARG H . 65 . HN 1 1
784 1 1 1 1 64 LEU HB2 . 64 . HB2 1 1
784 1 2 1 1 65 ARG H . 65 . HN 1 1
785 1 1 1 1 63 ASP H . 63 . HN 1 1
785 1 2 1 1 65 ARG H . 65 . HN 1 1
786 1 1 1 1 65 ARG HA . 65 . HA 1 1
786 1 2 1 1 66 PRO HD3 . 66 . HD1 1 1
787 1 1 1 1 65 ARG HA . 65 . HA 1 1
787 1 2 1 1 65 ARG HB3 . 65 . HB1 1 1
788 1 1 1 1 65 ARG HA . 65 . HA 1 1
788 1 2 1 1 65 ARG HB2 . 65 . HB2 1 1
789 1 1 1 1 65 ARG HA . 65 . HA 1 1
789 1 2 1 1 65 ARG HG2 . 65 . HG2 1 1
790 1 1 1 1 65 ARG HA . 65 . HA 1 1
790 1 2 1 1 66 PRO HD2 . 66 . HD2 1 1
791 1 1 1 1 65 ARG HB3 . 65 . HB1 1 1
791 1 2 1 1 65 ARG HD2 . 65 . HD2 1 1
792 1 1 1 1 66 PRO HB2 . 66 . HB2 1 1
792 1 2 1 1 80 CYS QB . 80 . HB2 1 1
793 1 1 1 1 66 PRO HA . 66 . HA 1 1
793 1 2 1 1 66 PRO HG2 . 66 . HG2 1 1
794 1 1 1 1 59 ASN QB . 59 . HB1 1 1
794 1 2 1 1 66 PRO HG2 . 66 . HG2 1 1
795 1 1 1 1 66 PRO HA . 66 . HA 1 1
795 1 2 1 1 67 TRP H . 67 . HN 1 1
796 1 1 1 1 32 TRP HZ2 . 32 . HZ2 1 1
796 1 2 1 1 67 TRP H . 67 . HN 1 1
797 1 1 1 1 67 TRP H . 67 . HN 1 1
797 1 2 1 1 79 TYR HA . 79 . HA 1 1
798 1 1 1 1 67 TRP H . 67 . HN 1 1
798 1 2 1 1 80 CYS QB . 80 . HB1 1 1
799 1 1 1 1 66 PRO HD2 . 66 . HD2 1 1
799 1 2 1 1 67 TRP H . 67 . HN 1 1
800 1 1 1 1 66 PRO HG3 . 66 . HG1 1 1
800 1 2 1 1 67 TRP H . 67 . HN 1 1
801 1 1 1 1 67 TRP H . 67 . HN 1 1
801 1 2 1 1 68 CYS H . 68 . HN 1 1
802 1 1 1 1 67 TRP H . 67 . HN 1 1
802 1 2 1 1 67 TRP HD1 . 67 . HD1 1 1
803 1 1 1 1 66 PRO HB3 . 66 . HB1 1 1
803 1 2 1 1 67 TRP H . 67 . HN 1 1
804 1 1 1 1 57 CYS QB . 57 . HB2 1 1
804 1 2 1 1 67 TRP H . 67 . HN 1 1
805 1 1 1 1 67 TRP H . 67 . HN 1 1
805 1 2 1 1 67 TRP HB3 . 67 . HB1 1 1
806 1 1 1 1 66 PRO HB2 . 66 . HB2 1 1
806 1 2 1 1 67 TRP H . 67 . HN 1 1
807 1 1 1 1 67 TRP H . 67 . HN 1 1
807 1 2 1 1 67 TRP HE1 . 67 . HE1 1 1
808 1 1 1 1 67 TRP H . 67 . HN 1 1
808 1 2 1 1 67 TRP HA . 67 . HA 1 1
809 1 1 1 1 68 CYS H . 68 . HN 1 1
809 1 2 1 1 78 GLU HB3 . 78 . HB1 1 1
810 1 1 1 1 67 TRP HA . 67 . HA 1 1
810 1 2 1 1 67 TRP HB3 . 67 . HB1 1 1
811 1 1 1 1 67 TRP HA . 67 . HA 1 1
811 1 2 1 1 79 TYR QD . 79 . HD* 1 1
812 1 1 1 1 67 TRP HA . 67 . HA 1 1
812 1 2 1 1 67 TRP HD1 . 67 . HD1 1 1
813 1 1 1 1 67 TRP HA . 67 . HA 1 1
813 1 2 1 1 79 TYR HA . 79 . HA 1 1
814 1 1 1 1 59 ASN HA . 59 . HA 1 1
814 1 2 1 1 67 TRP HE1 . 67 . HE1 1 1
815 1 1 1 1 60 PRO HD3 . 60 . HD1 1 1
815 1 2 1 1 67 TRP HE1 . 67 . HE1 1 1
816 1 1 1 1 60 PRO HD2 . 60 . HD2 1 1
816 1 2 1 1 67 TRP HE1 . 67 . HE1 1 1
817 1 1 1 1 60 PRO HG2 . 60 . HG1 1 1
817 1 2 1 1 67 TRP HE1 . 67 . HE1 1 1
818 1 1 1 1 60 PRO HG3 . 60 . HG2 1 1
818 1 2 1 1 67 TRP HE1 . 67 . HE1 1 1
819 1 1 1 1 32 TRP HH2 . 32 . HH2 1 1
819 1 2 1 1 67 TRP HE1 . 67 . HE1 1 1
820 1 1 1 1 63 ASP QB . 63 . HB1 1 1
820 1 2 1 1 67 TRP HE1 . 67 . HE1 1 1
821 1 1 1 1 32 TRP HZ3 . 32 . HZ3 1 1
821 1 2 1 1 67 TRP HZ3 . 67 . HZ3 1 1
822 1 1 1 1 67 TRP HZ3 . 67 . HZ3 1 1
822 1 2 1 1 69 PHE QE . 69 . HE* 1 1
823 1 1 1 1 58 ARG H . 58 . HN 1 1
823 1 2 1 1 68 CYS H . 68 . HN 1 1
824 1 1 1 1 67 TRP HA . 67 . HA 1 1
824 1 2 1 1 68 CYS H . 68 . HN 1 1
825 1 1 1 1 67 TRP HZ3 . 67 . HZ3 1 1
825 1 2 1 1 68 CYS H . 68 . HN 1 1
826 1 1 1 1 68 CYS H . 68 . HN 1 1
826 1 2 1 1 80 CYS H . 80 . HN 1 1
827 1 1 1 1 67 TRP HE3 . 67 . HE3 1 1
827 1 2 1 1 68 CYS H . 68 . HN 1 1
828 1 1 1 1 68 CYS H . 68 . HN 1 1
828 1 2 1 1 77 TRP HE3 . 77 . HE3 1 1
829 1 1 1 1 68 CYS H . 68 . HN 1 1
829 1 2 1 1 78 GLU H . 78 . HN 1 1
830 1 1 1 1 68 CYS H . 68 . HN 1 1
830 1 2 1 1 69 PHE H . 69 . HN 1 1
831 1 1 1 1 68 CYS H . 68 . HN 1 1
831 1 2 1 1 78 GLU HA . 78 . HA 1 1
832 1 1 1 1 23 THR MG . 23 . HG2* 1 1
832 1 2 1 1 68 CYS H . 68 . HN 1 1
833 1 1 1 1 68 CYS H . 68 . HN 1 1
833 1 2 1 1 79 TYR HA . 79 . HA 1 1
834 1 1 1 1 68 CYS H . 68 . HN 1 1
834 1 2 1 1 68 CYS QB . 68 . HB2 1 1
835 1 1 1 1 68 CYS H . 68 . HN 1 1
835 1 2 1 1 77 TRP HB3 . 77 . HB2 1 1
836 1 1 1 1 68 CYS H . 68 . HN 1 1
836 1 2 1 1 68 CYS HA . 68 . HA 1 1
837 1 1 1 1 68 CYS H . 68 . HN 1 1
837 1 2 1 1 78 GLU HB2 . 78 . HB2 1 1
838 1 1 1 1 68 CYS HA . 68 . HA 1 1
838 1 2 1 1 68 CYS QB . 68 . HB1 1 1
839 1 1 1 1 32 TRP HZ2 . 32 . HZ2 1 1
839 1 2 1 1 68 CYS HA . 68 . HA 1 1
840 1 1 1 1 29 CYS QB . 29 . HB1 1 1
840 1 2 1 1 68 CYS QB . 68 . HB2 1 1
841 1 1 1 1 69 PHE H . 69 . HN 1 1
841 1 2 1 1 69 PHE HA . 69 . HA 1 1
842 1 1 1 1 32 TRP HH2 . 32 . HH2 1 1
842 1 2 1 1 69 PHE H . 69 . HN 1 1
843 1 1 1 1 30 GLN HB3 . 30 . HB1 1 1
843 1 2 1 1 69 PHE H . 69 . HN 1 1
844 1 1 1 1 30 GLN H . 30 . HN 1 1
844 1 2 1 1 69 PHE H . 69 . HN 1 1
845 1 1 1 1 29 CYS QB . 29 . HB2 1 1
845 1 2 1 1 69 PHE H . 69 . HN 1 1
846 1 1 1 1 69 PHE H . 69 . HN 1 1
846 1 2 1 1 78 GLU H . 78 . HN 1 1
847 1 1 1 1 69 PHE H . 69 . HN 1 1
847 1 2 1 1 69 PHE QD . 69 . HD* 1 1
848 1 1 1 1 68 CYS QB . 68 . HB2 1 1
848 1 2 1 1 69 PHE H . 69 . HN 1 1
849 1 1 1 1 69 PHE H . 69 . HN 1 1
849 1 2 1 1 69 PHE HB2 . 69 . HB2 1 1
850 1 1 1 1 69 PHE H . 69 . HN 1 1
850 1 2 1 1 69 PHE HB3 . 69 . HB1 1 1
851 1 1 1 1 67 TRP HZ3 . 67 . HZ3 1 1
851 1 2 1 1 69 PHE H . 69 . HN 1 1
852 1 1 1 1 68 CYS HA . 68 . HA 1 1
852 1 2 1 1 69 PHE H . 69 . HN 1 1
853 1 1 1 1 32 TRP HZ2 . 32 . HZ2 1 1
853 1 2 1 1 69 PHE H . 69 . HN 1 1
854 1 1 1 1 69 PHE HA . 69 . HA 1 1
854 1 2 1 1 77 TRP HA . 77 . HA 1 1
855 1 1 1 1 69 PHE HA . 69 . HA 1 1
855 1 2 1 1 69 PHE HB3 . 69 . HB1 1 1
856 1 1 1 1 40 HIS HB2 . 40 . HB2 1 1
856 1 2 1 1 69 PHE QE . 69 . HE* 1 1
857 1 1 1 1 70 THR H . 70 . HN 1 1
857 1 2 1 1 77 TRP H . 77 . HN 1 1
858 1 1 1 1 70 THR H . 70 . HN 1 1
858 1 2 1 1 76 ARG HA . 76 . HA 1 1
859 1 1 1 1 70 THR H . 70 . HN 1 1
859 1 2 1 1 70 THR HG1 . 70 . HG1 1 1
860 1 1 1 1 30 GLN HB2 . 30 . HB2 1 1
860 1 2 1 1 70 THR H . 70 . HN 1 1
861 1 1 1 1 70 THR H . 70 . HN 1 1
861 1 2 1 1 78 GLU H . 78 . HN 1 1
862 1 1 1 1 69 PHE HB3 . 69 . HB1 1 1
862 1 2 1 1 70 THR H . 70 . HN 1 1
863 1 1 1 1 69 PHE HA . 69 . HA 1 1
863 1 2 1 1 70 THR H . 70 . HN 1 1
864 1 1 1 1 30 GLN HB3 . 30 . HB1 1 1
864 1 2 1 1 70 THR H . 70 . HN 1 1
865 1 1 1 1 69 PHE HB2 . 69 . HB2 1 1
865 1 2 1 1 70 THR H . 70 . HN 1 1
866 1 1 1 1 70 THR H . 70 . HN 1 1
866 1 2 1 1 70 THR HB . 70 . HB 1 1
867 1 1 1 1 29 CYS HA . 29 . HA 1 1
867 1 2 1 1 70 THR H . 70 . HN 1 1
868 1 1 1 1 30 GLN H . 30 . HN 1 1
868 1 2 1 1 70 THR H . 70 . HN 1 1
869 1 1 1 1 69 PHE QD . 69 . HD* 1 1
869 1 2 1 1 70 THR H . 70 . HN 1 1
870 1 1 1 1 70 THR H . 70 . HN 1 1
870 1 2 1 1 70 THR MG . 70 . HG2* 1 1
871 1 1 1 1 70 THR HA . 70 . HA 1 1
871 1 2 1 1 70 THR HB . 70 . HB 1 1
872 1 1 1 1 70 THR HA . 70 . HA 1 1
872 1 2 1 1 70 THR MG . 70 . HG2* 1 1
873 1 1 1 1 30 GLN HB3 . 30 . HB1 1 1
873 1 2 1 1 70 THR HA . 70 . HA 1 1
874 1 1 1 1 70 THR MG . 70 . HG2* 1 1
874 1 2 1 1 75 LYS HG2 . 75 . HG1 1 1
875 1 1 1 1 27 LEU HB3 . 27 . HB1 1 1
875 1 2 1 1 70 THR MG . 70 . HG2* 1 1
876 1 1 1 1 27 LEU HB2 . 27 . HB2 1 1
876 1 2 1 1 70 THR MG . 70 . HG2* 1 1
877 1 1 1 1 70 THR HB . 70 . HB 1 1
877 1 2 1 1 71 THR H . 71 . HN 1 1
878 1 1 1 1 27 LEU HB3 . 27 . HB1 1 1
878 1 2 1 1 71 THR H . 71 . HN 1 1
879 1 1 1 1 29 CYS HA . 29 . HA 1 1
879 1 2 1 1 71 THR H . 71 . HN 1 1
880 1 1 1 1 70 THR MG . 70 . HG2* 1 1
880 1 2 1 1 71 THR H . 71 . HN 1 1
881 1 1 1 1 70 THR HG1 . 70 . HG1 1 1
881 1 2 1 1 71 THR H . 71 . HN 1 1
882 1 1 1 1 70 THR HA . 70 . HA 1 1
882 1 2 1 1 71 THR H . 71 . HN 1 1
883 1 1 1 1 30 GLN H . 30 . HN 1 1
883 1 2 1 1 71 THR H . 71 . HN 1 1
884 1 1 1 1 71 THR H . 71 . HN 1 1
884 1 2 1 1 72 ASP H . 72 . HN 1 1
885 1 1 1 1 71 THR H . 71 . HN 1 1
885 1 2 1 1 71 THR HB . 71 . HB 1 1
886 1 1 1 1 71 THR H . 71 . HN 1 1
886 1 2 1 1 71 THR HA . 71 . HA 1 1
887 1 1 1 1 71 THR H . 71 . HN 1 1
887 1 2 1 1 72 ASP QB . 72 . HB2 1 1
888 1 1 1 1 71 THR H . 71 . HN 1 1
888 1 2 1 1 71 THR MG . 71 . HG2* 1 1
889 1 1 1 1 37 PRO QG . 37 . HG1 1 1
889 1 2 1 1 71 THR HA . 71 . HA 1 1
890 1 1 1 1 37 PRO QD . 37 . HD2 1 1
890 1 2 1 1 71 THR HA . 71 . HA 1 1
891 1 1 1 1 71 THR HA . 71 . HA 1 1
891 1 2 1 1 71 THR MG . 71 . HG2* 1 1
892 1 1 1 1 71 THR HA . 71 . HA 1 1
892 1 2 1 1 71 THR HB . 71 . HB 1 1
893 1 1 1 1 30 GLN HA . 30 . HA 1 1
893 1 2 1 1 71 THR MG . 71 . HG2* 1 1
894 1 1 1 1 28 GLU QG . 28 . HG* 1 1
894 1 2 1 1 71 THR MG . 71 . HG2* 1 1
895 1 1 1 1 28 GLU HB2 . 28 . HB2 1 1
895 1 2 1 1 71 THR MG . 71 . HG2* 1 1
896 1 1 1 1 72 ASP H . 72 . HN 1 1
896 1 2 1 1 75 LYS H . 75 . HN 1 1
897 1 1 1 1 72 ASP H . 72 . HN 1 1
897 1 2 1 1 72 ASP QB . 72 . HB1 1 1
898 1 1 1 1 72 ASP H . 72 . HN 1 1
898 1 2 1 1 72 ASP HA . 72 . HA 1 1
899 1 1 1 1 71 THR HA . 71 . HA 1 1
899 1 2 1 1 72 ASP H . 72 . HN 1 1
900 1 1 1 1 70 THR HB . 70 . HB 1 1
900 1 2 1 1 72 ASP H . 72 . HN 1 1
901 1 1 1 1 72 ASP H . 72 . HN 1 1
901 1 2 1 1 75 LYS HB2 . 75 . HB1 1 1
902 1 1 1 1 71 THR HB . 71 . HB 1 1
902 1 2 1 1 72 ASP H . 72 . HN 1 1
903 1 1 1 1 27 LEU HB3 . 27 . HB1 1 1
903 1 2 1 1 72 ASP H . 72 . HN 1 1
904 1 1 1 1 38 HIS HE1 . 38 . HE1 1 1
904 1 2 1 1 72 ASP H . 72 . HN 1 1
905 1 1 1 1 70 THR HG1 . 70 . HG1 1 1
905 1 2 1 1 72 ASP H . 72 . HN 1 1
906 1 1 1 1 72 ASP H . 72 . HN 1 1
906 1 2 1 1 75 LYS HB3 . 75 . HB2 1 1
907 1 1 1 1 70 THR HA . 70 . HA 1 1
907 1 2 1 1 72 ASP H . 72 . HN 1 1
908 1 1 1 1 72 ASP HA . 72 . HA 1 1
908 1 2 1 1 73 PRO HD2 . 73 . HD2 1 1
909 1 1 1 1 72 ASP HA . 72 . HA 1 1
909 1 2 1 1 73 PRO HD3 . 73 . HD1 1 1
910 1 1 1 1 72 ASP HA . 72 . HA 1 1
910 1 2 1 1 72 ASP QB . 72 . HB2 1 1
911 1 1 1 1 72 ASP HA . 72 . HA 1 1
911 1 2 1 1 73 PRO QG . 73 . HG1 1 1
912 1 1 1 1 73 PRO HA . 73 . HA 1 1
912 1 2 1 1 73 PRO QG . 73 . HG1 1 1
913 1 1 1 1 73 PRO HA . 73 . HA 1 1
913 1 2 1 1 73 PRO HB3 . 73 . HB1 1 1
914 1 1 1 1 73 PRO HD2 . 73 . HD2 1 1
914 1 2 1 1 73 PRO QG . 73 . HG1 1 1
915 1 1 1 1 73 PRO HD3 . 73 . HD1 1 1
915 1 2 1 1 73 PRO QG . 73 . HG1 1 1
916 1 1 1 1 37 PRO QB . 37 . HB1 1 1
916 1 2 1 1 73 PRO QG . 73 . HG1 1 1
917 1 1 1 1 73 PRO HB2 . 73 . HB2 1 1
917 1 2 1 1 73 PRO QG . 73 . HG1 1 1
918 1 1 1 1 73 PRO HB3 . 73 . HB1 1 1
918 1 2 1 1 73 PRO QG . 73 . HG1 1 1
919 1 1 1 1 73 PRO HB3 . 73 . HB1 1 1
919 1 2 1 1 74 ASN H . 74 . HN 1 1
920 1 1 1 1 74 ASN H . 74 . HN 1 1
920 1 2 1 1 75 LYS H . 75 . HN 1 1
921 1 1 1 1 73 PRO HD3 . 73 . HD1 1 1
921 1 2 1 1 74 ASN H . 74 . HN 1 1
922 1 1 1 1 73 PRO HA . 73 . HA 1 1
922 1 2 1 1 74 ASN H . 74 . HN 1 1
923 1 1 1 1 73 PRO HB2 . 73 . HB2 1 1
923 1 2 1 1 74 ASN H . 74 . HN 1 1
924 1 1 1 1 74 ASN H . 74 . HN 1 1
924 1 2 1 1 74 ASN HB2 . 74 . HB2 1 1
925 1 1 1 1 74 ASN H . 74 . HN 1 1
925 1 2 1 1 75 LYS HA . 75 . HA 1 1
926 1 1 1 1 74 ASN H . 74 . HN 1 1
926 1 2 1 1 75 LYS HB2 . 75 . HB1 1 1
927 1 1 1 1 74 ASN H . 74 . HN 1 1
927 1 2 1 1 74 ASN HA . 74 . HA 1 1
928 1 1 1 1 74 ASN H . 74 . HN 1 1
928 1 2 1 1 74 ASN HB3 . 74 . HB1 1 1
929 1 1 1 1 74 ASN HA . 74 . HA 1 1
929 1 2 1 1 74 ASN HB3 . 74 . HB1 1 1
930 1 1 1 1 74 ASN HA . 74 . HA 1 1
930 1 2 1 1 74 ASN HB2 . 74 . HB2 1 1
931 1 1 1 1 74 ASN HB2 . 74 . HB2 1 1
931 1 2 1 1 75 LYS H . 75 . HN 1 1
932 1 1 1 1 75 LYS H . 75 . HN 1 1
932 1 2 1 1 75 LYS HB3 . 75 . HB2 1 1
933 1 1 1 1 73 PRO HA . 73 . HA 1 1
933 1 2 1 1 75 LYS H . 75 . HN 1 1
934 1 1 1 1 74 ASN HA . 74 . HA 1 1
934 1 2 1 1 75 LYS H . 75 . HN 1 1
935 1 1 1 1 75 LYS H . 75 . HN 1 1
935 1 2 1 1 75 LYS HA . 75 . HA 1 1
936 1 1 1 1 72 ASP QB . 72 . HB1 1 1
936 1 2 1 1 75 LYS H . 75 . HN 1 1
937 1 1 1 1 75 LYS H . 75 . HN 1 1
937 1 2 1 1 75 LYS HB2 . 75 . HB1 1 1
938 1 1 1 1 70 THR HG1 . 70 . HG1 1 1
938 1 2 1 1 75 LYS H . 75 . HN 1 1
939 1 1 1 1 70 THR MG . 70 . HG2* 1 1
939 1 2 1 1 75 LYS H . 75 . HN 1 1
940 1 1 1 1 38 HIS HE1 . 38 . HE1 1 1
940 1 2 1 1 75 LYS H . 75 . HN 1 1
941 1 1 1 1 70 THR MG . 70 . HG2* 1 1
941 1 2 1 1 75 LYS HA . 75 . HA 1 1
942 1 1 1 1 75 LYS HA . 75 . HA 1 1
942 1 2 1 1 75 LYS HB2 . 75 . HB1 1 1
943 1 1 1 1 75 LYS HA . 75 . HA 1 1
943 1 2 1 1 75 LYS HB3 . 75 . HB2 1 1
944 1 1 1 1 75 LYS QE . 75 . HE* 1 1
944 1 2 1 1 75 LYS HG3 . 75 . HG2 1 1
945 1 1 1 1 75 LYS HA . 75 . HA 1 1
945 1 2 1 1 75 LYS HG3 . 75 . HG2 1 1
946 1 1 1 1 75 LYS HB2 . 75 . HB1 1 1
946 1 2 1 1 75 LYS HG3 . 75 . HG2 1 1
947 1 1 1 1 75 LYS QD . 75 . HD* 1 1
947 1 2 1 1 75 LYS HG3 . 75 . HG2 1 1
948 1 1 1 1 75 LYS HB3 . 75 . HB2 1 1
948 1 2 1 1 75 LYS HG3 . 75 . HG2 1 1
949 1 1 1 1 75 LYS QD . 75 . HD* 1 1
949 1 2 1 1 75 LYS HG2 . 75 . HG1 1 1
950 1 1 1 1 75 LYS QE . 75 . HE* 1 1
950 1 2 1 1 78 GLU QG . 78 . HG2 1 1
951 1 1 1 1 76 ARG H . 76 . HN 1 1
951 1 2 1 1 76 ARG QD . 76 . HD* 1 1
952 1 1 1 1 75 LYS HA . 75 . HA 1 1
952 1 2 1 1 76 ARG H . 76 . HN 1 1
953 1 1 1 1 75 LYS QD . 75 . HD* 1 1
953 1 2 1 1 76 ARG H . 76 . HN 1 1
954 1 1 1 1 75 LYS H . 75 . HN 1 1
954 1 2 1 1 76 ARG H . 76 . HN 1 1
955 1 1 1 1 76 ARG H . 76 . HN 1 1
955 1 2 1 1 76 ARG QB . 76 . HB1 1 1
956 1 1 1 1 75 LYS HG3 . 75 . HG2 1 1
956 1 2 1 1 76 ARG H . 76 . HN 1 1
957 1 1 1 1 76 ARG H . 76 . HN 1 1
957 1 2 1 1 77 TRP HD1 . 77 . HD1 1 1
958 1 1 1 1 76 ARG HA . 76 . HA 1 1
958 1 2 1 1 76 ARG QB . 76 . HB2 1 1
959 1 1 1 1 69 PHE QD . 69 . HD* 1 1
959 1 2 1 1 76 ARG QG . 76 . HG* 1 1
960 1 1 1 1 76 ARG QB . 76 . HB1 1 1
960 1 2 1 1 76 ARG QD . 76 . HD* 1 1
961 1 1 1 1 75 LYS HG3 . 75 . HG2 1 1
961 1 2 1 1 77 TRP H . 77 . HN 1 1
962 1 1 1 1 76 ARG HA . 76 . HA 1 1
962 1 2 1 1 77 TRP H . 77 . HN 1 1
963 1 1 1 1 76 ARG QD . 76 . HD* 1 1
963 1 2 1 1 77 TRP H . 77 . HN 1 1
964 1 1 1 1 69 PHE QD . 69 . HD* 1 1
964 1 2 1 1 77 TRP H . 77 . HN 1 1
965 1 1 1 1 77 TRP H . 77 . HN 1 1
965 1 2 1 1 77 TRP HE1 . 77 . HE1 1 1
966 1 1 1 1 70 THR HB . 70 . HB 1 1
966 1 2 1 1 77 TRP H . 77 . HN 1 1
967 1 1 1 1 77 TRP H . 77 . HN 1 1
967 1 2 1 1 77 TRP HA . 77 . HA 1 1
968 1 1 1 1 77 TRP H . 77 . HN 1 1
968 1 2 1 1 77 TRP HB3 . 77 . HB2 1 1
969 1 1 1 1 77 TRP H . 77 . HN 1 1
969 1 2 1 1 77 TRP HB2 . 77 . HB1 1 1
970 1 1 1 1 77 TRP H . 77 . HN 1 1
970 1 2 1 1 77 TRP HD1 . 77 . HD1 1 1
971 1 1 1 1 77 TRP H . 77 . HN 1 1
971 1 2 1 1 78 GLU H . 78 . HN 1 1
972 1 1 1 1 76 ARG H . 76 . HN 1 1
972 1 2 1 1 77 TRP H . 77 . HN 1 1
973 1 1 1 1 76 ARG QB . 76 . HB2 1 1
973 1 2 1 1 77 TRP H . 77 . HN 1 1
974 1 1 1 1 77 TRP HA . 77 . HA 1 1
974 1 2 1 1 77 TRP HE3 . 77 . HE3 1 1
975 1 1 1 1 77 TRP HA . 77 . HA 1 1
975 1 2 1 1 77 TRP HB2 . 77 . HB1 1 1
976 1 1 1 1 70 THR H . 70 . HN 1 1
976 1 2 1 1 77 TRP HA . 77 . HA 1 1
977 1 1 1 1 75 LYS HG2 . 75 . HG1 1 1
977 1 2 1 1 77 TRP HA . 77 . HA 1 1
978 1 1 1 1 77 TRP HB3 . 77 . HB2 1 1
978 1 2 1 1 77 TRP HE3 . 77 . HE3 1 1
979 1 1 1 1 77 TRP HB2 . 77 . HB1 1 1
979 1 2 1 1 77 TRP HE3 . 77 . HE3 1 1
980 1 1 1 1 77 TRP HZ3 . 77 . HZ3 1 1
980 1 2 1 1 79 TYR QD . 79 . HD* 1 1
981 1 1 1 1 23 THR MG . 23 . HG2* 1 1
981 1 2 1 1 78 GLU H . 78 . HN 1 1
982 1 1 1 1 77 TRP HA . 77 . HA 1 1
982 1 2 1 1 78 GLU H . 78 . HN 1 1
983 1 1 1 1 77 TRP HB2 . 77 . HB1 1 1
983 1 2 1 1 78 GLU H . 78 . HN 1 1
984 1 1 1 1 23 THR HB . 23 . HB 1 1
984 1 2 1 1 78 GLU H . 78 . HN 1 1
985 1 1 1 1 77 TRP HE3 . 77 . HE3 1 1
985 1 2 1 1 78 GLU H . 78 . HN 1 1
986 1 1 1 1 68 CYS QB . 68 . HB1 1 1
986 1 2 1 1 78 GLU H . 78 . HN 1 1
987 1 1 1 1 68 CYS HA . 68 . HA 1 1
987 1 2 1 1 78 GLU H . 78 . HN 1 1
988 1 1 1 1 78 GLU H . 78 . HN 1 1
988 1 2 1 1 79 TYR HA . 79 . HA 1 1
989 1 1 1 1 78 GLU H . 78 . HN 1 1
989 1 2 1 1 78 GLU HA . 78 . HA 1 1
990 1 1 1 1 78 GLU H . 78 . HN 1 1
990 1 2 1 1 79 TYR H . 79 . HN 1 1
991 1 1 1 1 78 GLU H . 78 . HN 1 1
991 1 2 1 1 78 GLU QG . 78 . HG2 1 1
992 1 1 1 1 78 GLU H . 78 . HN 1 1
992 1 2 1 1 78 GLU HB3 . 78 . HB1 1 1
993 1 1 1 1 78 GLU H . 78 . HN 1 1
993 1 2 1 1 78 GLU HB2 . 78 . HB2 1 1
994 1 1 1 1 77 TRP HB3 . 77 . HB2 1 1
994 1 2 1 1 78 GLU H . 78 . HN 1 1
995 1 1 1 1 70 THR MG . 70 . HG2* 1 1
995 1 2 1 1 78 GLU H . 78 . HN 1 1
996 1 1 1 1 78 GLU HA . 78 . HA 1 1
996 1 2 1 1 78 GLU QG . 78 . HG2 1 1
997 1 1 1 1 78 GLU HA . 78 . HA 1 1
997 1 2 1 1 78 GLU HB2 . 78 . HB2 1 1
998 1 1 1 1 78 GLU HB2 . 78 . HB2 1 1
998 1 2 1 1 78 GLU QG . 78 . HG1 1 1
999 1 1 1 1 23 THR MG . 23 . HG2* 1 1
999 1 2 1 1 78 GLU HB3 . 78 . HB1 1 1
1000 1 1 1 1 78 GLU HB3 . 78 . HB1 1 1
1000 1 2 1 1 78 GLU QG . 78 . HG1 1 1
1001 1 1 1 1 23 THR HB . 23 . HB 1 1
1001 1 2 1 1 78 GLU QG . 78 . HG1 1 1
1002 1 1 1 1 24 MET HG3 . 24 . HG1 1 1
1002 1 2 1 1 79 TYR H . 79 . HN 1 1
1003 1 1 1 1 67 TRP HA . 67 . HA 1 1
1003 1 2 1 1 79 TYR H . 79 . HN 1 1
1004 1 1 1 1 78 GLU QG . 78 . HG2 1 1
1004 1 2 1 1 79 TYR H . 79 . HN 1 1
1005 1 1 1 1 23 THR HB . 23 . HB 1 1
1005 1 2 1 1 79 TYR H . 79 . HN 1 1
1006 1 1 1 1 24 MET HG2 . 24 . HG2 1 1
1006 1 2 1 1 79 TYR H . 79 . HN 1 1
1007 1 1 1 1 77 TRP HE3 . 77 . HE3 1 1
1007 1 2 1 1 79 TYR H . 79 . HN 1 1
1008 1 1 1 1 79 TYR H . 79 . HN 1 1
1008 1 2 1 1 80 CYS H . 80 . HN 1 1
1009 1 1 1 1 79 TYR H . 79 . HN 1 1
1009 1 2 1 1 79 TYR QD . 79 . HD* 1 1
1010 1 1 1 1 79 TYR H . 79 . HN 1 1
1010 1 2 1 1 79 TYR HA . 79 . HA 1 1
1011 1 1 1 1 79 TYR H . 79 . HN 1 1
1011 1 2 1 1 79 TYR HB3 . 79 . HB1 1 1
1012 1 1 1 1 79 TYR H . 79 . HN 1 1
1012 1 2 1 1 79 TYR HB2 . 79 . HB2 1 1
1013 1 1 1 1 78 GLU HB3 . 78 . HB1 1 1
1013 1 2 1 1 79 TYR H . 79 . HN 1 1
1014 1 1 1 1 78 GLU HB2 . 78 . HB2 1 1
1014 1 2 1 1 79 TYR H . 79 . HN 1 1
1015 1 1 1 1 78 GLU HA . 78 . HA 1 1
1015 1 2 1 1 79 TYR H . 79 . HN 1 1
1016 1 1 1 1 79 TYR HA . 79 . HA 1 1
1016 1 2 1 1 79 TYR HB2 . 79 . HB2 1 1
1017 1 1 1 1 79 TYR HA . 79 . HA 1 1
1017 1 2 1 1 79 TYR HB3 . 79 . HB1 1 1
1018 1 1 1 1 79 TYR HB3 . 79 . HB1 1 1
1018 1 2 1 1 79 TYR QD . 79 . HD* 1 1
1019 1 1 1 1 65 ARG HD2 . 65 . HD2 1 1
1019 1 2 1 1 79 TYR HB3 . 79 . HB1 1 1
1020 1 1 1 1 79 TYR HB2 . 79 . HB2 1 1
1020 1 2 1 1 79 TYR QD . 79 . HD* 1 1
1021 1 1 1 1 77 TRP HH2 . 77 . HH2 1 1
1021 1 2 1 1 79 TYR QE . 79 . HE* 1 1
1022 1 1 1 1 79 TYR QD . 79 . HD* 1 1
1022 1 2 1 1 80 CYS H . 80 . HN 1 1
1023 1 1 1 1 80 CYS H . 80 . HN 1 1
1023 1 2 1 1 80 CYS QB . 80 . HB2 1 1
1024 1 1 1 1 67 TRP HA . 67 . HA 1 1
1024 1 2 1 1 80 CYS H . 80 . HN 1 1
1025 1 1 1 1 23 THR MG . 23 . HG2* 1 1
1025 1 2 1 1 80 CYS QB . 80 . HB2 1 1
1026 1 1 1 1 79 TYR HA . 79 . HA 1 1
1026 1 2 1 1 80 CYS H . 80 . HN 1 1
1027 1 1 1 1 80 CYS QB . 80 . HB1 1 1
1027 1 2 1 1 82 ILE MD . 82 . HD1* 1 1
1028 1 1 1 1 80 CYS HA . 80 . HA 1 1
1028 1 2 1 1 80 CYS QB . 80 . HB1 1 1
1029 1 1 1 1 80 CYS QB . 80 . HB1 1 1
1029 1 2 1 1 82 ILE HG12 . 82 . HG12 1 1
1030 1 1 1 1 79 TYR HB3 . 79 . HB1 1 1
1030 1 2 1 1 80 CYS H . 80 . HN 1 1
1031 1 1 1 1 80 CYS H . 80 . HN 1 1
1031 1 2 1 1 81 ASP H . 81 . HN 1 1
1032 1 1 1 1 66 PRO HB2 . 66 . HB2 1 1
1032 1 2 1 1 80 CYS H . 80 . HN 1 1
1033 1 1 1 1 66 PRO HB3 . 66 . HB1 1 1
1033 1 2 1 1 80 CYS H . 80 . HN 1 1
1034 1 1 1 1 67 TRP H . 67 . HN 1 1
1034 1 2 1 1 80 CYS H . 80 . HN 1 1
1035 1 1 1 1 57 CYS QB . 57 . HB1 1 1
1035 1 2 1 1 80 CYS QB . 80 . HB1 1 1
1036 1 1 1 1 80 CYS QB . 80 . HB1 1 1
1036 1 2 1 1 81 ASP H . 81 . HN 1 1
1037 1 1 1 1 24 MET H . 24 . HN 1 1
1037 1 2 1 1 81 ASP H . 81 . HN 1 1
1038 1 1 1 1 80 CYS HA . 80 . HA 1 1
1038 1 2 1 1 81 ASP H . 81 . HN 1 1
1039 1 1 1 1 81 ASP H . 81 . HN 1 1
1039 1 2 1 1 81 ASP QB . 81 . HB1 1 1
1040 1 1 1 1 81 ASP H . 81 . HN 1 1
1040 1 2 1 1 82 ILE MD . 82 . HD1* 1 1
1041 1 1 1 1 24 MET HA . 24 . HA 1 1
1041 1 2 1 1 81 ASP H . 81 . HN 1 1
1042 1 1 1 1 81 ASP H . 81 . HN 1 1
1042 1 2 1 1 82 ILE H . 82 . HN 1 1
1043 1 1 1 1 24 MET HB2 . 24 . HB2 1 1
1043 1 2 1 1 81 ASP H . 81 . HN 1 1
1044 1 1 1 1 81 ASP HA . 81 . HA 1 1
1044 1 2 1 1 81 ASP QB . 81 . HB2 1 1
1045 1 1 1 1 24 MET HB2 . 24 . HB2 1 1
1045 1 2 1 1 81 ASP QB . 81 . HB2 1 1
1046 1 1 1 1 65 ARG HD2 . 65 . HD2 1 1
1046 1 2 1 1 82 ILE H . 82 . HN 1 1
1047 1 1 1 1 82 ILE H . 82 . HN 1 1
1047 1 2 1 1 82 ILE HB . 82 . HB 1 1
1048 1 1 1 1 81 ASP QB . 81 . HB1 1 1
1048 1 2 1 1 82 ILE H . 82 . HN 1 1
1049 1 1 1 1 81 ASP HA . 81 . HA 1 1
1049 1 2 1 1 82 ILE H . 82 . HN 1 1
1050 1 1 1 1 65 ARG HD3 . 65 . HD1 1 1
1050 1 2 1 1 82 ILE H . 82 . HN 1 1
1051 1 1 1 1 82 ILE H . 82 . HN 1 1
1051 1 2 1 1 82 ILE HG12 . 82 . HG12 1 1
1052 1 1 1 1 82 ILE H . 82 . HN 1 1
1052 1 2 1 1 82 ILE HA . 82 . HA 1 1
1053 1 1 1 1 82 ILE H . 82 . HN 1 1
1053 1 2 1 1 82 ILE HG13 . 82 . HG11 1 1
1054 1 1 1 1 82 ILE H . 82 . HN 1 1
1054 1 2 1 1 83 PRO HD2 . 83 . HD2 1 1
1055 1 1 1 1 82 ILE HA . 82 . HA 1 1
1055 1 2 1 1 83 PRO HD3 . 83 . HD1 1 1
1056 1 1 1 1 82 ILE HA . 82 . HA 1 1
1056 1 2 1 1 83 PRO HD2 . 83 . HD2 1 1
1057 1 1 1 1 82 ILE HA . 82 . HA 1 1
1057 1 2 1 1 82 ILE MG . 82 . HG2* 1 1
1058 1 1 1 1 82 ILE HB . 82 . HB 1 1
1058 1 2 1 1 82 ILE HG13 . 82 . HG11 1 1
1059 1 1 1 1 16 TYR QE . 16 . HE* 1 1
1059 1 2 1 1 82 ILE MG . 82 . HG2* 1 1
1060 1 1 1 1 82 ILE HG12 . 82 . HG12 1 1
1060 1 2 1 1 82 ILE MG . 82 . HG2* 1 1
1061 1 1 1 1 9 MET HB2 . 9 . HB2 1 1
1061 1 2 1 1 82 ILE MG . 82 . HG2* 1 1
1062 1 1 1 1 83 PRO HA . 83 . HA 1 1
1062 1 2 1 1 84 ARG QB . 84 . HB* 1 1
1063 1 1 1 1 83 PRO HB3 . 83 . HB2 1 1
1063 1 2 1 1 83 PRO HG2 . 83 . HG2 1 1
1064 1 1 1 1 83 PRO HD2 . 83 . HD2 1 1
1064 1 2 1 1 83 PRO HG3 . 83 . HG1 1 1
1065 1 1 1 1 83 PRO HD3 . 83 . HD1 1 1
1065 1 2 1 1 83 PRO HG3 . 83 . HG1 1 1
1066 1 1 1 1 83 PRO HA . 83 . HA 1 1
1066 1 2 1 1 83 PRO HD3 . 83 . HD1 1 1
1067 1 1 1 1 82 ILE MG . 82 . HG2* 1 1
1067 1 2 1 1 83 PRO HD2 . 83 . HD2 1 1
1068 1 1 1 1 82 ILE MG . 82 . HG2* 1 1
1068 1 2 1 1 83 PRO HD3 . 83 . HD1 1 1
1069 1 1 1 1 83 PRO HA . 83 . HA 1 1
1069 1 2 1 1 83 PRO HD2 . 83 . HD2 1 1
1070 1 1 1 1 83 PRO HD2 . 83 . HD2 1 1
1070 1 2 1 1 83 PRO HG2 . 83 . HG2 1 1
1071 1 1 1 1 84 ARG H . 84 . HN 1 1
1071 1 2 1 1 84 ARG HD3 . 84 . HD1 1 1
1072 1 1 1 1 8 CYS HA . 8 . HA 1 1
1072 1 2 1 1 84 ARG H . 84 . HN 1 1
1073 1 1 1 1 8 CYS QB . 8 . HB1 1 1
1073 1 2 1 1 84 ARG H . 84 . HN 1 1
1074 1 1 1 1 9 MET H . 9 . HN 1 1
1074 1 2 1 1 84 ARG H . 84 . HN 1 1
1075 1 1 1 1 83 PRO HA . 83 . HA 1 1
1075 1 2 1 1 84 ARG H . 84 . HN 1 1
1076 1 1 1 1 83 PRO HB2 . 83 . HB1 1 1
1076 1 2 1 1 84 ARG H . 84 . HN 1 1
1077 1 1 1 1 84 ARG H . 84 . HN 1 1
1077 1 2 1 1 84 ARG HA . 84 . HA 1 1
1078 1 1 1 1 84 ARG H . 84 . HN 1 1
1078 1 2 1 1 84 ARG QB . 84 . HB* 1 1
1079 1 1 1 1 84 ARG QB . 84 . HB* 1 1
1079 1 2 1 1 84 ARG HD3 . 84 . HD1 1 1
1080 1 1 1 1 84 ARG QB . 84 . HB* 1 1
1080 1 2 1 1 84 ARG HD2 . 84 . HD2 1 1
1081 1 1 1 1 84 ARG HA . 84 . HA 1 1
1081 1 2 1 1 84 ARG HG2 . 84 . HG2 1 1
1082 1 1 1 1 84 ARG HD2 . 84 . HD2 1 1
1082 1 2 1 1 84 ARG HG2 . 84 . HG2 1 1
1083 1 1 1 1 85 CYS H . 85 . HN 1 1
1083 1 2 1 1 85 CYS HB3 . 85 . HB1 1 1
1084 1 1 1 1 8 CYS HA . 8 . HA 1 1
1084 1 2 1 1 85 CYS H . 85 . HN 1 1
1085 1 1 1 1 84 ARG HG2 . 84 . HG2 1 1
1085 1 2 1 1 85 CYS H . 85 . HN 1 1
1086 1 1 1 1 85 CYS H . 85 . HN 1 1
1086 1 2 1 1 85 CYS HA . 85 . HA 1 1
1087 1 1 1 1 85 CYS H . 85 . HN 1 1
1087 1 2 1 1 85 CYS HB2 . 85 . HB2 1 1
1088 1 1 1 1 84 ARG HA . 84 . HA 1 1
1088 1 2 1 1 85 CYS H . 85 . HN 1 1
1089 1 1 1 1 8 CYS QB . 8 . HB2 1 1
1089 1 2 1 1 85 CYS H . 85 . HN 1 1
1090 1 1 1 1 85 CYS HA . 85 . HA 1 1
1090 1 2 1 1 85 CYS HB3 . 85 . HB1 1 1
1091 1 1 1 1 85 CYS HA . 85 . HA 1 1
1091 1 2 1 1 85 CYS HB2 . 85 . HB2 1 1
1092 1 1 1 1 8 CYS QB . 8 . HB2 1 1
1092 1 2 1 1 85 CYS HB3 . 85 . HB1 1 1
1093 1 1 1 1 86 ALA H . 86 . HN 1 1
1093 1 2 1 1 86 ALA HA . 86 . HA 1 1
1094 1 1 1 1 85 CYS HB2 . 85 . HB2 1 1
1094 1 2 1 1 86 ALA H . 86 . HN 1 1
1095 1 1 1 1 86 ALA H . 86 . HN 1 1
1095 1 2 1 1 86 ALA MB . 86 . HB* 1 1
1096 1 1 1 1 85 CYS HB3 . 85 . HB1 1 1
1096 1 2 1 1 86 ALA H . 86 . HN 1 1
1097 1 1 1 1 8 CYS QB . 8 . HB2 1 1
1097 1 2 1 1 86 ALA H . 86 . HN 1 1
1098 1 1 1 1 86 ALA H . 86 . HN 1 1
1098 1 2 1 1 87 ALA H . 87 . HN 1 1
1099 1 1 1 1 85 CYS HA . 85 . HA 1 1
1099 1 2 1 1 86 ALA H . 86 . HN 1 1
1100 1 1 1 1 85 CYS HA . 85 . HA 1 1
1100 1 2 1 1 87 ALA H . 87 . HN 1 1
1101 1 1 1 1 85 CYS HB3 . 85 . HB1 1 1
1101 1 2 1 1 87 ALA H . 87 . HN 1 1
1102 1 1 1 1 85 CYS HB2 . 85 . HB2 1 1
1102 1 2 1 1 87 ALA H . 87 . HN 1 1
1103 1 1 1 1 87 ALA H . 87 . HN 1 1
1103 1 2 1 1 87 ALA MB . 87 . HB* 1 1
1104 1 1 1 1 87 ALA H . 87 . HN 1 1
1104 1 2 1 1 87 ALA HA . 87 . HA 1 1
1105 1 1 2 2 7 THR H . 107 . HN 1 1
1105 1 2 2 2 8 ALA H . 108 . HN 1 1
1106 1 1 2 2 8 ALA H . 108 . HN 1 1
1106 1 2 2 2 9 ASP H . 109 . HN 1 1
1107 1 1 2 2 9 ASP H . 109 . HN 1 1
1107 1 2 2 2 10 ALA H . 110 . HN 1 1
1108 1 1 2 2 10 ALA H . 110 . HN 1 1
1108 1 2 2 2 11 GLU H . 111 . HN 1 1
1109 1 1 2 2 11 GLU H . 111 . HN 1 1
1109 1 2 2 2 12 LEU H . 112 . HN 1 1
1110 1 1 2 2 12 LEU H . 112 . HN 1 1
1110 1 2 2 2 13 GLN H . 113 . HN 1 1
1111 1 1 2 2 13 GLN H . 113 . HN 1 1
1111 1 2 2 2 14 ARG H . 114 . HN 1 1
1112 1 1 2 2 16 LYS H . 116 . HN 1 1
1112 1 2 2 2 17 ASN H . 117 . HN 1 1
1113 1 1 2 2 19 ALA H . 119 . HN 1 1
1113 1 2 2 2 20 ALA H . 120 . HN 1 1
1114 1 1 2 2 20 ALA H . 120 . HN 1 1
1114 1 2 2 2 21 GLU H . 121 . HN 1 1
1115 1 1 2 2 21 GLU H . 121 . HN 1 1
1115 1 2 2 2 22 GLU H . 122 . HN 1 1
1116 1 1 2 2 22 GLU H . 122 . HN 1 1
1116 1 2 2 2 23 ALA H . 123 . HN 1 1
1117 1 1 2 2 23 ALA H . 123 . HN 1 1
1117 1 2 2 2 24 GLU H . 124 . HN 1 1
1118 1 1 2 2 24 GLU H . 124 . HN 1 1
1118 1 2 2 2 25 LEU H . 125 . HN 1 1
1119 1 1 2 2 25 LEU H . 125 . HN 1 1
1119 1 2 2 2 26 GLU H . 126 . HN 1 1
1120 1 1 2 2 26 GLU H . 126 . HN 1 1
1120 1 2 2 2 27 ARG H . 127 . HN 1 1
1121 1 1 2 2 36 ASP H . 136 . HN 1 1
1121 1 2 2 2 37 LYS H . 137 . HN 1 1
1122 1 1 2 2 37 LYS H . 137 . HN 1 1
1122 1 2 2 2 38 LYS H . 138 . HN 1 1
1123 1 1 2 2 41 GLU H . 141 . HN 1 1
1123 1 2 2 2 42 ARG H . 142 . HN 1 1
1124 1 1 2 2 42 ARG H . 142 . HN 1 1
1124 1 2 2 2 43 LYS H . 143 . HN 1 1
1125 1 1 2 2 43 LYS H . 143 . HN 1 1
1125 1 2 2 2 44 ALA H . 144 . HN 1 1
1126 1 1 2 2 44 ALA H . 144 . HN 1 1
1126 1 2 2 2 45 LEU H . 145 . HN 1 1
1127 1 1 2 2 45 LEU H . 145 . HN 1 1
1127 1 2 2 2 46 GLU H . 146 . HN 1 1
1128 1 1 2 2 46 GLU H . 146 . HN 1 1
1128 1 2 2 2 47 ASP H . 147 . HN 1 1
1129 1 1 2 2 47 ASP H . 147 . HN 1 1
1129 1 2 2 2 48 LYS H . 148 . HN 1 1
1130 1 1 2 2 49 LEU H . 149 . HN 1 1
1130 1 2 2 2 50 ALA H . 150 . HN 1 1
1131 1 1 1 1 12 SER HA . 12 . HA 1 1
1131 1 2 2 2 2 SER H . 102 . HN 1 1
1132 1 1 2 2 3 VAL H . 103 . HN 1 1
1132 1 2 2 2 3 VAL HA . 103 . HA 1 1
1133 1 1 2 2 4 GLU H . 104 . HN 1 1
1133 1 2 2 2 4 GLU HA . 104 . HA 1 1
1134 1 1 2 2 7 THR H . 107 . HN 1 1
1134 1 2 2 2 7 THR HA . 107 . HA 1 1
1135 1 1 2 2 8 ALA H . 108 . HN 1 1
1135 1 2 2 2 8 ALA HA . 108 . HA 1 1
1136 1 1 2 2 9 ASP H . 109 . HN 1 1
1136 1 2 2 2 9 ASP HA . 109 . HA 1 1
1137 1 1 2 2 10 ALA H . 110 . HN 1 1
1137 1 2 2 2 10 ALA HA . 110 . HA 1 1
1138 1 1 2 2 12 LEU H . 112 . HN 1 1
1138 1 2 2 2 12 LEU HA . 112 . HA 1 1
1139 1 1 2 2 13 GLN H . 113 . HN 1 1
1139 1 2 2 2 13 GLN HA . 113 . HA 1 1
1140 1 1 2 2 14 ARG H . 114 . HN 1 1
1140 1 2 2 2 14 ARG HA . 114 . HA 1 1
1141 1 1 2 2 15 LEU H . 115 . HN 1 1
1141 1 2 2 2 15 LEU HA . 115 . HA 1 1
1142 1 1 2 2 16 LYS H . 116 . HN 1 1
1142 1 2 2 2 16 LYS HA . 116 . HA 1 1
1143 1 1 2 2 17 ASN H . 117 . HN 1 1
1143 1 2 2 2 17 ASN HA . 117 . HA 1 1
1144 1 1 2 2 18 GLU H . 118 . HN 1 1
1144 1 2 2 2 18 GLU HA . 118 . HA 1 1
1145 1 1 2 2 19 ALA H . 119 . HN 1 1
1145 1 2 2 2 19 ALA HA . 119 . HA 1 1
1146 1 1 2 2 20 ALA H . 120 . HN 1 1
1146 1 2 2 2 20 ALA HA . 120 . HA 1 1
1147 1 1 2 2 21 GLU H . 121 . HN 1 1
1147 1 2 2 2 21 GLU HA . 121 . HA 1 1
1148 1 1 2 2 22 GLU H . 122 . HN 1 1
1148 1 2 2 2 22 GLU HA . 122 . HA 1 1
1149 1 1 2 2 23 ALA H . 123 . HN 1 1
1149 1 2 2 2 23 ALA HA . 123 . HA 1 1
1150 1 1 2 2 24 GLU H . 124 . HN 1 1
1150 1 2 2 2 24 GLU HA . 124 . HA 1 1
1151 1 1 2 2 25 LEU H . 125 . HN 1 1
1151 1 2 2 2 25 LEU HA . 125 . HA 1 1
1152 1 1 2 2 26 GLU H . 126 . HN 1 1
1152 1 2 2 2 26 GLU HA . 126 . HA 1 1
1153 1 1 2 2 27 ARG H . 127 . HN 1 1
1153 1 2 2 2 27 ARG HA . 127 . HA 1 1
1154 1 1 2 2 28 LEU H . 128 . HN 1 1
1154 1 2 2 2 28 LEU HA . 128 . HA 1 1
1155 1 1 2 2 34 ASP H . 134 . HN 1 1
1155 1 2 2 2 34 ASP HA . 134 . HA 1 1
1156 1 1 2 2 35 HIS H . 135 . HN 1 1
1156 1 2 2 2 35 HIS HA . 135 . HA 1 1
1157 1 1 2 2 36 ASP H . 136 . HN 1 1
1157 1 2 2 2 36 ASP HA . 136 . HA 1 1
1158 1 1 2 2 37 LYS H . 137 . HN 1 1
1158 1 2 2 2 37 LYS HA . 137 . HA 1 1
1159 1 1 2 2 38 LYS H . 138 . HN 1 1
1159 1 2 2 2 38 LYS HA . 138 . HA 1 1
1160 1 1 2 2 39 GLU H . 139 . HN 1 1
1160 1 2 2 2 39 GLU HA . 139 . HA 1 1
1161 1 1 2 2 40 ALA H . 140 . HN 1 1
1161 1 2 2 2 40 ALA HA . 140 . HA 1 1
1162 1 1 2 2 41 GLU H . 141 . HN 1 1
1162 1 2 2 2 41 GLU HA . 141 . HA 1 1
1163 1 1 2 2 42 ARG H . 142 . HN 1 1
1163 1 2 2 2 42 ARG HA . 142 . HA 1 1
1164 1 1 2 2 43 LYS H . 143 . HN 1 1
1164 1 2 2 2 43 LYS HA . 143 . HA 1 1
1165 1 1 2 2 44 ALA H . 144 . HN 1 1
1165 1 2 2 2 44 ALA HA . 144 . HA 1 1
1166 1 1 2 2 45 LEU H . 145 . HN 1 1
1166 1 2 2 2 45 LEU HA . 145 . HA 1 1
1167 1 1 2 2 46 GLU H . 146 . HN 1 1
1167 1 2 2 2 46 GLU HA . 146 . HA 1 1
1168 1 1 2 2 47 ASP H . 147 . HN 1 1
1168 1 2 2 2 47 ASP HA . 147 . HA 1 1
1169 1 1 2 2 51 ASP H . 151 . HN 1 1
1169 1 2 2 2 51 ASP HA . 151 . HA 1 1
1170 1 1 2 2 52 TYR H . 152 . HN 1 1
1170 1 2 2 2 52 TYR HA . 152 . HA 1 1
1171 1 1 2 2 7 THR HA . 107 . HA 1 1
1171 1 2 2 2 8 ALA H . 108 . HN 1 1
1172 1 1 2 2 9 ASP HA . 109 . HA 1 1
1172 1 2 2 2 10 ALA H . 110 . HN 1 1
1173 1 1 2 2 12 LEU HA . 112 . HA 1 1
1173 1 2 2 2 13 GLN H . 113 . HN 1 1
1174 1 1 2 2 15 LEU HA . 115 . HA 1 1
1174 1 2 2 2 16 LYS H . 116 . HN 1 1
1175 1 1 2 2 18 GLU HA . 118 . HA 1 1
1175 1 2 2 2 19 ALA H . 119 . HN 1 1
1176 1 1 2 2 19 ALA HA . 119 . HA 1 1
1176 1 2 2 2 20 ALA H . 120 . HN 1 1
1177 1 1 2 2 22 GLU HA . 122 . HA 1 1
1177 1 2 2 2 23 ALA H . 123 . HN 1 1
1178 1 1 2 2 23 ALA HA . 123 . HA 1 1
1178 1 2 2 2 24 GLU H . 124 . HN 1 1
1179 1 1 2 2 24 GLU HA . 124 . HA 1 1
1179 1 2 2 2 25 LEU H . 125 . HN 1 1
1180 1 1 2 2 25 LEU HA . 125 . HA 1 1
1180 1 2 2 2 26 GLU H . 126 . HN 1 1
1181 1 1 2 2 26 GLU HA . 126 . HA 1 1
1181 1 2 2 2 27 ARG H . 127 . HN 1 1
1182 1 1 2 2 27 ARG HA . 127 . HA 1 1
1182 1 2 2 2 28 LEU H . 128 . HN 1 1
1183 1 1 2 2 28 LEU HA . 128 . HA 1 1
1183 1 2 2 2 29 LYS H . 129 . HN 1 1
1184 1 1 2 2 34 ASP HA . 134 . HA 1 1
1184 1 2 2 2 35 HIS H . 135 . HN 1 1
1185 1 1 2 2 43 LYS HA . 143 . HA 1 1
1185 1 2 2 2 44 ALA H . 144 . HN 1 1
1186 1 1 2 2 47 ASP HA . 147 . HA 1 1
1186 1 2 2 2 48 LYS H . 148 . HN 1 1
1187 1 1 2 2 48 LYS HA . 148 . HA 1 1
1187 1 2 2 2 49 LEU H . 149 . HN 1 1
1188 1 1 2 2 49 LEU HA . 149 . HA 1 1
1188 1 2 2 2 50 ALA H . 150 . HN 1 1
1189 1 1 2 2 7 THR HA . 107 . HA 1 1
1189 1 2 2 2 9 ASP H . 109 . HN 1 1
1190 1 1 2 2 9 ASP HA . 109 . HA 1 1
1190 1 2 2 2 11 GLU H . 111 . HN 1 1
1191 1 1 2 2 13 GLN HA . 113 . HA 1 1
1191 1 2 2 2 15 LEU H . 115 . HN 1 1
1192 1 1 2 2 14 ARG HA . 114 . HA 1 1
1192 1 2 2 2 16 LYS H . 116 . HN 1 1
1193 1 1 2 2 16 LYS HA . 116 . HA 1 1
1193 1 2 2 2 18 GLU H . 118 . HN 1 1
1194 1 1 2 2 20 ALA HA . 120 . HA 1 1
1194 1 2 2 2 22 GLU H . 122 . HN 1 1
1195 1 1 2 2 27 ARG HA . 127 . HA 1 1
1195 1 2 2 2 29 LYS H . 129 . HN 1 1
1196 1 1 2 2 43 LYS HA . 143 . HA 1 1
1196 1 2 2 2 45 LEU H . 145 . HN 1 1
1197 1 1 2 2 7 THR HA . 107 . HA 1 1
1197 1 2 2 2 10 ALA H . 110 . HN 1 1
1198 1 1 2 2 9 ASP HA . 109 . HA 1 1
1198 1 2 2 2 12 LEU H . 112 . HN 1 1
1199 1 1 2 2 10 ALA HA . 110 . HA 1 1
1199 1 2 2 2 13 GLN H . 113 . HN 1 1
1200 1 1 2 2 22 GLU HA . 122 . HA 1 1
1200 1 2 2 2 25 LEU H . 125 . HN 1 1
1201 1 1 2 2 23 ALA HA . 123 . HA 1 1
1201 1 2 2 2 26 GLU H . 126 . HN 1 1
1202 1 1 2 2 24 GLU HA . 124 . HA 1 1
1202 1 2 2 2 27 ARG H . 127 . HN 1 1
1203 1 1 2 2 35 HIS HA . 135 . HA 1 1
1203 1 2 2 2 38 LYS H . 138 . HN 1 1
1204 1 1 2 2 36 ASP HA . 136 . HA 1 1
1204 1 2 2 2 39 GLU H . 139 . HN 1 1
1205 1 1 2 2 40 ALA HA . 140 . HA 1 1
1205 1 2 2 2 43 LYS H . 143 . HN 1 1
1206 1 1 2 2 42 ARG HA . 142 . HA 1 1
1206 1 2 2 2 45 LEU H . 145 . HN 1 1
1207 1 1 2 2 44 ALA HA . 144 . HA 1 1
1207 1 2 2 2 47 ASP H . 147 . HN 1 1
1208 1 1 2 2 4 GLU H . 104 . HN 1 1
1208 1 2 2 2 4 GLU QB . 104 . HB# 1 1
1209 1 1 2 2 6 LEU H . 106 . HN 1 1
1209 1 2 2 2 6 LEU QB . 106 . HB# 1 1
1210 1 1 2 2 7 THR H . 107 . HN 1 1
1210 1 2 2 2 7 THR HB . 107 . HB 1 1
1211 1 1 2 2 8 ALA H . 108 . HN 1 1
1211 1 2 2 2 8 ALA MB . 108 . HB# 1 1
1212 1 1 2 2 15 LEU H . 115 . HN 1 1
1212 1 2 2 2 15 LEU HB3 . 115 . HB1 1 1
1213 1 1 2 2 15 LEU H . 115 . HN 1 1
1213 1 2 2 2 15 LEU HB2 . 115 . HB2 1 1
1214 1 1 2 2 21 GLU H . 121 . HN 1 1
1214 1 2 2 2 21 GLU QB . 121 . HB# 1 1
1215 1 1 2 2 28 LEU H . 128 . HN 1 1
1215 1 2 2 2 28 LEU HB3 . 128 . HB1 1 1
1216 1 1 2 2 28 LEU H . 128 . HN 1 1
1216 1 2 2 2 28 LEU HB2 . 128 . HB2 1 1
1217 1 1 2 2 34 ASP H . 134 . HN 1 1
1217 1 2 2 2 34 ASP QB . 134 . HB# 1 1
1218 1 1 2 2 42 ARG H . 142 . HN 1 1
1218 1 2 2 2 42 ARG QB . 142 . HB# 1 1
1219 1 1 2 2 45 LEU H . 145 . HN 1 1
1219 1 2 2 2 45 LEU HB3 . 145 . HB1 1 1
1220 1 1 2 2 45 LEU H . 145 . HN 1 1
1220 1 2 2 2 45 LEU HB2 . 145 . HB2 1 1
1221 1 1 2 2 48 LYS H . 148 . HN 1 1
1221 1 2 2 2 48 LYS QB . 148 . HB# 1 1
1222 1 1 2 2 49 LEU H . 149 . HN 1 1
1222 1 2 2 2 49 LEU QB . 149 . HB# 1 1
1223 1 1 2 2 9 ASP H . 109 . HN 1 1
1223 1 2 2 2 9 ASP QB . 109 . HB# 1 1
1224 1 1 2 2 10 ALA H . 110 . HN 1 1
1224 1 2 2 2 10 ALA MB . 110 . HB# 1 1
1225 1 1 2 2 11 GLU H . 111 . HN 1 1
1225 1 2 2 2 11 GLU QB . 111 . HB# 1 1
1226 1 1 2 2 12 LEU H . 112 . HN 1 1
1226 1 2 2 2 12 LEU QB . 112 . HB# 1 1
1227 1 1 2 2 13 GLN H . 113 . HN 1 1
1227 1 2 2 2 13 GLN QB . 113 . HB# 1 1
1228 1 1 2 2 14 ARG H . 114 . HN 1 1
1228 1 2 2 2 14 ARG QB . 114 . HB# 1 1
1229 1 1 2 2 16 LYS H . 116 . HN 1 1
1229 1 2 2 2 16 LYS QB . 116 . HB# 1 1
1230 1 1 2 2 17 ASN H . 117 . HN 1 1
1230 1 2 2 2 17 ASN QB . 117 . HB# 1 1
1231 1 1 2 2 19 ALA H . 119 . HN 1 1
1231 1 2 2 2 19 ALA MB . 119 . HB# 1 1
1232 1 1 2 2 20 ALA H . 120 . HN 1 1
1232 1 2 2 2 20 ALA MB . 120 . HB# 1 1
1233 1 1 2 2 22 GLU H . 122 . HN 1 1
1233 1 2 2 2 22 GLU QB . 122 . HB# 1 1
1234 1 1 2 2 23 ALA H . 123 . HN 1 1
1234 1 2 2 2 23 ALA MB . 123 . HB# 1 1
1235 1 1 2 2 24 GLU H . 124 . HN 1 1
1235 1 2 2 2 24 GLU QB . 124 . HB# 1 1
1236 1 1 2 2 27 ARG H . 127 . HN 1 1
1236 1 2 2 2 27 ARG QB . 127 . HB# 1 1
1237 1 1 2 2 28 LEU H . 128 . HN 1 1
1237 1 2 2 2 28 LEU QB . 128 . HB# 1 1
1238 1 1 2 2 29 LYS H . 129 . HN 1 1
1238 1 2 2 2 29 LYS QB . 129 . HB# 1 1
1239 1 1 2 2 30 SER H . 130 . HN 1 1
1239 1 2 2 2 30 SER QB . 130 . HB# 1 1
1240 1 1 2 2 35 HIS H . 135 . HN 1 1
1240 1 2 2 2 35 HIS QB . 135 . HB# 1 1
1241 1 1 2 2 36 ASP H . 136 . HN 1 1
1241 1 2 2 2 36 ASP QB . 136 . HB# 1 1
1242 1 1 2 2 37 LYS H . 137 . HN 1 1
1242 1 2 2 2 37 LYS QB . 137 . HB# 1 1
1243 1 1 2 2 38 LYS H . 138 . HN 1 1
1243 1 2 2 2 38 LYS QB . 138 . HB# 1 1
1244 1 1 2 2 39 GLU H . 139 . HN 1 1
1244 1 2 2 2 39 GLU QB . 139 . HB# 1 1
1245 1 1 2 2 40 ALA H . 140 . HN 1 1
1245 1 2 2 2 40 ALA MB . 140 . HB# 1 1
1246 1 1 2 2 41 GLU H . 141 . HN 1 1
1246 1 2 2 2 41 GLU QB . 141 . HB# 1 1
1247 1 1 2 2 44 ALA H . 144 . HN 1 1
1247 1 2 2 2 44 ALA MB . 144 . HB# 1 1
1248 1 1 2 2 43 LYS H . 143 . HN 1 1
1248 1 2 2 2 43 LYS QB . 143 . HB# 1 1
1249 1 1 2 2 46 GLU H . 146 . HN 1 1
1249 1 2 2 2 46 GLU QB . 146 . HB# 1 1
1250 1 1 2 2 47 ASP H . 147 . HN 1 1
1250 1 2 2 2 47 ASP QB . 147 . HB# 1 1
1251 1 1 2 2 6 LEU QB . 106 . HB# 1 1
1251 1 2 2 2 7 THR H . 107 . HN 1 1
1252 1 1 2 2 7 THR HB . 107 . HB 1 1
1252 1 2 2 2 8 ALA H . 108 . HN 1 1
1253 1 1 2 2 8 ALA MB . 108 . HB# 1 1
1253 1 2 2 2 9 ASP H . 109 . HN 1 1
1254 1 1 2 2 9 ASP QB . 109 . HB# 1 1
1254 1 2 2 2 10 ALA H . 110 . HN 1 1
1255 1 1 2 2 11 GLU QB . 111 . HB# 1 1
1255 1 2 2 2 12 LEU H . 112 . HN 1 1
1256 1 1 2 2 14 ARG QB . 114 . HB# 1 1
1256 1 2 2 2 15 LEU H . 115 . HN 1 1
1257 1 1 2 2 15 LEU HB3 . 115 . HB1 1 1
1257 1 2 2 2 16 LYS H . 116 . HN 1 1
1258 1 1 2 2 15 LEU HB2 . 115 . HB2 1 1
1258 1 2 2 2 16 LYS H . 116 . HN 1 1
1259 1 1 2 2 16 LYS QB . 116 . HB# 1 1
1259 1 2 2 2 17 ASN H . 117 . HN 1 1
1260 1 1 2 2 18 GLU HB3 . 118 . HB1 1 1
1260 1 2 2 2 19 ALA H . 119 . HN 1 1
1261 1 1 2 2 18 GLU HB2 . 118 . HB2 1 1
1261 1 2 2 2 19 ALA H . 119 . HN 1 1
1262 1 1 2 2 20 ALA MB . 120 . HB# 1 1
1262 1 2 2 2 21 GLU H . 121 . HN 1 1
1263 1 1 2 2 21 GLU QB . 121 . HB# 1 1
1263 1 2 2 2 22 GLU H . 122 . HN 1 1
1264 1 1 2 2 22 GLU QB . 122 . HB# 1 1
1264 1 2 2 2 23 ALA H . 123 . HN 1 1
1265 1 1 2 2 23 ALA MB . 123 . HB# 1 1
1265 1 2 2 2 24 GLU H . 124 . HN 1 1
1266 1 1 2 2 24 GLU QB . 124 . HB# 1 1
1266 1 2 2 2 25 LEU H . 125 . HN 1 1
1267 1 1 2 2 27 ARG QB . 127 . HB# 1 1
1267 1 2 2 2 28 LEU H . 128 . HN 1 1
1268 1 1 2 2 28 LEU HB3 . 128 . HB1 1 1
1268 1 2 2 2 29 LYS H . 129 . HN 1 1
1269 1 1 2 2 28 LEU HB2 . 128 . HB2 1 1
1269 1 2 2 2 29 LYS H . 129 . HN 1 1
1270 1 1 2 2 33 HIS HB2 . 133 . HB2 1 1
1270 1 2 2 2 34 ASP H . 134 . HN 1 1
1271 1 1 2 2 33 HIS HB3 . 133 . HB1 1 1
1271 1 2 2 2 34 ASP H . 134 . HN 1 1
1272 1 1 2 2 34 ASP QB . 134 . HB# 1 1
1272 1 2 2 2 35 HIS H . 135 . HN 1 1
1273 1 1 2 2 36 ASP QB . 136 . HB# 1 1
1273 1 2 2 2 37 LYS H . 137 . HN 1 1
1274 1 1 2 2 37 LYS QB . 137 . HB# 1 1
1274 1 2 2 2 38 LYS H . 138 . HN 1 1
1275 1 1 2 2 38 LYS QB . 138 . HB# 1 1
1275 1 2 2 2 39 GLU H . 139 . HN 1 1
1276 1 1 2 2 41 GLU QB . 141 . HB# 1 1
1276 1 2 2 2 42 ARG H . 142 . HN 1 1
1277 1 1 2 2 42 ARG QB . 142 . HB# 1 1
1277 1 2 2 2 43 LYS H . 143 . HN 1 1
1278 1 1 2 2 44 ALA MB . 144 . HB# 1 1
1278 1 2 2 2 45 LEU H . 145 . HN 1 1
1279 1 1 2 2 45 LEU HB3 . 145 . HB1 1 1
1279 1 2 2 2 46 GLU H . 146 . HN 1 1
1280 1 1 2 2 45 LEU HB2 . 145 . HB2 1 1
1280 1 2 2 2 46 GLU H . 146 . HN 1 1
1281 1 1 2 2 11 GLU H . 111 . HN 1 1
1281 1 2 2 2 11 GLU QG . 111 . HG# 1 1
1282 1 1 2 2 12 LEU H . 112 . HN 1 1
1282 1 2 2 2 12 LEU HG . 112 . HG 1 1
1283 1 1 2 2 15 LEU H . 115 . HN 1 1
1283 1 2 2 2 15 LEU HG . 115 . HG 1 1
1284 1 1 2 2 22 GLU H . 122 . HN 1 1
1284 1 2 2 2 22 GLU QG . 122 . HG# 1 1
1285 1 1 2 2 26 GLU H . 126 . HN 1 1
1285 1 2 2 2 26 GLU QG . 126 . HG# 1 1
1286 1 1 2 2 39 GLU H . 139 . HN 1 1
1286 1 2 2 2 39 GLU QG . 139 . HG# 1 1
1287 1 1 2 2 15 LEU H . 115 . HN 1 1
1287 1 2 2 2 15 LEU MD1 . 115 . HD1# 1 1
1288 1 1 2 2 25 LEU H . 125 . HN 1 1
1288 1 2 2 2 25 LEU MD1 . 125 . HD1# 1 1
1289 1 1 2 2 25 LEU H . 125 . HN 1 1
1289 1 2 2 2 25 LEU MD2 . 125 . HD2# 1 1
1290 1 1 2 2 28 LEU H . 128 . HN 1 1
1290 1 2 2 2 28 LEU QD . 128 . HD1# 1 1
1291 1 1 2 2 29 LYS H . 129 . HN 1 1
1291 1 2 2 2 29 LYS QD . 129 . HD# 1 1
1292 1 1 2 2 49 LEU H . 149 . HN 1 1
1292 1 2 2 2 49 LEU MD1 . 149 . HD1# 1 1
1293 1 1 2 2 49 LEU H . 149 . HN 1 1
1293 1 2 2 2 49 LEU MD2 . 149 . HD2# 1 1
1294 1 1 2 2 15 LEU HG . 115 . HG 1 1
1294 1 2 2 2 16 LYS H . 116 . HN 1 1
1295 1 1 2 2 28 LEU HA . 128 . HA 1 1
1295 1 2 2 2 31 GLU HB3 . 131 . HB1 1 1
1296 1 1 2 2 28 LEU HA . 128 . HA 1 1
1296 1 2 2 2 31 GLU HB2 . 131 . HB2 1 1
1297 1 1 1 1 42 TYR QD . 42 . HD* 1 1
1297 1 2 2 2 25 LEU MD1 . 125 . HD1* 1 1
1298 1 1 1 1 41 GLY H . 41 . HN 1 1
1298 1 2 2 2 28 LEU QD . 128 . HD1* 1 1
1299 1 1 1 1 42 TYR H . 42 . HN 1 1
1299 1 2 2 2 28 LEU QD . 128 . HD1* 1 1
1300 1 1 1 1 43 ILE H . 43 . HN 1 1
1300 1 2 2 2 28 LEU QD . 128 . HD1* 1 1
1301 1 1 1 1 47 PHE HZ . 47 . HZ 1 1
1301 1 2 2 2 28 LEU QD . 128 . HD1* 1 1
1302 1 1 1 1 47 PHE QD . 47 . HD* 1 1
1302 1 2 2 2 28 LEU QD . 128 . HD1* 1 1
1303 1 1 1 1 47 PHE QE . 47 . HE* 1 1
1303 1 2 2 2 28 LEU QD . 128 . HD1* 1 1
1304 1 1 1 1 63 ASP H . 63 . HN 1 1
1304 1 2 2 2 29 LYS QG . 129 . HG2 1 1
1305 1 1 1 1 63 ASP H . 63 . HN 1 1
1305 1 2 2 2 29 LYS QD . 129 . HD1 1 1
1306 1 1 1 1 63 ASP HA . 63 . HA 1 1
1306 1 2 2 2 29 LYS QD . 129 . HD2 1 1
1307 1 1 1 1 61 ASP QB . 61 . HB1 1 1
1307 1 2 2 2 29 LYS QD . 129 . HD2 1 1
1308 1 1 1 1 63 ASP H . 63 . HN 1 1
1308 1 2 2 2 29 LYS QE . 129 . HE1 1 1
1309 1 1 1 1 67 TRP HZ2 . 67 . HZ2 1 1
1309 1 2 2 2 32 ARG HE . 132 . HE 1 1
1310 1 1 1 1 77 TRP HD1 . 77 . HD1 1 1
1310 1 2 2 2 32 ARG HE . 132 . HE 1 1
1311 1 1 1 1 67 TRP HZ3 . 67 . HZ3 1 1
1311 1 2 2 2 32 ARG QD . 132 . HD1 1 1
1312 1 1 1 1 69 PHE HZ . 69 . HZ 1 1
1312 1 2 2 2 32 ARG QD . 132 . HD2 1 1
1313 1 1 1 1 69 PHE HZ . 69 . HZ 1 1
1313 1 2 2 2 32 ARG QG . 132 . HG1 1 1
1314 1 1 1 1 69 PHE QE . 69 . HE* 1 1
1314 1 2 2 2 32 ARG QG . 132 . HG2 1 1
1315 1 1 1 1 77 TRP HE1 . 77 . HE1 1 1
1315 1 2 2 2 32 ARG QB . 132 . HB1 1 1
1316 1 1 1 1 77 TRP HE1 . 77 . HE1 1 1
1316 1 2 2 2 33 HIS H . 133 . HN 1 1
1317 1 1 1 1 77 TRP HZ2 . 77 . HZ2 1 1
1317 1 2 2 2 33 HIS H . 133 . HN 1 1
1318 1 1 1 1 77 TRP HE1 . 77 . HE1 1 1
1318 1 2 2 2 33 HIS HA . 133 . HA 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.75 1.8 5.7 1 1
2 1 . . . . . 3.75 1.8 5.7 1 1
3 1 . . . . . 2.65 1.8 3.5 1 1
4 1 . . . . . 3.15 1.8 4.5 1 1
5 1 . . . . . 3.15 1.8 4.5 1 1
6 1 . . . . . 2.65 1.8 3.5 1 1
7 1 . . . . . 2.65 1.8 3.5 1 1
8 1 . . . . . 2.65 1.8 3.5 1 1
9 1 . . . . . 3.15 1.8 4.5 1 1
10 1 . . . . . 2.65 1.8 3.5 1 1
11 1 . . . . . 2.65 1.8 3.5 1 1
12 1 . . . . . 2.65 1.8 3.5 1 1
13 1 . . . . . 2.65 1.8 3.5 1 1
14 1 . . . . . 2.65 1.8 3.5 1 1
15 1 . . . . . 3.15 1.8 4.5 1 1
16 1 . . . . . 2.65 1.8 3.5 1 1
17 1 . . . . . 2.65 1.8 3.5 1 1
18 1 . . . . . 2.65 1.8 3.5 1 1
19 1 . . . . . 2.65 1.8 3.5 1 1
20 1 . . . . . 2.65 1.8 3.5 1 1
21 1 . . . . . 2.65 1.8 3.5 1 1
22 1 . . . . . 3.75 1.8 5.7 1 1
23 1 . . . . . 3.15 1.8 4.5 1 1
24 1 . . . . . 3.15 1.8 4.5 1 1
25 1 . . . . . 2.65 1.8 3.5 1 1
26 1 . . . . . 2.65 1.8 3.5 1 1
27 1 . . . . . 2.65 1.8 3.5 1 1
28 1 . . . . . 3.75 1.8 5.7 1 1
29 1 . . . . . 2.65 1.8 3.5 1 1
30 1 . . . . . 3.15 1.8 4.5 1 1
31 1 . . . . . 2.65 1.8 3.5 1 1
32 1 . . . . . 2.65 1.8 3.5 1 1
33 1 . . . . . 3.15 1.8 4.5 1 1
34 1 . . . . . 2.65 1.8 3.5 1 1
35 1 . . . . . 2.65 1.8 3.5 1 1
36 1 . . . . . 2.3 1.8 2.8 1 1
37 1 . . . . . 2.65 1.8 3.5 1 1
38 1 . . . . . 2.9 1.8 4.0 1 1
39 1 . . . . . 2.65 1.8 3.5 1 1
40 1 . . . . . 2.65 1.8 3.5 1 1
41 1 . . . . . 2.65 1.8 3.5 1 1
42 1 . . . . . 3.15 1.8 4.5 1 1
43 1 . . . . . 3.15 1.8 4.5 1 1
44 1 . . . . . 3.15 1.8 4.5 1 1
45 1 . . . . . 2.65 1.8 3.5 1 1
46 1 . . . . . 2.9 1.8 4.0 1 1
47 1 . . . . . 2.65 1.8 3.5 1 1
48 1 . . . . . 3.15 1.8 4.5 1 1
49 1 . . . . . 3.75 1.8 5.7 1 1
50 1 . . . . . 3.15 1.8 4.5 1 1
51 1 . . . . . 2.65 1.8 3.5 1 1
52 1 . . . . . 3.15 1.8 4.5 1 1
53 1 . . . . . 3.75 1.8 5.7 1 1
54 1 . . . . . 2.65 1.8 3.5 1 1
55 1 . . . . . 2.65 1.8 3.5 1 1
56 1 . . . . . 2.65 1.8 3.5 1 1
57 1 . . . . . 3.75 1.8 5.7 1 1
58 1 . . . . . 2.65 1.8 3.5 1 1
59 1 . . . . . 3.15 1.8 4.5 1 1
60 1 . . . . . 2.65 1.8 3.5 1 1
61 1 . . . . . 2.65 1.8 3.5 1 1
62 1 . . . . . 2.65 1.8 3.5 1 1
63 1 . . . . . 2.65 1.8 3.5 1 1
64 1 . . . . . 2.65 1.8 3.5 1 1
65 1 . . . . . 2.65 1.8 3.5 1 1
66 1 . . . . . 2.65 1.8 3.5 1 1
67 1 . . . . . 2.65 1.8 3.5 1 1
68 1 . . . . . 3.15 1.8 4.5 1 1
69 1 . . . . . 3.15 1.8 4.5 1 1
70 1 . . . . . 2.65 1.8 3.5 1 1
71 1 . . . . . 2.65 1.8 3.5 1 1
72 1 . . . . . 3.15 1.8 4.5 1 1
73 1 . . . . . 2.65 1.8 3.5 1 1
74 1 . . . . . 3.75 1.8 5.7 1 1
75 1 . . . . . 2.65 1.8 3.5 1 1
76 1 . . . . . 2.65 1.8 3.5 1 1
77 1 . . . . . 2.65 1.8 3.5 1 1
78 1 . . . . . 2.65 1.8 3.5 1 1
79 1 . . . . . 3.75 1.8 5.7 1 1
80 1 . . . . . 3.75 1.8 5.7 1 1
81 1 . . . . . 3.75 1.8 5.7 1 1
82 1 . . . . . 3.15 1.8 4.5 1 1
83 1 . . . . . 3.15 1.8 4.5 1 1
84 1 . . . . . 3.75 1.8 5.7 1 1
85 1 . . . . . 2.65 1.8 3.5 1 1
86 1 . . . . . 2.65 1.8 3.5 1 1
87 1 . . . . . 3.75 1.8 5.7 1 1
88 1 . . . . . 3.15 1.8 4.5 1 1
89 1 . . . . . 3.15 1.8 4.5 1 1
90 1 . . . . . 2.65 1.8 3.5 1 1
91 1 . . . . . 3.15 1.8 4.5 1 1
92 1 . . . . . 3.75 1.8 5.7 1 1
93 1 . . . . . 3.15 1.8 4.5 1 1
94 1 . . . . . 3.4 1.8 5.0 1 1
95 1 . . . . . 2.65 1.8 3.5 1 1
96 1 . . . . . 2.65 1.8 3.5 1 1
97 1 . . . . . 2.65 1.8 3.5 1 1
98 1 . . . . . 2.65 1.8 3.5 1 1
99 1 . . . . . 3.15 1.8 4.5 1 1
100 1 . . . . . 3.15 1.8 4.5 1 1
101 1 . . . . . 3.15 1.8 4.5 1 1
102 1 . . . . . 3.75 1.8 5.7 1 1
103 1 . . . . . 3.15 1.8 4.5 1 1
104 1 . . . . . 2.65 1.8 3.5 1 1
105 1 . . . . . 3.15 1.8 4.5 1 1
106 1 . . . . . 2.65 1.8 3.5 1 1
107 1 . . . . . 2.65 1.8 3.5 1 1
108 1 . . . . . 2.65 1.8 3.5 1 1
109 1 . . . . . 3.15 1.8 4.5 1 1
110 1 . . . . . 2.65 1.8 3.5 1 1
111 1 . . . . . 3.15 1.8 4.5 1 1
112 1 . . . . . 2.65 1.8 3.5 1 1
113 1 . . . . . 2.65 1.8 3.5 1 1
114 1 . . . . . 3.15 1.8 4.5 1 1
115 1 . . . . . 2.65 1.8 3.5 1 1
116 1 . . . . . 3.15 1.8 4.5 1 1
117 1 . . . . . 2.65 1.8 3.5 1 1
118 1 . . . . . 2.65 1.8 3.5 1 1
119 1 . . . . . 3.15 1.8 4.5 1 1
120 1 . . . . . 3.15 1.8 4.5 1 1
121 1 . . . . . 2.65 1.8 3.5 1 1
122 1 . . . . . 2.65 1.8 3.5 1 1
123 1 . . . . . 2.65 1.8 3.5 1 1
124 1 . . . . . 2.65 1.8 3.5 1 1
125 1 . . . . . 3.15 1.8 3.5 1 1
126 1 . . . . . 2.65 1.8 3.5 1 1
127 1 . . . . . 3.15 1.8 3.5 1 1
128 1 . . . . . 2.65 1.8 3.5 1 1
129 1 . . . . . 3.15 1.8 4.5 1 1
130 1 . . . . . 2.65 1.8 3.5 1 1
131 1 . . . . . 3.15 1.8 4.5 1 1
132 1 . . . . . 2.65 1.8 3.5 1 1
133 1 . . . . . 3.15 1.8 4.5 1 1
134 1 . . . . . 2.3 1.8 2.8 1 1
135 1 . . . . . 3.15 1.8 4.5 1 1
136 1 . . . . . 2.65 1.8 3.5 1 1
137 1 . . . . . 3.15 1.8 4.5 1 1
138 1 . . . . . 2.65 1.8 3.5 1 1
139 1 . . . . . 3.15 1.8 4.5 1 1
140 1 . . . . . 3.15 1.8 4.5 1 1
141 1 . . . . . 3.4 1.8 5.0 1 1
142 1 . . . . . 2.65 1.8 3.5 1 1
143 1 . . . . . 2.3 1.8 2.8 1 1
144 1 . . . . . 2.65 1.8 3.5 1 1
145 1 . . . . . 2.65 1.8 3.5 1 1
146 1 . . . . . 3.75 1.8 5.7 1 1
147 1 . . . . . 3.15 1.8 4.5 1 1
148 1 . . . . . 2.65 1.8 3.5 1 1
149 1 . . . . . 2.65 1.8 3.5 1 1
150 1 . . . . . 3.75 1.8 5.7 1 1
151 1 . . . . . 3.75 1.8 5.7 1 1
152 1 . . . . . 2.3 1.8 2.8 1 1
153 1 . . . . . 2.65 1.8 3.5 1 1
154 1 . . . . . 3.15 1.8 4.5 1 1
155 1 . . . . . 2.65 1.8 3.5 1 1
156 1 . . . . . 3.15 1.8 4.5 1 1
157 1 . . . . . 2.9 1.8 4.0 1 1
158 1 . . . . . 3.75 1.8 5.7 1 1
159 1 . . . . . 3.75 1.8 5.7 1 1
160 1 . . . . . 3.4 1.8 5.0 1 1
161 1 . . . . . 2.65 1.8 3.5 1 1
162 1 . . . . . 3.75 1.8 5.7 1 1
163 1 . . . . . 2.65 1.8 3.5 1 1
164 1 . . . . . 2.65 1.8 3.5 1 1
165 1 . . . . . 2.65 1.8 3.5 1 1
166 1 . . . . . 3.15 1.8 4.5 1 1
167 1 . . . . . 3.15 1.8 4.5 1 1
168 1 . . . . . 3.4 1.8 5.0 1 1
169 1 . . . . . 3.15 1.8 4.5 1 1
170 1 . . . . . 2.65 1.8 3.5 1 1
171 1 . . . . . 2.65 1.8 3.5 1 1
172 1 . . . . . 3.75 1.8 5.7 1 1
173 1 . . . . . 2.65 1.8 3.5 1 1
174 1 . . . . . 3.75 1.8 5.7 1 1
175 1 . . . . . 3.15 1.8 4.5 1 1
176 1 . . . . . 2.65 1.8 3.5 1 1
177 1 . . . . . 2.65 1.8 3.5 1 1
178 1 . . . . . 3.75 1.8 5.7 1 1
179 1 . . . . . 3.15 1.8 4.5 1 1
180 1 . . . . . 3.75 1.8 5.7 1 1
181 1 . . . . . 2.65 1.8 3.5 1 1
182 1 . . . . . 2.65 1.8 3.5 1 1
183 1 . . . . . 3.15 1.8 4.5 1 1
184 1 . . . . . 3.15 1.8 4.5 1 1
185 1 . . . . . 2.3 1.8 2.8 1 1
186 1 . . . . . 3.15 1.8 4.5 1 1
187 1 . . . . . 3.15 1.8 4.5 1 1
188 1 . . . . . 2.65 1.8 3.5 1 1
189 1 . . . . . 2.65 1.8 3.5 1 1
190 1 . . . . . 3.15 1.8 4.5 1 1
191 1 . . . . . 3.15 1.8 3.5 1 1
192 1 . . . . . 3.15 1.8 4.5 1 1
193 1 . . . . . 3.15 1.8 4.5 1 1
194 1 . . . . . 3.15 1.8 4.5 1 1
195 1 . . . . . 2.65 1.8 3.5 1 1
196 1 . . . . . 2.65 1.8 3.5 1 1
197 1 . . . . . 3.15 1.8 4.5 1 1
198 1 . . . . . 3.15 1.8 4.5 1 1
199 1 . . . . . 2.65 1.8 3.5 1 1
200 1 . . . . . 2.65 1.8 3.5 1 1
201 1 . . . . . 2.65 1.8 3.5 1 1
202 1 . . . . . 2.65 1.8 3.5 1 1
203 1 . . . . . 2.3 1.8 2.8 1 1
204 1 . . . . . 3.15 1.8 4.5 1 1
205 1 . . . . . 2.65 1.8 3.5 1 1
206 1 . . . . . 2.65 1.8 3.5 1 1
207 1 . . . . . 3.15 1.8 3.5 1 1
208 1 . . . . . 2.65 1.8 3.5 1 1
209 1 . . . . . 2.65 1.8 3.5 1 1
210 1 . . . . . 2.3 1.8 2.8 1 1
211 1 . . . . . 3.75 1.8 5.7 1 1
212 1 . . . . . 2.65 1.8 3.5 1 1
213 1 . . . . . 3.75 1.8 5.7 1 1
214 1 . . . . . 2.65 1.8 3.5 1 1
215 1 . . . . . 3.15 1.8 4.5 1 1
216 1 . . . . . 2.3 1.8 2.8 1 1
217 1 . . . . . 2.65 1.8 3.5 1 1
218 1 . . . . . 2.65 1.8 3.5 1 1
219 1 . . . . . 2.65 1.8 3.5 1 1
220 1 . . . . . 3.15 1.8 4.5 1 1
221 1 . . . . . 2.65 1.8 3.5 1 1
222 1 . . . . . 2.65 1.8 2.8 1 1
223 1 . . . . . 2.65 1.8 3.5 1 1
224 1 . . . . . 2.3 1.8 2.8 1 1
225 1 . . . . . 2.3 1.8 2.8 1 1
226 1 . . . . . 2.65 1.8 3.5 1 1
227 1 . . . . . 2.65 1.8 3.5 1 1
228 1 . . . . . 3.15 1.8 4.5 1 1
229 1 . . . . . 3.75 1.8 5.7 1 1
230 1 . . . . . 3.75 1.8 5.7 1 1
231 1 . . . . . 3.15 1.8 4.5 1 1
232 1 . . . . . 2.65 1.8 3.5 1 1
233 1 . . . . . 3.4 1.8 5.0 1 1
234 1 . . . . . 3.75 1.8 5.7 1 1
235 1 . . . . . 2.3 1.8 2.8 1 1
236 1 . . . . . 3.15 1.8 4.5 1 1
237 1 . . . . . 2.65 1.8 3.5 1 1
238 1 . . . . . 3.75 1.8 5.7 1 1
239 1 . . . . . 2.65 1.8 3.5 1 1
240 1 . . . . . 3.4 1.8 5.0 1 1
241 1 . . . . . 2.65 1.8 3.5 1 1
242 1 . . . . . 2.65 1.8 3.5 1 1
243 1 . . . . . 3.15 1.8 4.5 1 1
244 1 . . . . . 3.15 1.8 4.5 1 1
245 1 . . . . . 2.65 1.8 3.5 1 1
246 1 . . . . . 2.65 1.8 3.5 1 1
247 1 . . . . . 2.65 1.8 3.5 1 1
248 1 . . . . . 2.65 1.8 3.5 1 1
249 1 . . . . . 2.65 1.8 3.5 1 1
250 1 . . . . . 2.65 1.8 3.5 1 1
251 1 . . . . . 3.15 1.8 4.5 1 1
252 1 . . . . . 2.65 1.8 3.5 1 1
253 1 . . . . . 3.15 1.8 4.5 1 1
254 1 . . . . . 3.15 1.8 4.5 1 1
255 1 . . . . . 3.15 1.8 4.5 1 1
256 1 . . . . . 2.65 1.8 3.5 1 1
257 1 . . . . . 3.75 1.8 5.7 1 1
258 1 . . . . . 3.15 1.8 4.5 1 1
259 1 . . . . . 2.65 1.8 3.5 1 1
260 1 . . . . . 2.65 1.8 3.5 1 1
261 1 . . . . . 3.75 1.8 5.7 1 1
262 1 . . . . . 3.75 1.8 5.7 1 1
263 1 . . . . . 2.3 1.8 2.8 1 1
264 1 . . . . . 3.75 1.8 5.7 1 1
265 1 . . . . . 3.15 1.8 4.5 1 1
266 1 . . . . . 2.65 1.8 3.5 1 1
267 1 . . . . . 3.15 1.8 4.5 1 1
268 1 . . . . . 2.3 1.8 2.8 1 1
269 1 . . . . . 3.15 1.8 4.5 1 1
270 1 . . . . . 2.65 1.8 3.5 1 1
271 1 . . . . . 3.15 1.8 4.5 1 1
272 1 . . . . . 2.65 1.8 3.5 1 1
273 1 . . . . . 2.3 1.8 2.8 1 1
274 1 . . . . . 2.65 1.8 3.5 1 1
275 1 . . . . . 2.3 1.8 2.8 1 1
276 1 . . . . . 3.4 1.8 5.0 1 1
277 1 . . . . . 3.75 1.8 5.7 1 1
278 1 . . . . . 3.75 1.8 5.7 1 1
279 1 . . . . . 3.15 1.8 4.5 1 1
280 1 . . . . . 2.65 1.8 3.5 1 1
281 1 . . . . . 2.3 1.8 2.8 1 1
282 1 . . . . . 2.3 1.8 2.8 1 1
283 1 . . . . . 2.65 1.8 3.5 1 1
284 1 . . . . . 3.15 1.8 4.5 1 1
285 1 . . . . . 3.4 1.8 5.0 1 1
286 1 . . . . . 3.75 1.8 5.7 1 1
287 1 . . . . . 2.65 1.8 3.5 1 1
288 1 . . . . . 3.75 1.8 5.7 1 1
289 1 . . . . . 2.65 1.8 3.5 1 1
290 1 . . . . . 3.75 1.8 5.7 1 1
291 1 . . . . . 3.15 1.8 4.5 1 1
292 1 . . . . . 2.65 1.8 3.5 1 1
293 1 . . . . . 2.65 1.8 3.5 1 1
294 1 . . . . . 2.65 1.8 3.5 1 1
295 1 . . . . . 2.65 1.8 3.5 1 1
296 1 . . . . . 2.65 1.8 3.5 1 1
297 1 . . . . . 3.15 1.8 4.5 1 1
298 1 . . . . . 2.65 1.8 3.5 1 1
299 1 . . . . . 3.15 1.8 4.5 1 1
300 1 . . . . . 3.15 1.8 4.5 1 1
301 1 . . . . . 2.65 1.8 3.5 1 1
302 1 . . . . . 2.65 1.8 3.5 1 1
303 1 . . . . . 2.65 1.8 3.5 1 1
304 1 . . . . . 3.75 1.8 5.7 1 1
305 1 . . . . . 3.15 1.8 4.5 1 1
306 1 . . . . . 2.3 1.8 2.8 1 1
307 1 . . . . . 3.75 1.8 5.7 1 1
308 1 . . . . . 2.65 1.8 3.5 1 1
309 1 . . . . . 2.3 1.8 2.8 1 1
310 1 . . . . . 3.15 1.8 4.5 1 1
311 1 . . . . . 2.65 1.8 3.5 1 1
312 1 . . . . . 3.15 1.8 4.5 1 1
313 1 . . . . . 3.15 1.8 4.5 1 1
314 1 . . . . . 3.4 1.8 5.0 1 1
315 1 . . . . . 2.65 1.8 3.5 1 1
316 1 . . . . . 2.65 1.8 3.5 1 1
317 1 . . . . . 2.65 1.8 3.5 1 1
318 1 . . . . . 2.65 1.8 3.5 1 1
319 1 . . . . . 3.15 1.8 4.5 1 1
320 1 . . . . . 3.15 1.8 4.5 1 1
321 1 . . . . . 3.15 1.8 4.5 1 1
322 1 . . . . . 2.65 1.8 3.5 1 1
323 1 . . . . . 2.3 1.8 2.8 1 1
324 1 . . . . . 2.65 1.8 3.5 1 1
325 1 . . . . . 2.65 1.8 3.5 1 1
326 1 . . . . . 2.65 1.8 3.5 1 1
327 1 . . . . . 2.65 1.8 3.5 1 1
328 1 . . . . . 2.3 1.8 2.8 1 1
329 1 . . . . . 3.15 1.8 4.5 1 1
330 1 . . . . . 2.65 1.8 3.5 1 1
331 1 . . . . . 2.65 1.8 3.5 1 1
332 1 . . . . . 3.15 1.8 4.5 1 1
333 1 . . . . . 3.75 1.8 5.7 1 1
334 1 . . . . . 3.15 1.8 4.5 1 1
335 1 . . . . . 3.4 1.8 5.0 1 1
336 1 . . . . . 3.4 1.8 5.0 1 1
337 1 . . . . . 3.15 1.8 4.5 1 1
338 1 . . . . . 3.75 1.8 5.7 1 1
339 1 . . . . . 3.15 1.8 4.5 1 1
340 1 . . . . . 3.15 1.8 4.5 1 1
341 1 . . . . . 2.65 1.8 3.5 1 1
342 1 . . . . . 3.75 1.8 5.7 1 1
343 1 . . . . . 3.75 1.8 5.7 1 1
344 1 . . . . . 3.15 1.8 4.5 1 1
345 1 . . . . . 3.15 1.8 4.5 1 1
346 1 . . . . . 3.15 1.8 4.5 1 1
347 1 . . . . . 3.75 1.8 5.7 1 1
348 1 . . . . . 2.65 1.8 3.5 1 1
349 1 . . . . . 3.15 1.8 4.5 1 1
350 1 . . . . . 2.65 1.8 3.5 1 1
351 1 . . . . . 3.15 1.8 4.5 1 1
352 1 . . . . . 3.75 1.8 5.7 1 1
353 1 . . . . . 3.4 1.8 5.0 1 1
354 1 . . . . . 3.15 1.8 4.5 1 1
355 1 . . . . . 3.75 1.8 5.7 1 1
356 1 . . . . . 2.65 1.8 3.5 1 1
357 1 . . . . . 2.65 1.8 3.5 1 1
358 1 . . . . . 3.15 1.8 4.5 1 1
359 1 . . . . . 2.65 1.8 3.5 1 1
360 1 . . . . . 3.15 1.8 4.5 1 1
361 1 . . . . . 2.65 1.8 3.5 1 1
362 1 . . . . . 2.65 1.8 3.5 1 1
363 1 . . . . . 3.15 1.8 4.5 1 1
364 1 . . . . . 2.65 1.8 3.5 1 1
365 1 . . . . . 2.65 1.8 3.5 1 1
366 1 . . . . . 3.15 1.8 4.5 1 1
367 1 . . . . . 2.3 1.8 2.8 1 1
368 1 . . . . . 3.15 1.8 4.5 1 1
369 1 . . . . . 3.15 1.8 4.5 1 1
370 1 . . . . . 2.65 1.8 3.5 1 1
371 1 . . . . . 3.75 1.8 5.7 1 1
372 1 . . . . . 3.75 1.8 5.7 1 1
373 1 . . . . . 3.75 1.8 5.7 1 1
374 1 . . . . . 3.4 1.8 5.0 1 1
375 1 . . . . . 3.15 1.8 4.5 1 1
376 1 . . . . . 3.15 1.8 4.5 1 1
377 1 . . . . . 2.3 1.8 2.8 1 1
378 1 . . . . . 3.15 1.8 4.5 1 1
379 1 . . . . . 3.15 1.8 4.5 1 1
380 1 . . . . . 3.15 1.8 4.5 1 1
381 1 . . . . . 3.4 1.8 5.0 1 1
382 1 . . . . . 2.9 1.8 3.5 1 1
383 1 . . . . . 2.3 1.8 2.8 1 1
384 1 . . . . . 2.65 1.8 3.5 1 1
385 1 . . . . . 2.65 1.8 3.5 1 1
386 1 . . . . . 3.15 1.8 4.5 1 1
387 1 . . . . . 3.15 1.8 3.5 1 1
388 1 . . . . . 3.75 1.8 5.7 1 1
389 1 . . . . . 3.15 1.8 4.5 1 1
390 1 . . . . . 2.65 1.8 3.5 1 1
391 1 . . . . . 2.65 1.8 3.5 1 1
392 1 . . . . . 3.15 1.8 4.5 1 1
393 1 . . . . . 2.65 1.8 3.5 1 1
394 1 . . . . . 3.75 1.8 5.7 1 1
395 1 . . . . . 3.15 1.8 4.5 1 1
396 1 . . . . . 3.15 1.8 4.5 1 1
397 1 . . . . . 3.15 1.8 4.5 1 1
398 1 . . . . . 2.9 1.8 4.0 1 1
399 1 . . . . . 2.3 1.8 2.8 1 1
400 1 . . . . . 2.65 1.8 3.5 1 1
401 1 . . . . . 3.15 1.8 4.5 1 1
402 1 . . . . . 3.15 1.8 4.5 1 1
403 1 . . . . . 3.75 1.8 5.7 1 1
404 1 . . . . . 3.15 1.8 4.5 1 1
405 1 . . . . . 2.65 1.8 3.5 1 1
406 1 . . . . . 2.65 1.8 3.5 1 1
407 1 . . . . . 3.15 1.8 4.5 1 1
408 1 . . . . . 2.65 1.8 3.5 1 1
409 1 . . . . . 2.9 1.8 3.5 1 1
410 1 . . . . . 2.65 1.8 3.5 1 1
411 1 . . . . . 2.65 1.8 3.5 1 1
412 1 . . . . . 2.65 1.8 3.5 1 1
413 1 . . . . . 2.65 1.8 3.5 1 1
414 1 . . . . . 2.65 1.8 3.5 1 1
415 1 . . . . . 3.4 1.8 5.0 1 1
416 1 . . . . . 2.65 1.8 3.5 1 1
417 1 . . . . . 3.15 1.8 4.5 1 1
418 1 . . . . . 2.3 1.8 2.8 1 1
419 1 . . . . . 2.65 1.8 3.5 1 1
420 1 . . . . . 3.15 1.8 4.5 1 1
421 1 . . . . . 3.75 1.8 5.7 1 1
422 1 . . . . . 3.15 1.8 4.5 1 1
423 1 . . . . . 2.65 1.8 3.5 1 1
424 1 . . . . . 3.75 1.8 5.7 1 1
425 1 . . . . . 3.75 1.8 5.7 1 1
426 1 . . . . . 3.4 1.8 5.0 1 1
427 1 . . . . . 3.15 1.8 4.5 1 1
428 1 . . . . . 3.15 1.8 4.5 1 1
429 1 . . . . . 3.4 1.8 5.0 1 1
430 1 . . . . . 3.75 1.8 5.7 1 1
431 1 . . . . . 2.3 1.8 2.8 1 1
432 1 . . . . . 3.75 1.8 5.7 1 1
433 1 . . . . . 3.15 1.8 4.5 1 1
434 1 . . . . . 2.65 1.8 3.5 1 1
435 1 . . . . . 2.65 1.8 3.5 1 1
436 1 . . . . . 2.65 1.8 3.5 1 1
437 1 . . . . . 2.65 1.8 3.5 1 1
438 1 . . . . . 3.75 1.8 5.7 1 1
439 1 . . . . . 2.3 1.8 2.8 1 1
440 1 . . . . . 3.75 1.8 5.7 1 1
441 1 . . . . . 3.15 1.8 4.5 1 1
442 1 . . . . . 3.15 1.8 4.5 1 1
443 1 . . . . . 3.15 1.8 4.5 1 1
444 1 . . . . . 2.65 1.8 3.5 1 1
445 1 . . . . . 3.15 1.8 4.5 1 1
446 1 . . . . . 3.75 1.8 5.7 1 1
447 1 . . . . . 2.65 1.8 3.5 1 1
448 1 . . . . . 3.15 1.8 4.5 1 1
449 1 . . . . . 3.15 1.8 4.5 1 1
450 1 . . . . . 3.15 1.8 4.5 1 1
451 1 . . . . . 3.75 1.8 5.7 1 1
452 1 . . . . . 2.65 1.8 3.5 1 1
453 1 . . . . . 3.75 1.8 5.7 1 1
454 1 . . . . . 2.65 1.8 3.5 1 1
455 1 . . . . . 3.15 1.8 4.5 1 1
456 1 . . . . . 3.4 1.8 5.0 1 1
457 1 . . . . . 2.65 1.8 3.5 1 1
458 1 . . . . . 3.75 1.8 5.7 1 1
459 1 . . . . . 2.65 1.8 3.5 1 1
460 1 . . . . . 2.65 1.8 3.5 1 1
461 1 . . . . . 3.15 1.8 4.5 1 1
462 1 . . . . . 2.65 1.8 3.5 1 1
463 1 . . . . . 2.65 1.8 3.5 1 1
464 1 . . . . . 3.15 1.8 4.5 1 1
465 1 . . . . . 3.15 1.8 4.5 1 1
466 1 . . . . . 3.15 1.8 4.5 1 1
467 1 . . . . . 2.65 1.8 3.5 1 1
468 1 . . . . . 3.75 1.8 5.7 1 1
469 1 . . . . . 2.65 1.8 3.5 1 1
470 1 . . . . . 2.65 1.8 3.5 1 1
471 1 . . . . . 3.75 1.8 5.7 1 1
472 1 . . . . . 3.75 1.8 5.7 1 1
473 1 . . . . . 2.3 1.8 2.8 1 1
474 1 . . . . . 2.65 1.8 3.5 1 1
475 1 . . . . . 3.75 1.8 5.7 1 1
476 1 . . . . . 3.15 1.8 4.5 1 1
477 1 . . . . . 2.65 1.8 3.5 1 1
478 1 . . . . . 3.15 1.8 4.5 1 1
479 1 . . . . . 3.15 1.8 4.5 1 1
480 1 . . . . . 3.15 1.8 4.5 1 1
481 1 . . . . . 2.65 1.8 3.5 1 1
482 1 . . . . . 3.15 1.8 4.5 1 1
483 1 . . . . . 3.15 1.8 4.5 1 1
484 1 . . . . . 3.75 1.8 5.7 1 1
485 1 . . . . . 3.15 1.8 4.5 1 1
486 1 . . . . . 3.15 1.8 4.5 1 1
487 1 . . . . . 3.15 1.8 4.5 1 1
488 1 . . . . . 2.65 1.8 3.5 1 1
489 1 . . . . . 3.15 1.8 4.5 1 1
490 1 . . . . . 3.15 1.8 4.5 1 1
491 1 . . . . . 2.3 1.8 2.8 1 1
492 1 . . . . . 3.15 1.8 4.5 1 1
493 1 . . . . . 3.15 1.8 4.5 1 1
494 1 . . . . . 2.65 1.8 3.5 1 1
495 1 . . . . . 2.65 1.8 3.5 1 1
496 1 . . . . . 2.3 1.8 2.8 1 1
497 1 . . . . . 3.15 1.8 4.5 1 1
498 1 . . . . . 2.65 1.8 3.5 1 1
499 1 . . . . . 2.65 1.8 3.5 1 1
500 1 . . . . . 3.15 1.8 4.5 1 1
501 1 . . . . . 3.15 1.8 4.5 1 1
502 1 . . . . . 3.15 1.8 4.5 1 1
503 1 . . . . . 3.15 1.8 4.5 1 1
504 1 . . . . . 2.3 1.8 2.8 1 1
505 1 . . . . . 2.65 1.8 3.5 1 1
506 1 . . . . . 3.75 1.8 5.7 1 1
507 1 . . . . . 2.65 1.8 3.5 1 1
508 1 . . . . . 2.3 1.8 2.8 1 1
509 1 . . . . . 2.3 1.8 2.8 1 1
510 1 . . . . . 2.65 1.8 3.5 1 1
511 1 . . . . . 3.75 1.8 5.7 1 1
512 1 . . . . . 2.65 1.8 3.5 1 1
513 1 . . . . . 2.65 1.8 3.5 1 1
514 1 . . . . . 3.15 1.8 4.5 1 1
515 1 . . . . . 3.75 1.8 5.7 1 1
516 1 . . . . . 3.15 1.8 4.5 1 1
517 1 . . . . . 2.65 1.8 3.5 1 1
518 1 . . . . . 3.15 1.8 4.5 1 1
519 1 . . . . . 3.15 1.8 4.5 1 1
520 1 . . . . . 2.65 1.8 3.5 1 1
521 1 . . . . . 2.9 1.8 4.0 1 1
522 1 . . . . . 3.4 1.8 5.0 1 1
523 1 . . . . . 3.15 1.8 4.5 1 1
524 1 . . . . . 3.15 1.8 4.5 1 1
525 1 . . . . . 3.15 1.8 4.5 1 1
526 1 . . . . . 3.15 1.8 4.5 1 1
527 1 . . . . . 3.15 1.8 4.5 1 1
528 1 . . . . . 2.65 1.8 3.5 1 1
529 1 . . . . . 2.65 1.8 3.5 1 1
530 1 . . . . . 2.65 1.8 3.5 1 1
531 1 . . . . . 2.65 1.8 3.5 1 1
532 1 . . . . . 2.65 1.8 3.5 1 1
533 1 . . . . . 3.75 1.8 5.7 1 1
534 1 . . . . . 2.65 1.8 3.5 1 1
535 1 . . . . . 2.65 1.8 3.5 1 1
536 1 . . . . . 2.65 1.8 3.5 1 1
537 1 . . . . . 2.65 1.8 3.5 1 1
538 1 . . . . . 3.15 1.8 4.5 1 1
539 1 . . . . . 2.65 1.8 3.5 1 1
540 1 . . . . . 2.65 1.8 3.5 1 1
541 1 . . . . . 3.15 1.8 4.5 1 1
542 1 . . . . . 3.75 1.8 5.7 1 1
543 1 . . . . . 3.15 1.8 4.5 1 1
544 1 . . . . . 3.15 1.8 4.5 1 1
545 1 . . . . . 3.15 1.8 4.5 1 1
546 1 . . . . . 2.65 1.8 3.5 1 1
547 1 . . . . . 2.65 1.8 3.5 1 1
548 1 . . . . . 2.65 1.8 3.5 1 1
549 1 . . . . . 2.65 1.8 3.5 1 1
550 1 . . . . . 3.15 1.8 4.5 1 1
551 1 . . . . . 2.65 1.8 3.5 1 1
552 1 . . . . . 2.65 1.8 3.5 1 1
553 1 . . . . . 3.75 1.8 5.7 1 1
554 1 . . . . . 2.65 1.8 3.5 1 1
555 1 . . . . . 2.3 1.8 2.8 1 1
556 1 . . . . . 2.65 1.8 3.5 1 1
557 1 . . . . . 3.15 1.8 4.5 1 1
558 1 . . . . . 3.15 1.8 4.5 1 1
559 1 . . . . . 3.75 1.8 5.7 1 1
560 1 . . . . . 2.65 1.8 3.5 1 1
561 1 . . . . . 2.65 1.8 3.5 1 1
562 1 . . . . . 2.3 1.8 2.8 1 1
563 1 . . . . . 2.65 1.8 3.5 1 1
564 1 . . . . . 2.65 1.8 3.5 1 1
565 1 . . . . . 3.15 1.8 4.5 1 1
566 1 . . . . . 3.15 1.8 4.5 1 1
567 1 . . . . . 3.15 1.8 4.5 1 1
568 1 . . . . . 2.3 1.8 2.8 1 1
569 1 . . . . . 2.65 1.8 3.5 1 1
570 1 . . . . . 3.15 1.8 4.5 1 1
571 1 . . . . . 3.15 1.8 4.5 1 1
572 1 . . . . . 2.3 1.8 2.8 1 1
573 1 . . . . . 2.3 1.8 2.8 1 1
574 1 . . . . . 3.15 1.8 4.5 1 1
575 1 . . . . . 2.3 1.8 2.8 1 1
576 1 . . . . . 2.65 1.8 3.5 1 1
577 1 . . . . . 3.15 1.8 4.5 1 1
578 1 . . . . . 2.9 1.8 4.0 1 1
579 1 . . . . . 2.65 1.8 3.5 1 1
580 1 . . . . . 2.65 1.8 3.5 1 1
581 1 . . . . . 3.15 1.8 4.5 1 1
582 1 . . . . . 3.75 1.8 5.7 1 1
583 1 . . . . . 3.15 1.8 4.5 1 1
584 1 . . . . . 3.75 1.8 5.7 1 1
585 1 . . . . . 3.75 1.8 5.7 1 1
586 1 . . . . . 3.15 1.8 4.5 1 1
587 1 . . . . . 2.65 1.8 3.5 1 1
588 1 . . . . . 3.15 1.8 4.5 1 1
589 1 . . . . . 3.15 1.8 4.5 1 1
590 1 . . . . . 2.3 1.8 2.8 1 1
591 1 . . . . . 2.3 1.8 2.8 1 1
592 1 . . . . . 2.65 1.8 3.5 1 1
593 1 . . . . . 3.15 1.8 4.5 1 1
594 1 . . . . . 3.75 1.8 5.7 1 1
595 1 . . . . . 3.75 1.8 5.7 1 1
596 1 . . . . . 3.75 1.8 5.7 1 1
597 1 . . . . . 3.15 1.8 4.5 1 1
598 1 . . . . . 3.15 1.8 4.5 1 1
599 1 . . . . . 3.15 1.8 4.5 1 1
600 1 . . . . . 3.15 1.8 4.5 1 1
601 1 . . . . . 3.15 1.8 4.5 1 1
602 1 . . . . . 3.15 1.8 4.5 1 1
603 1 . . . . . 3.15 1.8 4.5 1 1
604 1 . . . . . 2.3 1.8 2.8 1 1
605 1 . . . . . 2.65 1.8 3.5 1 1
606 1 . . . . . 3.75 1.8 5.7 1 1
607 1 . . . . . 3.75 1.8 5.7 1 1
608 1 . . . . . 3.75 1.8 5.7 1 1
609 1 . . . . . 3.75 1.8 5.7 1 1
610 1 . . . . . 2.3 1.8 2.8 1 1
611 1 . . . . . 3.75 1.8 5.7 1 1
612 1 . . . . . 2.65 1.8 3.5 1 1
613 1 . . . . . 2.65 1.8 3.5 1 1
614 1 . . . . . 2.9 1.8 4.0 1 1
615 1 . . . . . 2.65 1.8 3.5 1 1
616 1 . . . . . 2.65 1.8 3.5 1 1
617 1 . . . . . 2.65 1.8 3.5 1 1
618 1 . . . . . 2.65 1.8 3.5 1 1
619 1 . . . . . 3.15 1.8 4.5 1 1
620 1 . . . . . 3.15 1.8 4.5 1 1
621 1 . . . . . 2.3 1.8 2.8 1 1
622 1 . . . . . 3.15 1.8 4.5 1 1
623 1 . . . . . 3.15 1.8 4.5 1 1
624 1 . . . . . 2.65 1.8 3.5 1 1
625 1 . . . . . 3.4 1.8 5.0 1 1
626 1 . . . . . 3.4 1.8 5.0 1 1
627 1 . . . . . 3.15 1.8 4.5 1 1
628 1 . . . . . 2.3 1.8 2.8 1 1
629 1 . . . . . 2.65 1.8 3.5 1 1
630 1 . . . . . 3.15 1.8 4.5 1 1
631 1 . . . . . 3.15 1.8 4.5 1 1
632 1 . . . . . 3.75 1.8 5.7 1 1
633 1 . . . . . 2.65 1.8 3.5 1 1
634 1 . . . . . 2.65 1.8 3.5 1 1
635 1 . . . . . 3.75 1.8 5.7 1 1
636 1 . . . . . 2.65 1.8 3.5 1 1
637 1 . . . . . 2.65 1.8 3.5 1 1
638 1 . . . . . 3.4 1.8 5.0 1 1
639 1 . . . . . 2.3 1.8 2.8 1 1
640 1 . . . . . 3.15 1.8 4.5 1 1
641 1 . . . . . 3.15 1.8 4.5 1 1
642 1 . . . . . 3.75 1.8 5.7 1 1
643 1 . . . . . 3.75 1.8 5.7 1 1
644 1 . . . . . 3.75 1.8 5.7 1 1
645 1 . . . . . 2.65 1.8 3.5 1 1
646 1 . . . . . 2.65 1.8 3.5 1 1
647 1 . . . . . 3.15 1.8 4.5 1 1
648 1 . . . . . 3.15 1.8 4.5 1 1
649 1 . . . . . 3.75 1.8 5.7 1 1
650 1 . . . . . 3.75 1.8 5.7 1 1
651 1 . . . . . 2.65 1.8 3.5 1 1
652 1 . . . . . 3.15 1.8 4.5 1 1
653 1 . . . . . 2.65 1.8 3.5 1 1
654 1 . . . . . 3.75 1.8 5.7 1 1
655 1 . . . . . 2.65 1.8 3.5 1 1
656 1 . . . . . 2.3 1.8 2.8 1 1
657 1 . . . . . 3.4 1.8 5.0 1 1
658 1 . . . . . 2.65 1.8 3.5 1 1
659 1 . . . . . 2.65 1.8 3.5 1 1
660 1 . . . . . 3.15 1.8 4.5 1 1
661 1 . . . . . 3.75 1.8 5.7 1 1
662 1 . . . . . 3.15 1.8 4.5 1 1
663 1 . . . . . 3.75 1.8 5.7 1 1
664 1 . . . . . 2.65 1.8 3.5 1 1
665 1 . . . . . 3.15 1.8 4.5 1 1
666 1 . . . . . 2.65 1.8 3.5 1 1
667 1 . . . . . 2.65 1.8 3.5 1 1
668 1 . . . . . 3.75 1.8 5.7 1 1
669 1 . . . . . 3.75 1.8 5.7 1 1
670 1 . . . . . 3.75 1.8 5.7 1 1
671 1 . . . . . 3.15 1.8 4.5 1 1
672 1 . . . . . 3.15 1.8 4.5 1 1
673 1 . . . . . 2.65 1.8 3.5 1 1
674 1 . . . . . 3.15 1.8 4.5 1 1
675 1 . . . . . 2.65 1.8 3.5 1 1
676 1 . . . . . 2.65 1.8 3.5 1 1
677 1 . . . . . 2.65 1.8 3.5 1 1
678 1 . . . . . 2.65 1.8 3.5 1 1
679 1 . . . . . 2.65 1.8 3.5 1 1
680 1 . . . . . 3.15 1.8 4.5 1 1
681 1 . . . . . 2.65 1.8 3.5 1 1
682 1 . . . . . 3.4 1.8 5.0 1 1
683 1 . . . . . 2.65 1.8 3.5 1 1
684 1 . . . . . 3.75 1.8 5.7 1 1
685 1 . . . . . 3.4 1.8 5.0 1 1
686 1 . . . . . 2.65 1.8 3.5 1 1
687 1 . . . . . 3.75 1.8 5.7 1 1
688 1 . . . . . 2.65 1.8 3.5 1 1
689 1 . . . . . 2.65 1.8 3.5 1 1
690 1 . . . . . 2.3 1.8 2.8 1 1
691 1 . . . . . 3.4 1.8 5.0 1 1
692 1 . . . . . 3.4 1.8 4.5 1 1
693 1 . . . . . 3.15 1.8 4.5 1 1
694 1 . . . . . 2.65 1.8 3.5 1 1
695 1 . . . . . 2.65 1.8 3.5 1 1
696 1 . . . . . 3.4 1.8 5.0 1 1
697 1 . . . . . 2.65 1.8 3.5 1 1
698 1 . . . . . 3.75 1.8 5.7 1 1
699 1 . . . . . 3.75 1.8 5.7 1 1
700 1 . . . . . 3.75 1.8 5.7 1 1
701 1 . . . . . 3.15 1.8 4.5 1 1
702 1 . . . . . 2.65 1.8 3.5 1 1
703 1 . . . . . 2.65 1.8 3.5 1 1
704 1 . . . . . 3.15 1.8 4.5 1 1
705 1 . . . . . 3.15 1.8 4.5 1 1
706 1 . . . . . 3.15 1.8 4.5 1 1
707 1 . . . . . 3.15 1.8 4.5 1 1
708 1 . . . . . 2.65 1.8 3.5 1 1
709 1 . . . . . 2.65 1.8 3.5 1 1
710 1 . . . . . 2.65 1.8 3.5 1 1
711 1 . . . . . 2.65 1.8 3.5 1 1
712 1 . . . . . 2.65 1.8 3.5 1 1
713 1 . . . . . 3.75 1.8 5.7 1 1
714 1 . . . . . 2.65 1.8 3.5 1 1
715 1 . . . . . 3.75 1.8 5.7 1 1
716 1 . . . . . 3.15 1.8 4.5 1 1
717 1 . . . . . 3.15 1.8 4.5 1 1
718 1 . . . . . 3.15 1.8 4.5 1 1
719 1 . . . . . 3.15 1.8 4.5 1 1
720 1 . . . . . 2.65 1.8 3.5 1 1
721 1 . . . . . 2.65 1.8 3.5 1 1
722 1 . . . . . 2.65 1.8 3.5 1 1
723 1 . . . . . 2.65 1.8 3.5 1 1
724 1 . . . . . 3.15 1.8 4.5 1 1
725 1 . . . . . 3.15 1.8 4.5 1 1
726 1 . . . . . 3.15 1.8 4.5 1 1
727 1 . . . . . 2.65 1.8 3.5 1 1
728 1 . . . . . 2.65 1.8 3.5 1 1
729 1 . . . . . 3.15 1.8 4.5 1 1
730 1 . . . . . 3.15 1.8 4.5 1 1
731 1 . . . . . 3.15 1.8 4.5 1 1
732 1 . . . . . 2.65 1.8 3.5 1 1
733 1 . . . . . 3.15 1.8 4.5 1 1
734 1 . . . . . 2.65 1.8 3.5 1 1
735 1 . . . . . 3.15 1.8 4.5 1 1
736 1 . . . . . 2.65 1.8 3.5 1 1
737 1 . . . . . 3.15 1.8 4.5 1 1
738 1 . . . . . 3.75 1.8 5.7 1 1
739 1 . . . . . 3.15 1.8 4.5 1 1
740 1 . . . . . 3.15 1.8 4.5 1 1
741 1 . . . . . 2.3 1.8 2.8 1 1
742 1 . . . . . 2.65 1.8 3.5 1 1
743 1 . . . . . 2.65 1.8 3.5 1 1
744 1 . . . . . 3.15 1.8 4.5 1 1
745 1 . . . . . 2.65 1.8 3.5 1 1
746 1 . . . . . 2.65 1.8 3.5 1 1
747 1 . . . . . 2.65 1.8 3.5 1 1
748 1 . . . . . 2.3 1.8 2.8 1 1
749 1 . . . . . 3.15 1.8 4.5 1 1
750 1 . . . . . 2.65 1.8 3.5 1 1
751 1 . . . . . 3.75 1.8 5.7 1 1
752 1 . . . . . 2.65 1.8 3.5 1 1
753 1 . . . . . 3.15 1.8 4.5 1 1
754 1 . . . . . 3.15 1.8 4.5 1 1
755 1 . . . . . 3.15 1.8 4.5 1 1
756 1 . . . . . 2.65 1.8 3.5 1 1
757 1 . . . . . 2.65 1.8 3.5 1 1
758 1 . . . . . 3.15 1.8 4.5 1 1
759 1 . . . . . 3.15 1.8 4.5 1 1
760 1 . . . . . 3.15 1.8 4.5 1 1
761 1 . . . . . 3.15 1.8 4.5 1 1
762 1 . . . . . 3.15 1.8 4.5 1 1
763 1 . . . . . 2.65 1.8 3.5 1 1
764 1 . . . . . 2.65 1.8 3.5 1 1
765 1 . . . . . 2.65 1.8 3.5 1 1
766 1 . . . . . 2.65 1.8 3.5 1 1
767 1 . . . . . 3.75 1.8 5.7 1 1
768 1 . . . . . 3.15 1.8 4.5 1 1
769 1 . . . . . 2.65 1.8 3.5 1 1
770 1 . . . . . 3.15 1.8 4.5 1 1
771 1 . . . . . 2.65 1.8 3.5 1 1
772 1 . . . . . 2.65 1.8 3.5 1 1
773 1 . . . . . 3.75 1.8 5.7 1 1
774 1 . . . . . 2.65 1.8 3.5 1 1
775 1 . . . . . 3.75 1.8 5.7 1 1
776 1 . . . . . 3.15 1.8 4.5 1 1
777 1 . . . . . 2.65 1.8 3.5 1 1
778 1 . . . . . 2.65 1.8 3.5 1 1
779 1 . . . . . 2.65 1.8 3.5 1 1
780 1 . . . . . 2.65 1.8 3.5 1 1
781 1 . . . . . 3.75 1.8 5.7 1 1
782 1 . . . . . 3.75 1.8 5.7 1 1
783 1 . . . . . 3.15 1.8 4.5 1 1
784 1 . . . . . 2.65 1.8 3.5 1 1
785 1 . . . . . 3.75 1.8 5.7 1 1
786 1 . . . . . 2.65 1.8 3.5 1 1
787 1 . . . . . 2.65 1.8 3.5 1 1
788 1 . . . . . 2.65 1.8 3.5 1 1
789 1 . . . . . 3.15 1.8 4.5 1 1
790 1 . . . . . 2.65 1.8 3.5 1 1
791 1 . . . . . 3.15 1.8 4.5 1 1
792 1 . . . . . 3.15 1.8 4.5 1 1
793 1 . . . . . 3.15 1.8 4.5 1 1
794 1 . . . . . 3.15 1.8 4.5 1 1
795 1 . . . . . 2.3 1.8 2.8 1 1
796 1 . . . . . 3.15 1.8 4.5 1 1
797 1 . . . . . 3.4 1.8 5.0 1 1
798 1 . . . . . 3.4 1.8 5.0 1 1
799 1 . . . . . 3.75 1.8 5.7 1 1
800 1 . . . . . 3.15 1.8 4.5 1 1
801 1 . . . . . 3.15 1.8 4.5 1 1
802 1 . . . . . 2.65 1.8 3.5 1 1
803 1 . . . . . 2.65 1.8 3.5 1 1
804 1 . . . . . 3.4 1.8 5.0 1 1
805 1 . . . . . 2.9 1.8 4.0 1 1
806 1 . . . . . 2.65 1.8 3.5 1 1
807 1 . . . . . 3.75 1.8 5.7 1 1
808 1 . . . . . 2.3 1.8 2.8 1 1
809 1 . . . . . 3.75 1.8 5.7 1 1
810 1 . . . . . 2.65 1.8 3.5 1 1
811 1 . . . . . 3.15 1.8 4.5 1 1
812 1 . . . . . 3.75 1.8 5.7 1 1
813 1 . . . . . 2.3 1.8 2.8 1 1
814 1 . . . . . 2.65 1.8 3.5 1 1
815 1 . . . . . 3.15 1.8 4.5 1 1
816 1 . . . . . 3.15 1.8 4.5 1 1
817 1 . . . . . 3.75 1.8 5.7 1 1
818 1 . . . . . 3.75 1.8 5.7 1 1
819 1 . . . . . 3.75 1.8 5.7 1 1
820 1 . . . . . 2.65 1.8 3.5 1 1
821 1 . . . . . 2.65 1.8 3.5 1 1
822 1 . . . . . 3.75 1.8 5.7 1 1
823 1 . . . . . 3.75 1.8 5.7 1 1
824 1 . . . . . 2.3 1.8 2.8 1 1
825 1 . . . . . 3.4 1.8 5.0 1 1
826 1 . . . . . 3.75 1.8 5.7 1 1
827 1 . . . . . 3.15 1.8 4.5 1 1
828 1 . . . . . 3.15 1.8 4.5 1 1
829 1 . . . . . 2.65 1.8 3.5 1 1
830 1 . . . . . 3.15 1.8 4.5 1 1
831 1 . . . . . 3.75 1.8 5.7 1 1
832 1 . . . . . 3.4 1.8 5.0 1 1
833 1 . . . . . 3.15 1.8 4.5 1 1
834 1 . . . . . 2.65 1.8 3.5 1 1
835 1 . . . . . 3.75 1.8 5.7 1 1
836 1 . . . . . 2.3 1.8 2.8 1 1
837 1 . . . . . 3.75 1.8 5.7 1 1
838 1 . . . . . 2.65 1.8 3.5 1 1
839 1 . . . . . 3.15 1.8 4.5 1 1
840 1 . . . . . 3.15 1.8 4.5 1 1
841 1 . . . . . 2.65 1.8 3.5 1 1
842 1 . . . . . 3.15 1.8 4.5 1 1
843 1 . . . . . 3.75 1.8 5.7 1 1
844 1 . . . . . 3.15 1.8 4.5 1 1
845 1 . . . . . 3.15 1.8 4.5 1 1
846 1 . . . . . 3.75 1.8 5.7 1 1
847 1 . . . . . 3.15 1.8 4.5 1 1
848 1 . . . . . 3.15 1.8 3.5 1 1
849 1 . . . . . 2.65 1.8 3.5 1 1
850 1 . . . . . 2.65 1.8 3.5 1 1
851 1 . . . . . 3.4 1.8 5.0 1 1
852 1 . . . . . 2.65 1.8 3.5 1 1
853 1 . . . . . 3.15 1.8 4.5 1 1
854 1 . . . . . 2.3 1.8 2.8 1 1
855 1 . . . . . 2.65 1.8 3.5 1 1
856 1 . . . . . 3.15 1.8 4.5 1 1
857 1 . . . . . 3.15 1.8 4.5 1 1
858 1 . . . . . 3.15 1.8 4.5 1 1
859 1 . . . . . 2.65 1.8 3.5 1 1
860 1 . . . . . 3.75 1.8 5.7 1 1
861 1 . . . . . 3.15 1.8 4.5 1 1
862 1 . . . . . 3.15 1.8 4.5 1 1
863 1 . . . . . 2.3 1.8 2.8 1 1
864 1 . . . . . 3.4 1.8 5.0 1 1
865 1 . . . . . 3.15 1.8 4.5 1 1
866 1 . . . . . 2.65 1.8 3.5 1 1
867 1 . . . . . 3.75 1.8 5.7 1 1
868 1 . . . . . 3.75 1.8 5.7 1 1
869 1 . . . . . 3.15 1.8 4.5 1 1
870 1 . . . . . 2.65 1.8 3.5 1 1
871 1 . . . . . 2.65 1.8 3.5 1 1
872 1 . . . . . 3.15 1.8 4.5 1 1
873 1 . . . . . 3.15 1.8 4.5 1 1
874 1 . . . . . 3.15 1.8 4.5 1 1
875 1 . . . . . 3.4 1.8 5.0 1 1
876 1 . . . . . 3.15 1.8 4.5 1 1
877 1 . . . . . 3.15 1.8 4.5 1 1
878 1 . . . . . 3.15 1.8 4.5 1 1
879 1 . . . . . 2.65 1.8 3.5 1 1
880 1 . . . . . 3.15 1.8 4.5 1 1
881 1 . . . . . 3.75 1.8 5.7 1 1
882 1 . . . . . 2.65 1.8 3.5 1 1
883 1 . . . . . 3.15 1.8 4.5 1 1
884 1 . . . . . 2.65 1.8 3.5 1 1
885 1 . . . . . 2.65 1.8 3.5 1 1
886 1 . . . . . 2.65 1.8 3.5 1 1
887 1 . . . . . 3.75 1.8 5.7 1 1
888 1 . . . . . 2.65 1.8 3.5 1 1
889 1 . . . . . 3.15 1.8 4.5 1 1
890 1 . . . . . 2.65 1.8 3.5 1 1
891 1 . . . . . 3.15 1.8 4.5 1 1
892 1 . . . . . 2.65 1.8 3.5 1 1
893 1 . . . . . 3.15 1.8 4.5 1 1
894 1 . . . . . 3.15 1.8 4.5 1 1
895 1 . . . . . 3.15 1.8 4.5 1 1
896 1 . . . . . 3.4 1.8 5.0 1 1
897 1 . . . . . 2.3 1.8 2.8 1 1
898 1 . . . . . 2.65 1.8 3.5 1 1
899 1 . . . . . 2.65 1.8 3.5 1 1
900 1 . . . . . 2.65 1.8 3.5 1 1
901 1 . . . . . 3.75 1.8 5.7 1 1
902 1 . . . . . 3.15 1.8 4.5 1 1
903 1 . . . . . 3.75 1.8 5.7 1 1
904 1 . . . . . 3.75 1.8 5.7 1 1
905 1 . . . . . 3.15 1.8 4.5 1 1
906 1 . . . . . 3.15 1.8 4.5 1 1
907 1 . . . . . 3.15 1.8 4.5 1 1
908 1 . . . . . 2.65 1.8 3.5 1 1
909 1 . . . . . 2.65 1.8 3.5 1 1
910 1 . . . . . 2.65 1.8 3.5 1 1
911 1 . . . . . 3.15 1.8 4.5 1 1
912 1 . . . . . 3.15 1.8 4.5 1 1
913 1 . . . . . 2.65 1.8 3.5 1 1
914 1 . . . . . 2.65 1.8 3.5 1 1
915 1 . . . . . 2.65 1.8 3.5 1 1
916 1 . . . . . 3.75 1.8 5.7 1 1
917 1 . . . . . 2.3 1.8 2.8 1 1
918 1 . . . . . 2.3 1.8 2.8 1 1
919 1 . . . . . 3.15 1.8 4.5 1 1
920 1 . . . . . 2.65 1.8 3.5 1 1
921 1 . . . . . 3.15 1.8 4.5 1 1
922 1 . . . . . 2.65 1.8 3.5 1 1
923 1 . . . . . 2.65 1.8 3.5 1 1
924 1 . . . . . 2.65 1.8 3.5 1 1
925 1 . . . . . 3.75 1.8 5.7 1 1
926 1 . . . . . 3.75 1.8 5.7 1 1
927 1 . . . . . 2.65 1.8 3.5 1 1
928 1 . . . . . 2.3 1.8 2.8 1 1
929 1 . . . . . 2.65 1.8 3.5 1 1
930 1 . . . . . 2.65 1.8 3.5 1 1
931 1 . . . . . 2.9 1.8 4.0 1 1
932 1 . . . . . 2.65 1.8 3.5 1 1
933 1 . . . . . 3.15 1.8 4.5 1 1
934 1 . . . . . 2.65 1.8 3.5 1 1
935 1 . . . . . 2.65 1.8 3.5 1 1
936 1 . . . . . 3.15 1.8 4.5 1 1
937 1 . . . . . 2.65 1.8 3.5 1 1
938 1 . . . . . 3.15 1.8 4.5 1 1
939 1 . . . . . 3.15 1.8 4.5 1 1
940 1 . . . . . 3.75 1.8 5.7 1 1
941 1 . . . . . 3.75 1.8 5.7 1 1
942 1 . . . . . 2.65 1.8 3.5 1 1
943 1 . . . . . 2.65 1.8 3.5 1 1
944 1 . . . . . 3.15 1.8 4.5 1 1
945 1 . . . . . 3.15 1.8 4.5 1 1
946 1 . . . . . 2.65 1.8 3.5 1 1
947 1 . . . . . 2.65 1.8 3.5 1 1
948 1 . . . . . 2.65 1.8 3.5 1 1
949 1 . . . . . 2.3 1.8 2.8 1 1
950 1 . . . . . 3.15 1.8 4.5 1 1
951 1 . . . . . 3.4 1.8 5.0 1 1
952 1 . . . . . 2.65 1.8 3.5 1 1
953 1 . . . . . 3.4 1.8 5.0 1 1
954 1 . . . . . 3.15 1.8 4.5 1 1
955 1 . . . . . 2.3 1.8 2.8 1 1
956 1 . . . . . 3.15 1.8 4.5 1 1
957 1 . . . . . 3.75 1.8 5.7 1 1
958 1 . . . . . 2.65 1.8 3.5 1 1
959 1 . . . . . 3.15 1.8 4.5 1 1
960 1 . . . . . 3.15 1.8 3.5 1 1
961 1 . . . . . 3.4 1.8 5.0 1 1
962 1 . . . . . 2.65 1.8 3.5 1 1
963 1 . . . . . 3.75 1.8 5.7 1 1
964 1 . . . . . 3.75 1.8 5.7 1 1
965 1 . . . . . 3.75 1.8 5.7 1 1
966 1 . . . . . 3.75 1.8 5.7 1 1
967 1 . . . . . 2.65 1.8 3.5 1 1
968 1 . . . . . 3.15 1.8 4.5 1 1
969 1 . . . . . 3.15 1.8 4.5 1 1
970 1 . . . . . 2.65 1.8 3.5 1 1
971 1 . . . . . 3.15 1.8 4.5 1 1
972 1 . . . . . 2.65 1.8 3.5 1 1
973 1 . . . . . 2.65 1.8 3.5 1 1
974 1 . . . . . 3.75 1.8 5.7 1 1
975 1 . . . . . 2.65 1.8 3.5 1 1
976 1 . . . . . 2.65 1.8 3.5 1 1
977 1 . . . . . 3.75 1.8 5.7 1 1
978 1 . . . . . 3.15 1.8 4.5 1 1
979 1 . . . . . 3.15 1.8 4.5 1 1
980 1 . . . . . 3.15 1.8 4.5 1 1
981 1 . . . . . 3.15 1.8 4.5 1 1
982 1 . . . . . 2.3 1.8 2.8 1 1
983 1 . . . . . 2.65 1.8 3.5 1 1
984 1 . . . . . 3.75 1.8 5.7 1 1
985 1 . . . . . 2.65 1.8 3.5 1 1
986 1 . . . . . 3.75 1.8 5.7 1 1
987 1 . . . . . 3.75 1.8 5.7 1 1
988 1 . . . . . 3.75 1.8 5.7 1 1
989 1 . . . . . 2.65 1.8 3.5 1 1
990 1 . . . . . 3.15 1.8 4.5 1 1
991 1 . . . . . 3.4 1.8 5.0 1 1
992 1 . . . . . 3.15 1.8 4.5 1 1
993 1 . . . . . 2.65 1.8 3.5 1 1
994 1 . . . . . 3.15 1.8 4.5 1 1
995 1 . . . . . 3.75 1.8 5.7 1 1
996 1 . . . . . 3.15 1.8 4.5 1 1
997 1 . . . . . 2.65 1.8 3.5 1 1
998 1 . . . . . 2.65 1.8 3.5 1 1
999 1 . . . . . 3.15 1.8 4.5 1 1
1000 1 . . . . . 2.65 1.8 3.5 1 1
1001 1 . . . . . 3.15 1.8 4.5 1 1
1002 1 . . . . . 3.15 1.8 4.5 1 1
1003 1 . . . . . 3.75 1.8 5.7 1 1
1004 1 . . . . . 3.15 1.8 4.5 1 1
1005 1 . . . . . 3.75 1.8 5.7 1 1
1006 1 . . . . . 3.15 1.8 4.5 1 1
1007 1 . . . . . 3.15 1.8 4.5 1 1
1008 1 . . . . . 3.15 1.8 4.5 1 1
1009 1 . . . . . 3.15 1.8 4.5 1 1
1010 1 . . . . . 2.65 1.8 3.5 1 1
1011 1 . . . . . 2.65 1.8 3.5 1 1
1012 1 . . . . . 2.65 1.8 3.5 1 1
1013 1 . . . . . 3.15 1.8 4.5 1 1
1014 1 . . . . . 3.15 1.8 4.5 1 1
1015 1 . . . . . 2.3 1.8 2.8 1 1
1016 1 . . . . . 2.65 1.8 3.5 1 1
1017 1 . . . . . 2.65 1.8 3.5 1 1
1018 1 . . . . . 2.65 1.8 3.5 1 1
1019 1 . . . . . 3.15 1.8 4.5 1 1
1020 1 . . . . . 2.65 1.8 3.5 1 1
1021 1 . . . . . 3.15 1.8 4.5 1 1
1022 1 . . . . . 2.65 1.8 3.5 1 1
1023 1 . . . . . 2.65 1.8 3.5 1 1
1024 1 . . . . . 2.65 1.8 3.5 1 1
1025 1 . . . . . 3.75 1.8 5.7 1 1
1026 1 . . . . . 2.3 1.8 2.8 1 1
1027 1 . . . . . 3.15 1.8 4.5 1 1
1028 1 . . . . . 2.65 1.8 3.5 1 1
1029 1 . . . . . 3.15 1.8 4.5 1 1
1030 1 . . . . . 2.65 1.8 3.5 1 1
1031 1 . . . . . 3.15 1.8 4.5 1 1
1032 1 . . . . . 3.4 1.8 5.0 1 1
1033 1 . . . . . 3.75 1.8 5.7 1 1
1034 1 . . . . . 3.15 1.8 4.5 1 1
1035 1 . . . . . 3.15 1.8 4.5 1 1
1036 1 . . . . . 2.65 1.8 3.5 1 1
1037 1 . . . . . 3.15 1.8 4.5 1 1
1038 1 . . . . . 2.65 1.8 3.5 1 1
1039 1 . . . . . 2.65 1.8 3.5 1 1
1040 1 . . . . . 3.75 1.8 5.7 1 1
1041 1 . . . . . 3.15 1.8 4.5 1 1
1042 1 . . . . . 3.15 1.8 4.5 1 1
1043 1 . . . . . 3.15 1.8 4.5 1 1
1044 1 . . . . . 2.65 1.8 3.5 1 1
1045 1 . . . . . 3.15 1.8 4.5 1 1
1046 1 . . . . . 3.75 1.8 5.7 1 1
1047 1 . . . . . 2.65 1.8 3.5 1 1
1048 1 . . . . . 3.4 1.8 4.5 1 1
1049 1 . . . . . 2.65 1.8 3.5 1 1
1050 1 . . . . . 3.75 1.8 5.7 1 1
1051 1 . . . . . 2.65 1.8 3.5 1 1
1052 1 . . . . . 2.65 1.8 3.5 1 1
1053 1 . . . . . 2.65 1.8 3.5 1 1
1054 1 . . . . . 3.4 1.8 5.0 1 1
1055 1 . . . . . 2.65 1.8 3.5 1 1
1056 1 . . . . . 2.65 1.8 3.5 1 1
1057 1 . . . . . 3.15 1.8 4.5 1 1
1058 1 . . . . . 2.65 1.8 3.5 1 1
1059 1 . . . . . 3.15 1.8 4.5 1 1
1060 1 . . . . . 3.15 1.8 4.5 1 1
1061 1 . . . . . 3.15 1.8 4.5 1 1
1062 1 . . . . . 3.75 1.8 5.7 1 1
1063 1 . . . . . 2.3 1.8 2.8 1 1
1064 1 . . . . . 2.65 1.8 3.5 1 1
1065 1 . . . . . 2.65 1.8 3.5 1 1
1066 1 . . . . . 3.15 1.8 4.5 1 1
1067 1 . . . . . 3.75 1.8 5.7 1 1
1068 1 . . . . . 3.15 1.8 4.5 1 1
1069 1 . . . . . 3.15 1.8 4.5 1 1
1070 1 . . . . . 2.65 1.8 3.5 1 1
1071 1 . . . . . 3.15 1.8 4.5 1 1
1072 1 . . . . . 3.4 1.8 5.0 1 1
1073 1 . . . . . 3.15 1.8 4.5 1 1
1074 1 . . . . . 3.15 1.8 4.5 1 1
1075 1 . . . . . 2.3 1.8 2.8 1 1
1076 1 . . . . . 3.15 1.8 4.5 1 1
1077 1 . . . . . 2.65 1.8 3.5 1 1
1078 1 . . . . . 2.3 1.8 2.8 1 1
1079 1 . . . . . 2.65 1.8 3.5 1 1
1080 1 . . . . . 2.65 1.8 3.5 1 1
1081 1 . . . . . 3.15 1.8 4.5 1 1
1082 1 . . . . . 2.65 1.8 3.5 1 1
1083 1 . . . . . 2.65 1.8 3.5 1 1
1084 1 . . . . . 3.4 1.8 5.0 1 1
1085 1 . . . . . 3.15 1.8 4.5 1 1
1086 1 . . . . . 2.65 1.8 3.5 1 1
1087 1 . . . . . 2.3 1.8 2.8 1 1
1088 1 . . . . . 2.3 1.8 2.8 1 1
1089 1 . . . . . 3.4 1.8 5.0 1 1
1090 1 . . . . . 2.65 1.8 3.5 1 1
1091 1 . . . . . 2.65 1.8 3.5 1 1
1092 1 . . . . . 3.15 1.8 4.5 1 1
1093 1 . . . . . 2.65 1.8 3.5 1 1
1094 1 . . . . . 3.15 1.8 4.5 1 1
1095 1 . . . . . 2.65 1.8 3.5 1 1
1096 1 . . . . . 2.65 1.8 3.5 1 1
1097 1 . . . . . 3.75 1.8 5.7 1 1
1098 1 . . . . . 3.15 1.8 4.5 1 1
1099 1 . . . . . 2.3 1.8 2.8 1 1
1100 1 . . . . . 3.15 1.8 4.5 1 1
1101 1 . . . . . 3.15 1.8 4.5 1 1
1102 1 . . . . . 3.15 1.8 4.5 1 1
1103 1 . . . . . 2.65 1.8 3.5 1 1
1104 1 . . . . . 2.65 1.8 3.5 1 1
1105 1 . . . . . 2.5 2.0 3.5 1 1
1106 1 . . . . . 2.5 2.0 3.0 1 1
1107 1 . . . . . 2.5 2.0 3.0 1 1
1108 1 . . . . . 2.5 2.0 3.0 1 1
1109 1 . . . . . 2.5 2.0 3.0 1 1
1110 1 . . . . . 2.5 2.0 3.0 1 1
1111 1 . . . . . 2.5 2.0 3.0 1 1
1112 1 . . . . . 2.5 2.0 3.0 1 1
1113 1 . . . . . 2.5 2.0 3.0 1 1
1114 1 . . . . . 2.5 2.0 3.0 1 1
1115 1 . . . . . 2.5 2.0 3.0 1 1
1116 1 . . . . . 2.5 2.0 3.0 1 1
1117 1 . . . . . 2.5 2.0 3.0 1 1
1118 1 . . . . . 2.5 2.0 3.0 1 1
1119 1 . . . . . 2.5 2.0 3.0 1 1
1120 1 . . . . . 2.5 2.0 3.0 1 1
1121 1 . . . . . 2.5 2.0 3.0 1 1
1122 1 . . . . . 2.5 2.0 3.0 1 1
1123 1 . . . . . 2.5 2.0 3.0 1 1
1124 1 . . . . . 2.5 2.0 3.0 1 1
1125 1 . . . . . 2.5 2.0 3.0 1 1
1126 1 . . . . . 2.5 2.0 3.0 1 1
1127 1 . . . . . 2.5 2.0 3.0 1 1
1128 1 . . . . . 2.5 2.0 3.5 1 1
1129 1 . . . . . 2.5 2.0 3.5 1 1
1130 1 . . . . . 2.5 2.0 3.5 1 1
1131 1 . . . . . 2.5 2.0 3.0 1 1
1132 1 . . . . . 2.5 2.0 3.0 1 1
1133 1 . . . . . 2.5 2.0 3.0 1 1
1134 1 . . . . . 2.5 2.0 3.0 1 1
1135 1 . . . . . 2.5 2.0 3.0 1 1
1136 1 . . . . . 2.5 2.0 3.0 1 1
1137 1 . . . . . 2.5 2.0 3.0 1 1
1138 1 . . . . . 2.5 2.0 3.0 1 1
1139 1 . . . . . 2.5 2.0 3.0 1 1
1140 1 . . . . . 2.5 2.0 3.0 1 1
1141 1 . . . . . 2.5 2.0 3.0 1 1
1142 1 . . . . . 2.5 2.0 3.0 1 1
1143 1 . . . . . 2.5 2.0 3.0 1 1
1144 1 . . . . . 2.5 2.0 3.0 1 1
1145 1 . . . . . 2.5 2.0 3.0 1 1
1146 1 . . . . . 2.5 2.0 3.0 1 1
1147 1 . . . . . 2.5 2.0 3.0 1 1
1148 1 . . . . . 2.5 2.0 3.0 1 1
1149 1 . . . . . 2.5 2.0 3.0 1 1
1150 1 . . . . . 2.5 2.0 3.0 1 1
1151 1 . . . . . 2.5 2.0 3.0 1 1
1152 1 . . . . . 2.5 2.0 3.0 1 1
1153 1 . . . . . 2.5 2.0 3.0 1 1
1154 1 . . . . . 2.5 2.0 3.0 1 1
1155 1 . . . . . 2.5 2.0 3.0 1 1
1156 1 . . . . . 2.5 2.0 3.0 1 1
1157 1 . . . . . 2.5 2.0 3.0 1 1
1158 1 . . . . . 2.5 2.0 3.0 1 1
1159 1 . . . . . 2.5 2.0 3.0 1 1
1160 1 . . . . . 2.5 2.0 3.0 1 1
1161 1 . . . . . 2.5 2.0 3.0 1 1
1162 1 . . . . . 2.5 2.0 3.0 1 1
1163 1 . . . . . 2.5 2.0 3.0 1 1
1164 1 . . . . . 2.5 2.0 3.0 1 1
1165 1 . . . . . 2.5 2.0 3.0 1 1
1166 1 . . . . . 2.5 2.0 3.0 1 1
1167 1 . . . . . 2.5 2.0 3.0 1 1
1168 1 . . . . . 2.5 2.0 3.0 1 1
1169 1 . . . . . 2.5 2.0 3.0 1 1
1170 1 . . . . . 2.5 2.0 3.0 1 1
1171 1 . . . . . 3.5 3.0 4.0 1 1
1172 1 . . . . . 3.5 3.0 4.0 1 1
1173 1 . . . . . 3.5 3.0 4.0 1 1
1174 1 . . . . . 3.5 3.0 4.0 1 1
1175 1 . . . . . 3.5 3.0 4.0 1 1
1176 1 . . . . . 3.5 3.0 4.0 1 1
1177 1 . . . . . 3.5 3.0 4.0 1 1
1178 1 . . . . . 3.5 3.0 4.0 1 1
1179 1 . . . . . 3.5 3.0 4.0 1 1
1180 1 . . . . . 3.5 3.0 4.0 1 1
1181 1 . . . . . 3.5 3.0 4.0 1 1
1182 1 . . . . . 3.5 3.0 4.0 1 1
1183 1 . . . . . 3.5 3.0 4.0 1 1
1184 1 . . . . . 3.5 3.0 4.0 1 1
1185 1 . . . . . 3.5 3.0 4.0 1 1
1186 1 . . . . . 3.5 3.0 4.5 1 1
1187 1 . . . . . 3.5 3.0 4.5 1 1
1188 1 . . . . . 3.5 3.0 4.5 1 1
1189 1 . . . . . 4.4 3.4 5.4 1 1
1190 1 . . . . . 4.4 3.4 5.4 1 1
1191 1 . . . . . 4.4 3.4 5.4 1 1
1192 1 . . . . . 4.4 3.4 5.4 1 1
1193 1 . . . . . 4.4 3.4 5.4 1 1
1194 1 . . . . . 4.4 3.4 5.4 1 1
1195 1 . . . . . 4.4 3.4 5.4 1 1
1196 1 . . . . . 4.4 3.4 5.4 1 1
1197 1 . . . . . 3.5 2.5 4.5 1 1
1198 1 . . . . . 3.5 3.0 4.0 1 1
1199 1 . . . . . 3.5 3.0 4.0 1 1
1200 1 . . . . . 3.5 3.0 4.0 1 1
1201 1 . . . . . 3.5 3.0 4.0 1 1
1202 1 . . . . . 3.5 3.0 4.0 1 1
1203 1 . . . . . 3.5 3.0 4.0 1 1
1204 1 . . . . . 3.5 3.0 4.0 1 1
1205 1 . . . . . 3.5 3.0 4.0 1 1
1206 1 . . . . . 3.5 2.5 4.5 1 1
1207 1 . . . . . 3.5 3.0 5.0 1 1
1208 1 . . . . . 3.5 2.5 5.0 1 1
1209 1 . . . . . 3.5 2.5 5.0 1 1
1210 1 . . . . . 3.5 2.5 5.0 1 1
1211 1 . . . . . 3.5 2.5 5.0 1 1
1212 1 . . . . . 3.5 2.5 5.0 1 1
1213 1 . . . . . 3.5 2.5 5.0 1 1
1214 1 . . . . . 3.5 2.5 5.0 1 1
1215 1 . . . . . 3.5 2.5 5.0 1 1
1216 1 . . . . . 3.5 2.5 5.0 1 1
1217 1 . . . . . 3.5 2.5 5.0 1 1
1218 1 . . . . . 3.5 2.5 5.0 1 1
1219 1 . . . . . 3.5 2.5 5.0 1 1
1220 1 . . . . . 3.5 2.5 5.0 1 1
1221 1 . . . . . 3.5 2.5 5.0 1 1
1222 1 . . . . . 3.5 2.5 5.0 1 1
1223 1 . . . . . 3.5 2.5 5.0 1 1
1224 1 . . . . . 3.5 2.5 5.0 1 1
1225 1 . . . . . 3.5 2.5 5.0 1 1
1226 1 . . . . . 3.5 2.5 5.0 1 1
1227 1 . . . . . 3.5 2.5 5.0 1 1
1228 1 . . . . . 3.5 2.5 5.0 1 1
1229 1 . . . . . 3.5 2.5 5.0 1 1
1230 1 . . . . . 3.5 2.5 5.0 1 1
1231 1 . . . . . 3.5 2.5 5.0 1 1
1232 1 . . . . . 3.5 2.5 5.0 1 1
1233 1 . . . . . 3.5 2.5 5.0 1 1
1234 1 . . . . . 3.5 2.5 5.0 1 1
1235 1 . . . . . 3.5 2.5 5.0 1 1
1236 1 . . . . . 3.5 2.5 5.0 1 1
1237 1 . . . . . 3.5 2.5 5.0 1 1
1238 1 . . . . . 3.5 2.5 5.0 1 1
1239 1 . . . . . 3.5 2.5 5.0 1 1
1240 1 . . . . . 3.5 2.5 5.0 1 1
1241 1 . . . . . 3.5 2.5 5.0 1 1
1242 1 . . . . . 3.5 2.5 5.0 1 1
1243 1 . . . . . 3.5 2.5 5.0 1 1
1244 1 . . . . . 3.5 2.5 5.0 1 1
1245 1 . . . . . 3.5 2.5 5.0 1 1
1246 1 . . . . . 3.5 2.5 5.0 1 1
1247 1 . . . . . 3.5 2.5 5.0 1 1
1248 1 . . . . . 3.5 2.5 5.0 1 1
1249 1 . . . . . 3.5 2.5 5.0 1 1
1250 1 . . . . . 3.5 2.5 5.0 1 1
1251 1 . . . . . 3.5 2.5 5.0 1 1
1252 1 . . . . . 3.5 2.5 5.0 1 1
1253 1 . . . . . 3.5 2.5 5.0 1 1
1254 1 . . . . . 3.5 2.5 5.0 1 1
1255 1 . . . . . 3.5 2.5 5.0 1 1
1256 1 . . . . . 3.5 2.5 5.0 1 1
1257 1 . . . . . 3.5 2.5 5.0 1 1
1258 1 . . . . . 3.5 2.5 5.0 1 1
1259 1 . . . . . 3.5 2.5 5.0 1 1
1260 1 . . . . . 3.5 2.5 5.0 1 1
1261 1 . . . . . 3.5 2.5 5.0 1 1
1262 1 . . . . . 3.5 2.5 5.0 1 1
1263 1 . . . . . 3.5 2.5 5.0 1 1
1264 1 . . . . . 3.5 2.5 5.0 1 1
1265 1 . . . . . 3.5 2.5 5.0 1 1
1266 1 . . . . . 3.5 2.5 5.0 1 1
1267 1 . . . . . 3.5 2.5 5.0 1 1
1268 1 . . . . . 3.5 2.5 5.0 1 1
1269 1 . . . . . 3.5 2.5 5.0 1 1
1270 1 . . . . . 3.5 2.5 5.0 1 1
1271 1 . . . . . 3.5 2.5 5.0 1 1
1272 1 . . . . . 3.5 2.5 5.0 1 1
1273 1 . . . . . 3.5 2.5 5.0 1 1
1274 1 . . . . . 3.5 2.5 5.0 1 1
1275 1 . . . . . 3.5 2.5 5.0 1 1
1276 1 . . . . . 3.5 2.5 5.0 1 1
1277 1 . . . . . 3.5 2.5 5.0 1 1
1278 1 . . . . . 3.5 2.5 5.0 1 1
1279 1 . . . . . 3.5 2.5 5.0 1 1
1280 1 . . . . . 3.5 2.5 5.0 1 1
1281 1 . . . . . 3.5 2.5 5.0 1 1
1282 1 . . . . . 3.5 2.5 5.0 1 1
1283 1 . . . . . 3.5 2.5 5.0 1 1
1284 1 . . . . . 3.5 2.5 5.0 1 1
1285 1 . . . . . 3.5 2.5 5.0 1 1
1286 1 . . . . . 3.5 2.5 5.0 1 1
1287 1 . . . . . 3.5 2.5 5.0 1 1
1288 1 . . . . . 3.5 2.5 5.0 1 1
1289 1 . . . . . 3.5 2.5 5.0 1 1
1290 1 . . . . . 3.5 2.5 5.0 1 1
1291 1 . . . . . 3.5 2.5 5.0 1 1
1292 1 . . . . . 3.5 2.5 4.5 1 1
1293 1 . . . . . 3.5 2.5 4.5 1 1
1294 1 . . . . . 3.5 2.5 4.5 1 1
1295 1 . . . . . 3.5 2.5 5.0 1 1
1296 1 . . . . . 3.5 2.5 5.0 1 1
1297 1 . . . . . 3.75 1.8 5.7 1 1
1298 1 . . . . . . 1.8 3.5 1 1
1299 1 . . . . . 3.75 1.8 5.7 1 1
1300 1 . . . . . 3.75 1.8 5.7 1 1
1301 1 . . . . . 3.15 1.8 4.5 1 1
1302 1 . . . . . 3.75 1.8 5.7 1 1
1303 1 . . . . . 3.15 1.8 4.5 1 1
1304 1 . . . . . 3.75 1.8 5.7 1 1
1305 1 . . . . . 3.15 1.8 3.5 1 1
1306 1 . . . . . 2.65 1.8 3.5 1 1
1307 1 . . . . . 3.15 1.8 4.5 1 1
1308 1 . . . . . 3.75 1.8 5.7 1 1
1309 1 . . . . . 2.65 1.8 3.5 1 1
1310 1 . . . . . 3.75 1.8 5.7 1 1
1311 1 . . . . . 3.15 1.8 4.5 1 1
1312 1 . . . . . 3.15 1.8 4.5 1 1
1313 1 . . . . . 3.15 1.8 4.5 1 1
1314 1 . . . . . 3.15 1.8 4.5 1 1
1315 1 . . . . . 3.15 1.8 3.5 1 1
1316 1 . . . . . 3.75 1.8 5.7 1 1
1317 1 . . . . . 3.15 1.8 4.5 1 1
1318 1 . . . . . 3.15 1.8 4.5 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 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
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 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 21 SER O . 21 . O 1 2
1 1 2 1 1 29 CYS H . 29 . HN 1 2
2 1 1 1 1 21 SER O . 21 . O 1 2
2 1 2 1 1 29 CYS N . 29 . N 1 2
3 1 1 1 1 23 THR H . 23 . HN 1 2
3 1 2 1 1 27 LEU O . 27 . O 1 2
4 1 1 1 1 23 THR N . 23 . N 1 2
4 1 2 1 1 27 LEU O . 27 . O 1 2
5 1 1 1 1 66 PRO O . 66 . O 1 2
5 1 2 1 1 80 CYS H . 80 . HN 1 2
6 1 1 1 1 66 PRO O . 66 . O 1 2
6 1 2 1 1 80 CYS N . 80 . N 1 2
7 1 1 1 1 70 THR H . 70 . HN 1 2
7 1 2 1 1 76 ARG O . 76 . O 1 2
8 1 1 1 1 70 THR N . 70 . N 1 2
8 1 2 1 1 76 ARG O . 76 . O 1 2
9 1 1 1 1 68 CYS H . 68 . HN 1 2
9 1 2 1 1 78 GLU O . 78 . O 1 2
10 1 1 1 1 68 CYS N . 68 . N 1 2
10 1 2 1 1 78 GLU O . 78 . O 1 2
11 1 1 1 1 28 GLU O . 28 . O 1 2
11 1 2 1 1 71 THR H . 71 . HN 1 2
12 1 1 1 1 28 GLU O . 28 . O 1 2
12 1 2 1 1 71 THR N . 71 . N 1 2
13 1 1 1 1 31 ALA O . 31 . O 1 2
13 1 2 1 1 34 SER H . 34 . HN 1 2
14 1 1 1 1 31 ALA O . 31 . O 1 2
14 1 2 1 1 34 SER N . 34 . N 1 2
15 1 1 1 1 20 ILE O . 20 . O 1 2
15 1 2 1 1 57 CYS H . 57 . HN 1 2
16 1 1 1 1 20 ILE O . 20 . O 1 2
16 1 2 1 1 57 CYS N . 57 . N 1 2
17 1 1 1 1 68 CYS O . 68 . O 1 2
17 1 2 1 1 78 GLU H . 78 . HN 1 2
18 1 1 1 1 68 CYS O . 68 . O 1 2
18 1 2 1 1 78 GLU N . 78 . N 1 2
19 1 1 1 1 58 ARG O . 58 . O 1 2
19 1 2 1 1 67 TRP H . 67 . HN 1 2
20 1 1 1 1 58 ARG O . 58 . O 1 2
20 1 2 1 1 67 TRP N . 67 . N 1 2
21 1 1 1 1 32 TRP H . 32 . HN 1 2
21 1 2 1 1 54 LYS O . 54 . O 1 2
22 1 1 1 1 32 TRP N . 32 . N 1 2
22 1 2 1 1 54 LYS O . 54 . O 1 2
23 1 1 1 1 30 GLN H . 30 . HN 1 2
23 1 2 1 1 69 PHE O . 69 . O 1 2
24 1 1 1 1 30 GLN N . 30 . N 1 2
24 1 2 1 1 69 PHE O . 69 . O 1 2
25 1 1 1 1 58 ARG H . 58 . HN 1 2
25 1 2 1 1 67 TRP O . 67 . O 1 2
26 1 1 1 1 58 ARG N . 58 . N 1 2
26 1 2 1 1 67 TRP O . 67 . O 1 2
27 1 1 2 2 24 GLU O . 124 . O 1 2
27 1 2 2 2 28 LEU H . 128 . HN 1 2
28 1 1 2 2 24 GLU O . 124 . O 1 2
28 1 2 2 2 28 LEU N . 128 . N 1 2
29 1 1 2 2 23 ALA O . 123 . O 1 2
29 1 2 2 2 27 ARG H . 127 . HN 1 2
30 1 1 2 2 23 ALA O . 123 . O 1 2
30 1 2 2 2 27 ARG N . 127 . N 1 2
31 1 1 2 2 22 GLU O . 122 . O 1 2
31 1 2 2 2 26 GLU H . 126 . HN 1 2
32 1 1 2 2 22 GLU O . 122 . O 1 2
32 1 2 2 2 26 GLU N . 126 . N 1 2
33 1 1 2 2 21 GLU O . 121 . O 1 2
33 1 2 2 2 25 LEU H . 125 . HN 1 2
34 1 1 2 2 21 GLU O . 121 . O 1 2
34 1 2 2 2 25 LEU N . 125 . N 1 2
35 1 1 2 2 20 ALA O . 120 . O 1 2
35 1 2 2 2 24 GLU H . 124 . HN 1 2
36 1 1 2 2 20 ALA O . 120 . O 1 2
36 1 2 2 2 24 GLU N . 124 . N 1 2
37 1 1 2 2 19 ALA O . 119 . O 1 2
37 1 2 2 2 23 ALA H . 123 . HN 1 2
38 1 1 2 2 19 ALA O . 119 . O 1 2
38 1 2 2 2 23 ALA N . 123 . N 1 2
39 1 1 2 2 14 ARG O . 114 . O 1 2
39 1 2 2 2 18 GLU H . 118 . HN 1 2
40 1 1 2 2 14 ARG O . 114 . O 1 2
40 1 2 2 2 18 GLU N . 118 . N 1 2
41 1 1 2 2 13 GLN O . 113 . O 1 2
41 1 2 2 2 17 ASN H . 117 . HN 1 2
42 1 1 2 2 13 GLN O . 113 . O 1 2
42 1 2 2 2 17 ASN N . 117 . N 1 2
43 1 1 2 2 12 LEU O . 112 . O 1 2
43 1 2 2 2 16 LYS H . 116 . HN 1 2
44 1 1 2 2 12 LEU O . 112 . O 1 2
44 1 2 2 2 16 LYS N . 116 . N 1 2
45 1 1 2 2 11 GLU O . 111 . O 1 2
45 1 2 2 2 15 LEU H . 115 . HN 1 2
46 1 1 2 2 11 GLU O . 111 . O 1 2
46 1 2 2 2 15 LEU N . 115 . N 1 2
47 1 1 2 2 10 ALA O . 110 . O 1 2
47 1 2 2 2 14 ARG H . 114 . HN 1 2
48 1 1 2 2 10 ALA O . 110 . O 1 2
48 1 2 2 2 14 ARG N . 114 . N 1 2
49 1 1 2 2 9 ASP O . 109 . O 1 2
49 1 2 2 2 13 GLN H . 113 . HN 1 2
50 1 1 2 2 9 ASP O . 109 . O 1 2
50 1 2 2 2 13 GLN N . 113 . N 1 2
51 1 1 2 2 8 ALA O . 108 . O 1 2
51 1 2 2 2 12 LEU H . 112 . HN 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 . . . . . 2.0 1.5 2.5 1 2
2 1 . . . . . 3.0 2.5 3.5 1 2
3 1 . . . . . 2.0 1.5 2.5 1 2
4 1 . . . . . 3.0 2.5 3.5 1 2
5 1 . . . . . 2.0 1.5 2.5 1 2
6 1 . . . . . 3.0 2.5 3.5 1 2
7 1 . . . . . 2.0 1.5 2.5 1 2
8 1 . . . . . 3.0 2.5 3.5 1 2
9 1 . . . . . 2.0 1.5 2.5 1 2
10 1 . . . . . 3.0 2.5 3.5 1 2
11 1 . . . . . 2.0 1.5 2.5 1 2
12 1 . . . . . 3.0 2.5 3.5 1 2
13 1 . . . . . 2.0 1.5 2.5 1 2
14 1 . . . . . 3.0 2.5 3.5 1 2
15 1 . . . . . 2.0 1.5 2.5 1 2
16 1 . . . . . 3.0 2.5 3.5 1 2
17 1 . . . . . 2.0 1.5 2.5 1 2
18 1 . . . . . 3.0 2.5 3.5 1 2
19 1 . . . . . 2.0 1.5 2.5 1 2
20 1 . . . . . 3.0 2.5 3.5 1 2
21 1 . . . . . 2.0 1.5 2.5 1 2
22 1 . . . . . 3.0 2.5 3.5 1 2
23 1 . . . . . 2.0 1.5 2.5 1 2
24 1 . . . . . 3.0 2.5 3.5 1 2
25 1 . . . . . 2.0 1.5 2.5 1 2
26 1 . . . . . 3.0 2.5 3.5 1 2
27 1 . . . . . 2.0 1.5 2.5 1 2
28 1 . . . . . 3.0 2.5 3.5 1 2
29 1 . . . . . 2.0 1.5 2.5 1 2
30 1 . . . . . 3.0 2.5 3.5 1 2
31 1 . . . . . 2.0 1.5 2.5 1 2
32 1 . . . . . 3.0 2.5 3.5 1 2
33 1 . . . . . 2.0 1.5 2.5 1 2
34 1 . . . . . 3.0 2.5 3.5 1 2
35 1 . . . . . 2.0 1.5 2.5 1 2
36 1 . . . . . 3.0 2.5 3.5 1 2
37 1 . . . . . 2.0 1.5 2.5 1 2
38 1 . . . . . 3.0 2.5 3.5 1 2
39 1 . . . . . 2.0 1.5 2.5 1 2
40 1 . . . . . 3.0 2.5 3.5 1 2
41 1 . . . . . 2.0 1.5 2.5 1 2
42 1 . . . . . 3.0 2.5 3.5 1 2
43 1 . . . . . 2.0 1.5 2.5 1 2
44 1 . . . . . 3.0 2.5 3.5 1 2
45 1 . . . . . 2.0 1.5 2.5 1 2
46 1 . . . . . 3.0 2.5 3.5 1 2
47 1 . . . . . 2.0 1.5 2.5 1 2
48 1 . . . . . 3.0 2.5 3.5 1 2
49 1 . . . . . 2.0 1.5 2.5 1 2
50 1 . . . . . 3.0 2.5 3.5 1 2
51 1 . . . . . 2.0 1.5 2.5 1 2
stop_
save_
save_CNS/XPLOR_dihedral_2
_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 7 GLU C 1 1 8 CYS N 1 1 8 CYS CA 1 1 8 CYS C -183.7 -107.9 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
2 . 1 1 8 CYS N 1 1 8 CYS CA 1 1 8 CYS C 1 1 9 MET N 133.1 182.7 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
3 . 1 1 8 CYS C 1 1 9 MET N 1 1 9 MET CA 1 1 9 MET C -155.3 -115.3 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
4 . 1 1 9 MET N 1 1 9 MET CA 1 1 9 MET C 1 1 10 HIS N 125.700005 165.7 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
5 . 1 1 9 MET C 1 1 10 HIS N 1 1 10 HIS CA 1 1 10 HIS C -136.49998 -66.9 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
6 . 1 1 10 HIS N 1 1 10 HIS CA 1 1 10 HIS C 1 1 11 GLY N 98.0 149.8 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
7 . 1 1 13 GLY C 1 1 14 GLU N 1 1 14 GLU CA 1 1 14 GLU C -89.1 -49.099995 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
8 . 1 1 14 GLU N 1 1 14 GLU CA 1 1 14 GLU C 1 1 15 ASN N -38.0 2.0 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
9 . 1 1 14 GLU C 1 1 15 ASN N 1 1 15 ASN CA 1 1 15 ASN C -123.7 -79.9 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
10 . 1 1 15 ASN N 1 1 15 ASN CA 1 1 15 ASN C 1 1 16 TYR N -19.2 26.599998 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
11 . 1 1 15 ASN C 1 1 16 TYR N 1 1 16 TYR CA 1 1 16 TYR C -89.8 -45.4 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
12 . 1 1 16 TYR N 1 1 16 TYR CA 1 1 16 TYR C 1 1 17 ASP N 109.7 149.7 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
13 . 1 1 16 TYR C 1 1 17 ASP N 1 1 17 ASP CA 1 1 17 ASP C -138.4 -92.19999 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
14 . 1 1 17 ASP N 1 1 17 ASP CA 1 1 17 ASP C 1 1 18 GLY N -11.6 32.0 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
15 . 1 1 21 SER C 1 1 22 LYS N 1 1 22 LYS CA 1 1 22 LYS C -151.9 -105.1 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
16 . 1 1 22 LYS N 1 1 22 LYS CA 1 1 22 LYS C 1 1 23 THR N 135.5 175.5 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
17 . 1 1 22 LYS C 1 1 23 THR N 1 1 23 THR CA 1 1 23 THR C -102.59999 -62.599995 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
18 . 1 1 23 THR N 1 1 23 THR CA 1 1 23 THR C 1 1 24 MET N 153.6 193.6 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
19 . 1 1 23 THR C 1 1 24 MET N 1 1 24 MET CA 1 1 24 MET C -83.69999 -43.7 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
20 . 1 1 24 MET N 1 1 24 MET CA 1 1 24 MET C 1 1 25 SER N -41.699997 -1.7 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
21 . 1 1 24 MET C 1 1 25 SER N 1 1 25 SER CA 1 1 25 SER C -108.299995 -68.3 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
22 . 1 1 25 SER N 1 1 25 SER CA 1 1 25 SER C 1 1 26 GLY N -21.399998 18.6 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
23 . 1 1 25 SER C 1 1 26 GLY N 1 1 26 GLY CA 1 1 26 GLY C 70.2 110.2 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
24 . 1 1 26 GLY N 1 1 26 GLY CA 1 1 26 GLY C 1 1 27 LEU N -15.499999 24.5 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
25 . 1 1 26 GLY C 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C -100.9 -60.9 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
26 . 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C 1 1 28 GLU N 118.299995 164.3 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
27 . 1 1 27 LEU C 1 1 28 GLU N 1 1 28 GLU CA 1 1 28 GLU C -99.2 -57.2 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
28 . 1 1 28 GLU N 1 1 28 GLU CA 1 1 28 GLU C 1 1 29 CYS N 102.2 160.0 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
29 . 1 1 31 ALA C 1 1 32 TRP N 1 1 32 TRP CA 1 1 32 TRP C -83.2 -43.2 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
30 . 1 1 32 TRP N 1 1 32 TRP CA 1 1 32 TRP C 1 1 33 ASP N -48.2 -8.2 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
31 . 1 1 32 TRP C 1 1 33 ASP N 1 1 33 ASP CA 1 1 33 ASP C -103.1 -63.1 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
32 . 1 1 33 ASP N 1 1 33 ASP CA 1 1 33 ASP C 1 1 34 SER N -26.8 13.2 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
33 . 1 1 35 GLN C 1 1 36 SER N 1 1 36 SER CA 1 1 36 SER C -175.5 -68.5 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
34 . 1 1 36 SER N 1 1 36 SER CA 1 1 36 SER C 1 1 37 PRO N 130.3 170.3 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
35 . 1 1 36 SER C 1 1 37 PRO N 1 1 37 PRO CA 1 1 37 PRO C -86.0 -46.0 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
36 . 1 1 37 PRO N 1 1 37 PRO CA 1 1 37 PRO C 1 1 38 HIS N 118.7 165.9 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
37 . 1 1 37 PRO C 1 1 38 HIS N 1 1 38 HIS CA 1 1 38 HIS C -105.2 -39.6 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
38 . 1 1 38 HIS N 1 1 38 HIS CA 1 1 38 HIS C 1 1 39 ALA N 122.1 162.1 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
39 . 1 1 38 HIS C 1 1 39 ALA N 1 1 39 ALA CA 1 1 39 ALA C -104.4 -49.2 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
40 . 1 1 39 ALA N 1 1 39 ALA CA 1 1 39 ALA C 1 1 40 HIS N 118.7 161.5 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
41 . 1 1 39 ALA C 1 1 40 HIS N 1 1 40 HIS CA 1 1 40 HIS C -168.6 -87.4 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
42 . 1 1 40 HIS N 1 1 40 HIS CA 1 1 40 HIS C 1 1 41 GLY N 122.5 182.5 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
43 . 1 1 42 TYR C 1 1 43 ILE N 1 1 43 ILE CA 1 1 43 ILE C -149.8 -59.0 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
44 . 1 1 43 ILE N 1 1 43 ILE CA 1 1 43 ILE C 1 1 44 PRO N 93.2 189.4 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
45 . 1 1 43 ILE C 1 1 44 PRO N 1 1 44 PRO CA 1 1 44 PRO C -75.0 -35.0 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
46 . 1 1 44 PRO N 1 1 44 PRO CA 1 1 44 PRO C 1 1 45 SER N -54.4 -14.399999 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
47 . 1 1 44 PRO C 1 1 45 SER N 1 1 45 SER CA 1 1 45 SER C -88.0 -47.999996 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
48 . 1 1 45 SER N 1 1 45 SER CA 1 1 45 SER C 1 1 46 LYS N -51.2 -1.2 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
49 . 1 1 45 SER C 1 1 46 LYS N 1 1 46 LYS CA 1 1 46 LYS C -106.09999 -61.3 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
50 . 1 1 46 LYS N 1 1 46 LYS CA 1 1 46 LYS C 1 1 47 PHE N -52.099995 13.299999 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
51 . 1 1 46 LYS C 1 1 47 PHE N 1 1 47 PHE CA 1 1 47 PHE C -152.6 -112.6 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
52 . 1 1 47 PHE N 1 1 47 PHE CA 1 1 47 PHE C 1 1 48 PRO N 50.1 90.1 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
53 . 1 1 47 PHE C 1 1 48 PRO N 1 1 48 PRO CA 1 1 48 PRO C -82.4 -42.4 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
54 . 1 1 48 PRO N 1 1 48 PRO CA 1 1 48 PRO C 1 1 49 ASN N -46.2 -6.2 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
55 . 1 1 48 PRO C 1 1 49 ASN N 1 1 49 ASN CA 1 1 49 ASN C -95.99999 -47.8 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
56 . 1 1 49 ASN N 1 1 49 ASN CA 1 1 49 ASN C 1 1 50 LYS N -46.899998 12.7 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
57 . 1 1 49 ASN C 1 1 50 LYS N 1 1 50 LYS CA 1 1 50 LYS C -127.69999 -87.7 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
58 . 1 1 50 LYS N 1 1 50 LYS CA 1 1 50 LYS C 1 1 51 ASN N -19.0 24.2 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
59 . 1 1 50 LYS C 1 1 51 ASN N 1 1 51 ASN CA 1 1 51 ASN C 36.7 76.7 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
60 . 1 1 51 ASN N 1 1 51 ASN CA 1 1 51 ASN C 1 1 52 LEU N 21.3 61.3 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
61 . 1 1 51 ASN C 1 1 52 LEU N 1 1 52 LEU CA 1 1 52 LEU C -101.7 -59.9 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
62 . 1 1 52 LEU N 1 1 52 LEU CA 1 1 52 LEU C 1 1 53 LYS N 112.9 154.7 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
63 . 1 1 52 LEU C 1 1 53 LYS N 1 1 53 LYS CA 1 1 53 LYS C -169.4 -55.8 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
64 . 1 1 53 LYS N 1 1 53 LYS CA 1 1 53 LYS C 1 1 54 LYS N 119.2 172.2 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
65 . 1 1 61 ASP C 1 1 62 ARG N 1 1 62 ARG CA 1 1 62 ARG C 38.699997 78.7 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
66 . 1 1 62 ARG N 1 1 62 ARG CA 1 1 62 ARG C 1 1 63 ASP N 2.2999997 74.9 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
67 . 1 1 62 ARG C 1 1 63 ASP N 1 1 63 ASP CA 1 1 63 ASP C -139.2 -49.6 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
68 . 1 1 63 ASP N 1 1 63 ASP CA 1 1 63 ASP C 1 1 64 LEU N 109.0 185.6 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
69 . 1 1 63 ASP C 1 1 64 LEU N 1 1 64 LEU CA 1 1 64 LEU C -106.0 -51.6 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
70 . 1 1 64 LEU N 1 1 64 LEU CA 1 1 64 LEU C 1 1 65 ARG N -48.3 -0.7 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
71 . 1 1 64 LEU C 1 1 65 ARG N 1 1 65 ARG CA 1 1 65 ARG C -183.0 -43.0 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
72 . 1 1 65 ARG N 1 1 65 ARG CA 1 1 65 ARG C 1 1 66 PRO N 72.2 211.59999 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
73 . 1 1 65 ARG C 1 1 66 PRO N 1 1 66 PRO CA 1 1 66 PRO C -83.5 -43.5 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
74 . 1 1 66 PRO N 1 1 66 PRO CA 1 1 66 PRO C 1 1 67 TRP N 120.0 160.0 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
75 . 1 1 66 PRO C 1 1 67 TRP N 1 1 67 TRP CA 1 1 67 TRP C -165.8 -121.99999 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
76 . 1 1 67 TRP N 1 1 67 TRP CA 1 1 67 TRP C 1 1 68 CYS N 143.3 183.3 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
77 . 1 1 69 PHE C 1 1 70 THR N 1 1 70 THR CA 1 1 70 THR C -170.59999 -95.2 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
78 . 1 1 70 THR N 1 1 70 THR CA 1 1 70 THR C 1 1 71 THR N 141.3 181.29999 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
79 . 1 1 71 THR C 1 1 72 ASP N 1 1 72 ASP CA 1 1 72 ASP C -131.6 -48.8 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
80 . 1 1 72 ASP N 1 1 72 ASP CA 1 1 72 ASP C 1 1 73 PRO N 95.4 141.8 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
81 . 1 1 72 ASP C 1 1 73 PRO N 1 1 73 PRO CA 1 1 73 PRO C -81.7 -41.699997 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
82 . 1 1 73 PRO N 1 1 73 PRO CA 1 1 73 PRO C 1 1 74 ASN N -43.4 -3.4 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
83 . 1 1 73 PRO C 1 1 74 ASN N 1 1 74 ASN CA 1 1 74 ASN C -107.8 -67.8 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
84 . 1 1 74 ASN N 1 1 74 ASN CA 1 1 74 ASN C 1 1 75 LYS N -27.3 22.499998 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
85 . 1 1 74 ASN C 1 1 75 LYS N 1 1 75 LYS CA 1 1 75 LYS C -160.5 -45.1 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
86 . 1 1 75 LYS N 1 1 75 LYS CA 1 1 75 LYS C 1 1 76 ARG N 49.5 170.9 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
87 . 1 1 75 LYS C 1 1 76 ARG N 1 1 76 ARG CA 1 1 76 ARG C -98.4 -47.2 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
88 . 1 1 76 ARG N 1 1 76 ARG CA 1 1 76 ARG C 1 1 77 TRP N -62.799995 -17.2 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
89 . 1 1 76 ARG C 1 1 77 TRP N 1 1 77 TRP CA 1 1 77 TRP C -175.8 -122.6 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
90 . 1 1 77 TRP N 1 1 77 TRP CA 1 1 77 TRP C 1 1 78 GLU N 140.4 180.4 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
91 . 1 1 77 TRP C 1 1 78 GLU N 1 1 78 GLU CA 1 1 78 GLU C -170.8 -106.8 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
92 . 1 1 78 GLU N 1 1 78 GLU CA 1 1 78 GLU C 1 1 79 TYR N 121.49999 177.49998 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
93 . 1 1 78 GLU C 1 1 79 TYR N 1 1 79 TYR CA 1 1 79 TYR C -118.4 -57.0 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
94 . 1 1 79 TYR N 1 1 79 TYR CA 1 1 79 TYR C 1 1 80 CYS N 114.1 158.7 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
95 . 1 1 79 TYR C 1 1 80 CYS N 1 1 80 CYS CA 1 1 80 CYS C -166.9 -120.299995 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
96 . 1 1 80 CYS N 1 1 80 CYS CA 1 1 80 CYS C 1 1 81 ASP N 133.5 173.5 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
97 . 1 1 80 CYS C 1 1 81 ASP N 1 1 81 ASP CA 1 1 81 ASP C -125.799995 -60.6 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
98 . 1 1 81 ASP N 1 1 81 ASP CA 1 1 81 ASP C 1 1 82 ILE N 87.0 146.8 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
99 . 1 1 81 ASP C 1 1 82 ILE N 1 1 82 ILE CA 1 1 82 ILE C -128.5 -77.3 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
100 . 1 1 82 ILE N 1 1 82 ILE CA 1 1 82 ILE C 1 1 83 PRO N 96.7 144.09999 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
101 . 1 1 82 ILE C 1 1 83 PRO N 1 1 83 PRO CA 1 1 83 PRO C -87.2 -47.2 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
102 . 1 1 83 PRO N 1 1 83 PRO CA 1 1 83 PRO C 1 1 84 ARG N 123.59999 163.6 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
103 . 1 1 83 PRO C 1 1 84 ARG N 1 1 84 ARG CA 1 1 84 ARG C -104.3 -51.5 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
104 . 1 1 84 ARG N 1 1 84 ARG CA 1 1 84 ARG C 1 1 85 CYS N 103.6 168.0 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
105 . 1 1 84 ARG C 1 1 85 CYS N 1 1 85 CYS CA 1 1 85 CYS C -90.3 -49.5 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
106 . 1 1 85 CYS N 1 1 85 CYS CA 1 1 85 CYS C 1 1 86 ALA N 120.700005 164.5 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
107 . 1 1 18 GLY C 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS C -132.1 -20.7 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
108 . 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS C 1 1 20 ILE N 106.399994 166.4 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
109 . 1 1 28 GLU C 1 1 29 CYS N 1 1 29 CYS CA 1 1 29 CYS C -104.8 -39.2 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
110 . 1 1 29 CYS N 1 1 29 CYS CA 1 1 29 CYS C 1 1 30 GLN N 99.799995 179.99998 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
111 . 1 1 29 CYS C 1 1 30 GLN N 1 1 30 GLN CA 1 1 30 GLN C -193.29999 4.1 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
112 . 1 1 30 GLN N 1 1 30 GLN CA 1 1 30 GLN C 1 1 31 ALA N 105.9 198.1 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
113 . 1 1 30 GLN C 1 1 31 ALA N 1 1 31 ALA CA 1 1 31 ALA C -93.3 -33.3 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
114 . 1 1 31 ALA N 1 1 31 ALA CA 1 1 31 ALA C 1 1 32 TRP N 106.3 177.3 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
115 . 1 1 56 TYR C 1 1 57 CYS N 1 1 57 CYS CA 1 1 57 CYS C -133.7 -20.1 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
116 . 1 1 57 CYS N 1 1 57 CYS CA 1 1 57 CYS C 1 1 58 ARG N 104.3 174.3 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
117 . 2 2 7 THR C 2 2 8 ALA N 2 2 8 ALA CA 2 2 8 ALA C -81.2 -41.2 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1
118 . 2 2 8 ALA N 2 2 8 ALA CA 2 2 8 ALA C 2 2 9 ASP N -59.0 -19.0 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1
119 . 2 2 8 ALA C 2 2 9 ASP N 2 2 9 ASP CA 2 2 9 ASP C -88.4 -48.4 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1
120 . 2 2 9 ASP N 2 2 9 ASP CA 2 2 9 ASP C 2 2 10 ALA N -59.400005 -19.4 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1
121 . 2 2 9 ASP C 2 2 10 ALA N 2 2 10 ALA CA 2 2 10 ALA C -85.7 -45.7 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1
122 . 2 2 10 ALA N 2 2 10 ALA CA 2 2 10 ALA C 2 2 11 GLU N -59.099995 -19.1 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1
123 . 2 2 10 ALA C 2 2 11 GLU N 2 2 11 GLU CA 2 2 11 GLU C -86.9 -46.899998 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1
124 . 2 2 11 GLU N 2 2 11 GLU CA 2 2 11 GLU C 2 2 12 LEU N -59.0 -19.0 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1
125 . 2 2 11 GLU C 2 2 12 LEU N 2 2 12 LEU CA 2 2 12 LEU C -86.1 -46.099995 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1
126 . 2 2 12 LEU N 2 2 12 LEU CA 2 2 12 LEU C 2 2 13 GLN N -59.6 -19.6 . 112 . N . 112 . CA . 112 . C . 113 . N 1 1
127 . 2 2 12 LEU C 2 2 13 GLN N 2 2 13 GLN CA 2 2 13 GLN C -87.3 -47.3 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1
128 . 2 2 13 GLN N 2 2 13 GLN CA 2 2 13 GLN C 2 2 14 ARG N -53.999996 -14.0 . 113 . N . 113 . CA . 113 . C . 114 . N 1 1
129 . 2 2 13 GLN C 2 2 14 ARG N 2 2 14 ARG CA 2 2 14 ARG C -87.7 -47.7 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1
130 . 2 2 14 ARG N 2 2 14 ARG CA 2 2 14 ARG C 2 2 15 LEU N -56.3 -16.3 . 114 . N . 114 . CA . 114 . C . 115 . N 1 1
131 . 2 2 14 ARG C 2 2 15 LEU N 2 2 15 LEU CA 2 2 15 LEU C -86.19999 -46.2 . 114 . C . 115 . N . 115 . CA . 115 . C 1 1
132 . 2 2 15 LEU N 2 2 15 LEU CA 2 2 15 LEU C 2 2 16 LYS N -59.400005 -19.4 . 115 . N . 115 . CA . 115 . C . 116 . N 1 1
133 . 2 2 15 LEU C 2 2 16 LYS N 2 2 16 LYS CA 2 2 16 LYS C -85.8 -45.8 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1
134 . 2 2 16 LYS N 2 2 16 LYS CA 2 2 16 LYS C 2 2 17 ASN N -57.8 -17.8 . 116 . N . 116 . CA . 116 . C . 117 . N 1 1
135 . 2 2 16 LYS C 2 2 17 ASN N 2 2 17 ASN CA 2 2 17 ASN C -87.3 -47.3 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1
136 . 2 2 17 ASN N 2 2 17 ASN CA 2 2 17 ASN C 2 2 18 GLU N -58.699997 -18.7 . 117 . N . 117 . CA . 117 . C . 118 . N 1 1
137 . 2 2 17 ASN C 2 2 18 GLU N 2 2 18 GLU CA 2 2 18 GLU C -86.7 -46.7 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1
138 . 2 2 18 GLU N 2 2 18 GLU CA 2 2 18 GLU C 2 2 19 ALA N -60.5 -20.5 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1
139 . 2 2 18 GLU C 2 2 19 ALA N 2 2 19 ALA CA 2 2 19 ALA C -85.299995 -45.3 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1
140 . 2 2 19 ALA N 2 2 19 ALA CA 2 2 19 ALA C 2 2 20 ALA N -57.899998 -17.9 . 119 . N . 119 . CA . 119 . C . 120 . N 1 1
141 . 2 2 19 ALA C 2 2 20 ALA N 2 2 20 ALA CA 2 2 20 ALA C -86.8 -46.8 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1
142 . 2 2 20 ALA N 2 2 20 ALA CA 2 2 20 ALA C 2 2 21 GLU N -59.2 -19.2 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1
143 . 2 2 20 ALA C 2 2 21 GLU N 2 2 21 GLU CA 2 2 21 GLU C -86.1 -46.099995 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1
144 . 2 2 21 GLU N 2 2 21 GLU CA 2 2 21 GLU C 2 2 22 GLU N -58.1 -18.1 . 121 . N . 121 . CA . 121 . C . 122 . N 1 1
145 . 2 2 22 GLU C 2 2 23 ALA N 2 2 23 ALA CA 2 2 23 ALA C -85.59999 -45.6 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1
146 . 2 2 23 ALA N 2 2 23 ALA CA 2 2 23 ALA C 2 2 24 GLU N -57.899998 -17.9 . 123 . N . 123 . CA . 123 . C . 124 . N 1 1
147 . 2 2 23 ALA C 2 2 24 GLU N 2 2 24 GLU CA 2 2 24 GLU C -87.3 -47.3 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1
148 . 2 2 24 GLU N 2 2 24 GLU CA 2 2 24 GLU C 2 2 25 LEU N -59.9 -19.899998 . 124 . N . 124 . CA . 124 . C . 125 . N 1 1
149 . 2 2 24 GLU C 2 2 25 LEU N 2 2 25 LEU CA 2 2 25 LEU C -85.4 -45.4 . 124 . C . 125 . N . 125 . CA . 125 . C 1 1
150 . 2 2 25 LEU N 2 2 25 LEU CA 2 2 25 LEU C 2 2 26 GLU N -59.6 -19.6 . 125 . N . 125 . CA . 125 . C . 126 . N 1 1
151 . 2 2 25 LEU C 2 2 26 GLU N 2 2 26 GLU CA 2 2 26 GLU C -84.8 -44.8 . 125 . C . 126 . N . 126 . CA . 126 . C 1 1
152 . 2 2 26 GLU N 2 2 26 GLU CA 2 2 26 GLU C 2 2 27 ARG N -61.799995 -21.8 . 126 . N . 126 . CA . 126 . C . 127 . N 1 1
153 . 2 2 26 GLU C 2 2 27 ARG N 2 2 27 ARG CA 2 2 27 ARG C -85.59999 -45.6 . 126 . C . 127 . N . 127 . CA . 127 . C 1 1
154 . 2 2 27 ARG N 2 2 27 ARG CA 2 2 27 ARG C 2 2 28 LEU N -61.5 -21.5 . 127 . N . 127 . CA . 127 . C . 128 . N 1 1
155 . 2 2 27 ARG C 2 2 28 LEU N 2 2 28 LEU CA 2 2 28 LEU C -85.4 -45.4 . 127 . C . 128 . N . 128 . CA . 128 . C 1 1
156 . 2 2 28 LEU N 2 2 28 LEU CA 2 2 28 LEU C 2 2 29 LYS N -60.7 -20.7 . 128 . N . 128 . CA . 128 . C . 129 . N 1 1
157 . 2 2 28 LEU C 2 2 29 LYS N 2 2 29 LYS CA 2 2 29 LYS C -84.0 -44.0 . 128 . C . 129 . N . 129 . CA . 129 . C 1 1
158 . 2 2 29 LYS N 2 2 29 LYS CA 2 2 29 LYS C 2 2 30 SER N -59.2 -19.2 . 129 . N . 129 . CA . 129 . C . 130 . N 1 1
159 . 2 2 29 LYS C 2 2 30 SER N 2 2 30 SER CA 2 2 30 SER C -89.5 -49.5 . 129 . C . 130 . N . 130 . CA . 130 . C 1 1
160 . 2 2 30 SER N 2 2 30 SER CA 2 2 30 SER C 2 2 31 GLU N -59.0 -11.0 . 130 . N . 130 . CA . 130 . C . 131 . N 1 1
161 . 2 2 30 SER C 2 2 31 GLU N 2 2 31 GLU CA 2 2 31 GLU C -85.4 -45.4 . 130 . C . 131 . N . 131 . CA . 131 . C 1 1
162 . 2 2 31 GLU N 2 2 31 GLU CA 2 2 31 GLU C 2 2 32 ARG N -60.6 -20.6 . 131 . N . 131 . CA . 131 . C . 132 . N 1 1
163 . 2 2 31 GLU C 2 2 32 ARG N 2 2 32 ARG CA 2 2 32 ARG C -84.3 -44.3 . 131 . C . 132 . N . 132 . CA . 132 . C 1 1
164 . 2 2 32 ARG N 2 2 32 ARG CA 2 2 32 ARG C 2 2 33 HIS N -60.9 -20.9 . 132 . N . 132 . CA . 132 . C . 133 . N 1 1
165 . 2 2 32 ARG C 2 2 33 HIS N 2 2 33 HIS CA 2 2 33 HIS C -85.59999 -45.6 . 132 . C . 133 . N . 133 . CA . 133 . C 1 1
166 . 2 2 33 HIS N 2 2 33 HIS CA 2 2 33 HIS C 2 2 34 ASP N -60.6 -20.6 . 133 . N . 133 . CA . 133 . C . 134 . N 1 1
167 . 2 2 33 HIS C 2 2 34 ASP N 2 2 34 ASP CA 2 2 34 ASP C -84.8 -44.8 . 133 . C . 134 . N . 134 . CA . 134 . C 1 1
168 . 2 2 34 ASP N 2 2 34 ASP CA 2 2 34 ASP C 2 2 35 HIS N -61.199997 -21.2 . 134 . N . 134 . CA . 134 . C . 135 . N 1 1
169 . 2 2 34 ASP C 2 2 35 HIS N 2 2 35 HIS CA 2 2 35 HIS C -84.0 -44.0 . 134 . C . 135 . N . 135 . CA . 135 . C 1 1
170 . 2 2 35 HIS N 2 2 35 HIS CA 2 2 35 HIS C 2 2 36 ASP N -61.799995 -21.8 . 135 . N . 135 . CA . 135 . C . 136 . N 1 1
171 . 2 2 35 HIS C 2 2 36 ASP N 2 2 36 ASP CA 2 2 36 ASP C -86.6 -46.6 . 135 . C . 136 . N . 136 . CA . 136 . C 1 1
172 . 2 2 36 ASP N 2 2 36 ASP CA 2 2 36 ASP C 2 2 37 LYS N -58.6 -18.6 . 136 . N . 136 . CA . 136 . C . 137 . N 1 1
173 . 2 2 36 ASP C 2 2 37 LYS N 2 2 37 LYS CA 2 2 37 LYS C -86.4 -46.4 . 136 . C . 137 . N . 137 . CA . 137 . C 1 1
174 . 2 2 37 LYS N 2 2 37 LYS CA 2 2 37 LYS C 2 2 38 LYS N -58.699997 -18.7 . 137 . N . 137 . CA . 137 . C . 138 . N 1 1
175 . 2 2 42 ARG C 2 2 43 LYS N 2 2 43 LYS CA 2 2 43 LYS C -86.19999 -46.2 . 142 . C . 143 . N . 143 . CA . 143 . C 1 1
176 . 2 2 43 LYS N 2 2 43 LYS CA 2 2 43 LYS C 2 2 44 ALA N -59.7 -19.7 . 143 . N . 143 . CA . 143 . C . 144 . N 1 1
177 . 2 2 43 LYS C 2 2 44 ALA N 2 2 44 ALA CA 2 2 44 ALA C -86.0 -46.0 . 143 . C . 144 . N . 144 . CA . 144 . C 1 1
178 . 2 2 44 ALA N 2 2 44 ALA CA 2 2 44 ALA C 2 2 45 LEU N -56.3 -16.3 . 144 . N . 144 . CA . 144 . C . 145 . N 1 1
179 . 2 2 44 ALA C 2 2 45 LEU N 2 2 45 LEU CA 2 2 45 LEU C -89.0 -49.0 . 144 . C . 145 . N . 145 . CA . 145 . C 1 1
180 . 2 2 45 LEU N 2 2 45 LEU CA 2 2 45 LEU C 2 2 46 GLU N -59.0 -19.0 . 145 . N . 145 . CA . 145 . C . 146 . N 1 1
181 . 2 2 45 LEU C 2 2 46 GLU N 2 2 46 GLU CA 2 2 46 GLU C -88.4 -48.4 . 145 . C . 146 . N . 146 . CA . 146 . C 1 1
182 . 2 2 46 GLU N 2 2 46 GLU CA 2 2 46 GLU C 2 2 47 ASP N -55.7 -15.699999 . 146 . N . 146 . CA . 146 . C . 147 . 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 1 TYR C C -23.587 5.330 -13.460 1.00 . A A . 1 TYR C 1 1
1 2 1 1 1 TYR CA C -22.658 4.185 -13.837 1.00 . A A . 1 TYR CA 1 1
1 3 1 1 1 TYR CB C -23.245 2.859 -13.342 1.00 . A A . 1 TYR CB 1 1
1 4 1 1 1 TYR CD1 C -22.326 1.053 -14.845 1.00 . A A . 1 TYR CD1 1 1
1 5 1 1 1 TYR CD2 C -21.559 1.134 -12.588 1.00 . A A . 1 TYR CD2 1 1
1 6 1 1 1 TYR CE1 C -21.520 -0.043 -15.083 1.00 . A A . 1 TYR CE1 1 1
1 7 1 1 1 TYR CE2 C -20.750 0.038 -12.821 1.00 . A A . 1 TYR CE2 1 1
1 8 1 1 1 TYR CG C -22.360 1.660 -13.596 1.00 . A A . 1 TYR CG 1 1
1 9 1 1 1 TYR CZ C -20.733 -0.545 -14.068 1.00 . A A . 1 TYR CZ 1 1
1 10 1 1 1 TYR H1 H -20.648 3.685 -13.617 1.00 . A A . 1 TYR H1 1 1
1 11 1 1 1 TYR H2 H -21.337 4.372 -12.233 1.00 . A A . 1 TYR H2 1 1
1 12 1 1 1 TYR H3 H -20.954 5.346 -13.560 1.00 . A A . 1 TYR H3 1 1
1 13 1 1 1 TYR HA H -22.569 4.154 -14.913 1.00 . A A . 1 TYR HA 1 1
1 14 1 1 1 TYR HB2 H -23.417 2.925 -12.281 1.00 . A A . 1 TYR HB2 1 1
1 15 1 1 1 TYR HB3 H -24.187 2.686 -13.842 1.00 . A A . 1 TYR HB3 1 1
1 16 1 1 1 TYR HD1 H -22.943 1.448 -15.637 1.00 . A A . 1 TYR HD1 1 1
1 17 1 1 1 TYR HD2 H -21.576 1.592 -11.613 1.00 . A A . 1 TYR HD2 1 1
1 18 1 1 1 TYR HE1 H -21.509 -0.502 -16.062 1.00 . A A . 1 TYR HE1 1 1
1 19 1 1 1 TYR HE2 H -20.135 -0.357 -12.025 1.00 . A A . 1 TYR HE2 1 1
1 20 1 1 1 TYR HH H -20.069 -2.293 -13.609 1.00 . A A . 1 TYR HH 1 1
1 21 1 1 1 TYR N N -21.306 4.411 -13.271 1.00 . A A . 1 TYR N 1 1
1 22 1 1 1 TYR O O -24.151 5.994 -14.329 1.00 . A A . 1 TYR O 1 1
1 23 1 1 1 TYR OH O -19.926 -1.634 -14.303 1.00 . A A . 1 TYR OH 1 1
1 24 1 1 2 VAL C C -23.783 7.560 -10.786 1.00 . A A . 2 VAL C 1 1
1 25 1 1 2 VAL CA C -24.602 6.621 -11.662 1.00 . A A . 2 VAL CA 1 1
1 26 1 1 2 VAL CB C -25.803 6.079 -10.853 1.00 . A A . 2 VAL CB 1 1
1 27 1 1 2 VAL CG1 C -26.711 5.242 -11.737 1.00 . A A . 2 VAL CG1 1 1
1 28 1 1 2 VAL CG2 C -25.333 5.272 -9.654 1.00 . A A . 2 VAL CG2 1 1
1 29 1 1 2 VAL H H -23.286 4.979 -11.513 1.00 . A A . 2 VAL H 1 1
1 30 1 1 2 VAL HA H -24.980 7.172 -12.511 1.00 . A A . 2 VAL HA 1 1
1 31 1 1 2 VAL HB H -26.373 6.922 -10.489 1.00 . A A . 2 VAL HB 1 1
1 32 1 1 2 VAL HG11 H -27.510 4.829 -11.143 1.00 . A A . 2 VAL HG11 1 1
1 33 1 1 2 VAL HG12 H -26.141 4.439 -12.180 1.00 . A A . 2 VAL HG12 1 1
1 34 1 1 2 VAL HG13 H -27.123 5.861 -12.518 1.00 . A A . 2 VAL HG13 1 1
1 35 1 1 2 VAL HG21 H -24.755 4.425 -9.992 1.00 . A A . 2 VAL HG21 1 1
1 36 1 1 2 VAL HG22 H -26.189 4.924 -9.096 1.00 . A A . 2 VAL HG22 1 1
1 37 1 1 2 VAL HG23 H -24.721 5.896 -9.021 1.00 . A A . 2 VAL HG23 1 1
1 38 1 1 2 VAL N N -23.754 5.549 -12.160 1.00 . A A . 2 VAL N 1 1
1 39 1 1 2 VAL O O -22.644 7.249 -10.440 1.00 . A A . 2 VAL O 1 1
1 40 1 1 3 GLU C C -23.932 9.425 -8.126 1.00 . A A . 3 GLU C 1 1
1 41 1 1 3 GLU CA C -23.657 9.669 -9.604 1.00 . A A . 3 GLU CA 1 1
1 42 1 1 3 GLU CB C -24.064 11.093 -9.993 1.00 . A A . 3 GLU CB 1 1
1 43 1 1 3 GLU CD C -21.696 11.860 -9.544 1.00 . A A . 3 GLU CD 1 1
1 44 1 1 3 GLU CG C -23.172 12.165 -9.387 1.00 . A A . 3 GLU CG 1 1
1 45 1 1 3 GLU H H -25.271 8.890 -10.725 1.00 . A A . 3 GLU H 1 1
1 46 1 1 3 GLU HA H -22.598 9.551 -9.782 1.00 . A A . 3 GLU HA 1 1
1 47 1 1 3 GLU HB2 H -24.023 11.186 -11.069 1.00 . A A . 3 GLU HB2 1 1
1 48 1 1 3 GLU HB3 H -25.077 11.269 -9.663 1.00 . A A . 3 GLU HB3 1 1
1 49 1 1 3 GLU HG2 H -23.383 13.105 -9.872 1.00 . A A . 3 GLU HG2 1 1
1 50 1 1 3 GLU HG3 H -23.396 12.248 -8.334 1.00 . A A . 3 GLU HG3 1 1
1 51 1 1 3 GLU N N -24.357 8.698 -10.431 1.00 . A A . 3 GLU N 1 1
1 52 1 1 3 GLU O O -23.041 9.556 -7.288 1.00 . A A . 3 GLU O 1 1
1 53 1 1 3 GLU OE1 O -21.272 11.500 -10.663 1.00 . A A . 3 GLU OE1 1 1
1 54 1 1 3 GLU OE2 O -20.951 12.000 -8.553 1.00 . A A . 3 GLU OE2 1 1
1 55 1 1 4 PHE C C -25.632 7.316 -6.168 1.00 . A A . 4 PHE C 1 1
1 56 1 1 4 PHE CA C -25.530 8.811 -6.421 1.00 . A A . 4 PHE CA 1 1
1 57 1 1 4 PHE CB C -26.850 9.503 -6.075 1.00 . A A . 4 PHE CB 1 1
1 58 1 1 4 PHE CD1 C -26.483 11.564 -4.693 1.00 . A A . 4 PHE CD1 1 1
1 59 1 1 4 PHE CD2 C -26.841 11.823 -7.036 1.00 . A A . 4 PHE CD2 1 1
1 60 1 1 4 PHE CE1 C -26.361 12.935 -4.558 1.00 . A A . 4 PHE CE1 1 1
1 61 1 1 4 PHE CE2 C -26.721 13.194 -6.906 1.00 . A A . 4 PHE CE2 1 1
1 62 1 1 4 PHE CG C -26.725 10.993 -5.933 1.00 . A A . 4 PHE CG 1 1
1 63 1 1 4 PHE CZ C -26.480 13.751 -5.666 1.00 . A A . 4 PHE CZ 1 1
1 64 1 1 4 PHE H H -25.833 8.958 -8.511 1.00 . A A . 4 PHE H 1 1
1 65 1 1 4 PHE HA H -24.750 9.216 -5.795 1.00 . A A . 4 PHE HA 1 1
1 66 1 1 4 PHE HB2 H -27.571 9.303 -6.854 1.00 . A A . 4 PHE HB2 1 1
1 67 1 1 4 PHE HB3 H -27.219 9.109 -5.139 1.00 . A A . 4 PHE HB3 1 1
1 68 1 1 4 PHE HD1 H -26.389 10.927 -3.827 1.00 . A A . 4 PHE HD1 1 1
1 69 1 1 4 PHE HD2 H -27.029 11.390 -8.008 1.00 . A A . 4 PHE HD2 1 1
1 70 1 1 4 PHE HE1 H -26.173 13.368 -3.585 1.00 . A A . 4 PHE HE1 1 1
1 71 1 1 4 PHE HE2 H -26.813 13.828 -7.773 1.00 . A A . 4 PHE HE2 1 1
1 72 1 1 4 PHE HZ H -26.387 14.820 -5.561 1.00 . A A . 4 PHE HZ 1 1
1 73 1 1 4 PHE N N -25.162 9.066 -7.805 1.00 . A A . 4 PHE N 1 1
1 74 1 1 4 PHE O O -26.665 6.704 -6.436 1.00 . A A . 4 PHE O 1 1
1 75 1 1 5 SER C C -24.904 5.049 -3.933 1.00 . A A . 5 SER C 1 1
1 76 1 1 5 SER CA C -24.525 5.306 -5.386 1.00 . A A . 5 SER CA 1 1
1 77 1 1 5 SER CB C -23.133 4.746 -5.678 1.00 . A A . 5 SER CB 1 1
1 78 1 1 5 SER H H -23.752 7.267 -5.500 1.00 . A A . 5 SER H 1 1
1 79 1 1 5 SER HA H -25.247 4.823 -6.029 1.00 . A A . 5 SER HA 1 1
1 80 1 1 5 SER HB2 H -22.599 4.608 -4.750 1.00 . A A . 5 SER HB2 1 1
1 81 1 1 5 SER HB3 H -23.227 3.796 -6.186 1.00 . A A . 5 SER HB3 1 1
1 82 1 1 5 SER HG H -22.059 6.365 -5.967 1.00 . A A . 5 SER HG 1 1
1 83 1 1 5 SER N N -24.553 6.731 -5.674 1.00 . A A . 5 SER N 1 1
1 84 1 1 5 SER O O -24.626 5.873 -3.056 1.00 . A A . 5 SER O 1 1
1 85 1 1 5 SER OG O -22.394 5.637 -6.503 1.00 . A A . 5 SER OG 1 1
1 86 1 1 6 GLU C C -25.613 2.115 -2.024 1.00 . A A . 6 GLU C 1 1
1 87 1 1 6 GLU CA C -25.966 3.566 -2.339 1.00 . A A . 6 GLU CA 1 1
1 88 1 1 6 GLU CB C -27.473 3.779 -2.181 1.00 . A A . 6 GLU CB 1 1
1 89 1 1 6 GLU CD C -27.457 5.189 -0.088 1.00 . A A . 6 GLU CD 1 1
1 90 1 1 6 GLU CG C -27.922 3.899 -0.734 1.00 . A A . 6 GLU CG 1 1
1 91 1 1 6 GLU H H -25.760 3.316 -4.427 1.00 . A A . 6 GLU H 1 1
1 92 1 1 6 GLU HA H -25.444 4.210 -1.650 1.00 . A A . 6 GLU HA 1 1
1 93 1 1 6 GLU HB2 H -27.754 4.683 -2.700 1.00 . A A . 6 GLU HB2 1 1
1 94 1 1 6 GLU HB3 H -27.992 2.944 -2.627 1.00 . A A . 6 GLU HB3 1 1
1 95 1 1 6 GLU HG2 H -28.999 3.867 -0.701 1.00 . A A . 6 GLU HG2 1 1
1 96 1 1 6 GLU HG3 H -27.519 3.068 -0.174 1.00 . A A . 6 GLU HG3 1 1
1 97 1 1 6 GLU N N -25.550 3.922 -3.685 1.00 . A A . 6 GLU N 1 1
1 98 1 1 6 GLU O O -26.294 1.190 -2.474 1.00 . A A . 6 GLU O 1 1
1 99 1 1 6 GLU OE1 O -26.624 5.133 0.840 1.00 . A A . 6 GLU OE1 1 1
1 100 1 1 6 GLU OE2 O -27.935 6.266 -0.501 1.00 . A A . 6 GLU OE2 1 1
1 101 1 1 7 GLU C C -23.321 0.658 0.423 1.00 . A A . 7 GLU C 1 1
1 102 1 1 7 GLU CA C -24.102 0.587 -0.884 1.00 . A A . 7 GLU CA 1 1
1 103 1 1 7 GLU CB C -23.256 -0.071 -1.984 1.00 . A A . 7 GLU CB 1 1
1 104 1 1 7 GLU CD C -22.167 1.798 -3.298 1.00 . A A . 7 GLU CD 1 1
1 105 1 1 7 GLU CG C -21.965 0.664 -2.317 1.00 . A A . 7 GLU CG 1 1
1 106 1 1 7 GLU H H -24.010 2.695 -0.980 1.00 . A A . 7 GLU H 1 1
1 107 1 1 7 GLU HA H -24.988 -0.009 -0.721 1.00 . A A . 7 GLU HA 1 1
1 108 1 1 7 GLU HB2 H -22.999 -1.070 -1.668 1.00 . A A . 7 GLU HB2 1 1
1 109 1 1 7 GLU HB3 H -23.849 -0.131 -2.885 1.00 . A A . 7 GLU HB3 1 1
1 110 1 1 7 GLU HG2 H -21.550 1.067 -1.406 1.00 . A A . 7 GLU HG2 1 1
1 111 1 1 7 GLU HG3 H -21.269 -0.041 -2.746 1.00 . A A . 7 GLU HG3 1 1
1 112 1 1 7 GLU N N -24.535 1.919 -1.275 1.00 . A A . 7 GLU N 1 1
1 113 1 1 7 GLU O O -23.055 1.749 0.935 1.00 . A A . 7 GLU O 1 1
1 114 1 1 7 GLU OE1 O -22.108 2.970 -2.875 1.00 . A A . 7 GLU OE1 1 1
1 115 1 1 7 GLU OE2 O -22.375 1.521 -4.501 1.00 . A A . 7 GLU OE2 1 1
1 116 1 1 8 CYS C C -21.265 -1.763 2.191 1.00 . A A . 8 CYS C 1 1
1 117 1 1 8 CYS CA C -22.235 -0.581 2.219 1.00 . A A . 8 CYS CA 1 1
1 118 1 1 8 CYS CB C -23.194 -0.726 3.400 1.00 . A A . 8 CYS CB 1 1
1 119 1 1 8 CYS H H -23.236 -1.334 0.516 1.00 . A A . 8 CYS H 1 1
1 120 1 1 8 CYS HA H -21.670 0.333 2.331 1.00 . A A . 8 CYS HA 1 1
1 121 1 1 8 CYS HB2 H -23.763 -1.637 3.281 1.00 . A A . 8 CYS HB2 1 1
1 122 1 1 8 CYS HB3 H -22.620 -0.782 4.314 1.00 . A A . 8 CYS HB3 1 1
1 123 1 1 8 CYS HG H -24.031 1.575 2.702 1.00 . A A . 8 CYS HG 1 1
1 124 1 1 8 CYS N N -22.981 -0.502 0.970 1.00 . A A . 8 CYS N 1 1
1 125 1 1 8 CYS O O -21.479 -2.730 1.456 1.00 . A A . 8 CYS O 1 1
1 126 1 1 8 CYS SG S -24.371 0.634 3.575 1.00 . A A . 8 CYS SG 1 1
1 127 1 1 9 MET C C -19.196 -3.404 4.432 1.00 . A A . 9 MET C 1 1
1 128 1 1 9 MET CA C -19.207 -2.741 3.056 1.00 . A A . 9 MET CA 1 1
1 129 1 1 9 MET CB C -17.819 -2.184 2.733 1.00 . A A . 9 MET CB 1 1
1 130 1 1 9 MET CE C -18.606 -1.530 -1.262 1.00 . A A . 9 MET CE 1 1
1 131 1 1 9 MET CG C -17.733 -1.530 1.366 1.00 . A A . 9 MET CG 1 1
1 132 1 1 9 MET H H -20.095 -0.884 3.551 1.00 . A A . 9 MET H 1 1
1 133 1 1 9 MET HA H -19.467 -3.484 2.317 1.00 . A A . 9 MET HA 1 1
1 134 1 1 9 MET HB2 H -17.559 -1.444 3.477 1.00 . A A . 9 MET HB2 1 1
1 135 1 1 9 MET HB3 H -17.101 -2.991 2.773 1.00 . A A . 9 MET HB3 1 1
1 136 1 1 9 MET HE1 H -19.456 -0.961 -0.917 1.00 . A A . 9 MET HE1 1 1
1 137 1 1 9 MET HE2 H -18.877 -2.079 -2.151 1.00 . A A . 9 MET HE2 1 1
1 138 1 1 9 MET HE3 H -17.792 -0.858 -1.491 1.00 . A A . 9 MET HE3 1 1
1 139 1 1 9 MET HG2 H -18.444 -0.718 1.325 1.00 . A A . 9 MET HG2 1 1
1 140 1 1 9 MET HG3 H -16.733 -1.140 1.230 1.00 . A A . 9 MET HG3 1 1
1 141 1 1 9 MET N N -20.208 -1.681 2.992 1.00 . A A . 9 MET N 1 1
1 142 1 1 9 MET O O -19.689 -2.836 5.413 1.00 . A A . 9 MET O 1 1
1 143 1 1 9 MET SD S -18.096 -2.676 0.019 1.00 . A A . 9 MET SD 1 1
1 144 1 1 10 HIS C C -17.293 -5.005 6.541 1.00 . A A . 10 HIS C 1 1
1 145 1 1 10 HIS CA C -18.542 -5.366 5.735 1.00 . A A . 10 HIS CA 1 1
1 146 1 1 10 HIS CB C -18.552 -6.869 5.418 1.00 . A A . 10 HIS CB 1 1
1 147 1 1 10 HIS CD2 C -17.593 -8.129 7.461 1.00 . A A . 10 HIS CD2 1 1
1 148 1 1 10 HIS CE1 C -19.450 -9.055 8.114 1.00 . A A . 10 HIS CE1 1 1
1 149 1 1 10 HIS CG C -18.594 -7.757 6.627 1.00 . A A . 10 HIS CG 1 1
1 150 1 1 10 HIS H H -18.218 -4.975 3.683 1.00 . A A . 10 HIS H 1 1
1 151 1 1 10 HIS HA H -19.414 -5.130 6.323 1.00 . A A . 10 HIS HA 1 1
1 152 1 1 10 HIS HB2 H -19.419 -7.094 4.815 1.00 . A A . 10 HIS HB2 1 1
1 153 1 1 10 HIS HB3 H -17.661 -7.116 4.859 1.00 . A A . 10 HIS HB3 1 1
1 154 1 1 10 HIS HD2 H -16.558 -7.830 7.403 1.00 . A A . 10 HIS HD2 1 1
1 155 1 1 10 HIS HE1 H -20.156 -9.645 8.681 1.00 . A A . 10 HIS HE1 1 1
1 156 1 1 10 HIS HE2 H -17.677 -9.395 9.140 1.00 . A A . 10 HIS HE2 1 1
1 157 1 1 10 HIS N N -18.616 -4.598 4.496 1.00 . A A . 10 HIS N 1 1
1 158 1 1 10 HIS ND1 N -19.762 -8.345 7.044 1.00 . A A . 10 HIS ND1 1 1
1 159 1 1 10 HIS NE2 N -18.149 -8.954 8.401 1.00 . A A . 10 HIS NE2 1 1
1 160 1 1 10 HIS O O -16.203 -5.511 6.274 1.00 . A A . 10 HIS O 1 1
1 161 1 1 11 GLY C C -15.132 -3.284 7.657 1.00 . A A . 11 GLY C 1 1
1 162 1 1 11 GLY CA C -16.389 -3.705 8.398 1.00 . A A . 11 GLY CA 1 1
1 163 1 1 11 GLY H H -18.368 -3.744 7.653 1.00 . A A . 11 GLY H 1 1
1 164 1 1 11 GLY HA2 H -16.730 -2.872 8.995 1.00 . A A . 11 GLY HA2 1 1
1 165 1 1 11 GLY HA3 H -16.145 -4.523 9.059 1.00 . A A . 11 GLY HA3 1 1
1 166 1 1 11 GLY N N -17.477 -4.125 7.523 1.00 . A A . 11 GLY N 1 1
1 167 1 1 11 GLY O O -15.148 -2.318 6.894 1.00 . A A . 11 GLY O 1 1
1 168 1 1 12 SER C C -12.826 -3.967 5.747 1.00 . A A . 12 SER C 1 1
1 169 1 1 12 SER CA C -12.760 -3.745 7.256 1.00 . A A . 12 SER CA 1 1
1 170 1 1 12 SER CB C -11.681 -4.643 7.874 1.00 . A A . 12 SER CB 1 1
1 171 1 1 12 SER H H -14.115 -4.788 8.492 1.00 . A A . 12 SER H 1 1
1 172 1 1 12 SER HA H -12.512 -2.712 7.449 1.00 . A A . 12 SER HA 1 1
1 173 1 1 12 SER HB2 H -11.372 -5.385 7.152 1.00 . A A . 12 SER HB2 1 1
1 174 1 1 12 SER HB3 H -10.831 -4.039 8.155 1.00 . A A . 12 SER HB3 1 1
1 175 1 1 12 SER HG H -11.566 -5.158 9.769 1.00 . A A . 12 SER HG 1 1
1 176 1 1 12 SER N N -14.048 -4.025 7.883 1.00 . A A . 12 SER N 1 1
1 177 1 1 12 SER O O -12.285 -3.184 4.967 1.00 . A A . 12 SER O 1 1
1 178 1 1 12 SER OG O -12.176 -5.306 9.033 1.00 . A A . 12 SER OG 1 1
1 179 1 1 13 GLY C C -12.404 -6.011 3.377 1.00 . A A . 13 GLY C 1 1
1 180 1 1 13 GLY CA C -13.636 -5.329 3.937 1.00 . A A . 13 GLY CA 1 1
1 181 1 1 13 GLY H H -13.953 -5.598 6.008 1.00 . A A . 13 GLY H 1 1
1 182 1 1 13 GLY HA2 H -14.490 -5.975 3.795 1.00 . A A . 13 GLY HA2 1 1
1 183 1 1 13 GLY HA3 H -13.803 -4.409 3.395 1.00 . A A . 13 GLY HA3 1 1
1 184 1 1 13 GLY N N -13.511 -5.025 5.343 1.00 . A A . 13 GLY N 1 1
1 185 1 1 13 GLY O O -11.833 -5.553 2.389 1.00 . A A . 13 GLY O 1 1
1 186 1 1 14 GLU C C -11.203 -8.664 2.308 1.00 . A A . 14 GLU C 1 1
1 187 1 1 14 GLU CA C -10.815 -7.839 3.529 1.00 . A A . 14 GLU CA 1 1
1 188 1 1 14 GLU CB C -10.239 -8.744 4.626 1.00 . A A . 14 GLU CB 1 1
1 189 1 1 14 GLU CD C -10.319 -11.064 5.621 1.00 . A A . 14 GLU CD 1 1
1 190 1 1 14 GLU CG C -11.107 -9.947 4.964 1.00 . A A . 14 GLU CG 1 1
1 191 1 1 14 GLU H H -12.467 -7.428 4.797 1.00 . A A . 14 GLU H 1 1
1 192 1 1 14 GLU HA H -10.066 -7.115 3.238 1.00 . A A . 14 GLU HA 1 1
1 193 1 1 14 GLU HB2 H -9.274 -9.104 4.305 1.00 . A A . 14 GLU HB2 1 1
1 194 1 1 14 GLU HB3 H -10.112 -8.157 5.524 1.00 . A A . 14 GLU HB3 1 1
1 195 1 1 14 GLU HG2 H -11.887 -9.633 5.639 1.00 . A A . 14 GLU HG2 1 1
1 196 1 1 14 GLU HG3 H -11.548 -10.326 4.053 1.00 . A A . 14 GLU HG3 1 1
1 197 1 1 14 GLU N N -11.982 -7.105 4.006 1.00 . A A . 14 GLU N 1 1
1 198 1 1 14 GLU O O -10.353 -9.083 1.522 1.00 . A A . 14 GLU O 1 1
1 199 1 1 14 GLU OE1 O -9.396 -11.606 4.977 1.00 . A A . 14 GLU OE1 1 1
1 200 1 1 14 GLU OE2 O -10.619 -11.408 6.784 1.00 . A A . 14 GLU OE2 1 1
1 201 1 1 15 ASN C C -13.606 -8.675 -0.014 1.00 . A A . 15 ASN C 1 1
1 202 1 1 15 ASN CA C -13.053 -9.629 1.044 1.00 . A A . 15 ASN CA 1 1
1 203 1 1 15 ASN CB C -14.162 -10.569 1.529 1.00 . A A . 15 ASN CB 1 1
1 204 1 1 15 ASN CG C -13.655 -11.965 1.847 1.00 . A A . 15 ASN CG 1 1
1 205 1 1 15 ASN H H -13.122 -8.503 2.829 1.00 . A A . 15 ASN H 1 1
1 206 1 1 15 ASN HA H -12.254 -10.213 0.608 1.00 . A A . 15 ASN HA 1 1
1 207 1 1 15 ASN HB2 H -14.604 -10.160 2.424 1.00 . A A . 15 ASN HB2 1 1
1 208 1 1 15 ASN HB3 H -14.920 -10.647 0.765 1.00 . A A . 15 ASN HB3 1 1
1 209 1 1 15 ASN HD21 H -14.209 -11.777 3.751 1.00 . A A . 15 ASN HD21 1 1
1 210 1 1 15 ASN HD22 H -13.478 -13.286 3.320 1.00 . A A . 15 ASN HD22 1 1
1 211 1 1 15 ASN N N -12.506 -8.872 2.159 1.00 . A A . 15 ASN N 1 1
1 212 1 1 15 ASN ND2 N -13.791 -12.383 3.098 1.00 . A A . 15 ASN ND2 1 1
1 213 1 1 15 ASN O O -14.459 -9.045 -0.821 1.00 . A A . 15 ASN O 1 1
1 214 1 1 15 ASN OD1 O -13.155 -12.669 0.974 1.00 . A A . 15 ASN OD1 1 1
1 215 1 1 16 TYR C C -13.040 -6.712 -2.343 1.00 . A A . 16 TYR C 1 1
1 216 1 1 16 TYR CA C -13.551 -6.417 -0.937 1.00 . A A . 16 TYR CA 1 1
1 217 1 1 16 TYR CB C -13.059 -5.042 -0.475 1.00 . A A . 16 TYR CB 1 1
1 218 1 1 16 TYR CD1 C -14.839 -3.552 -1.476 1.00 . A A . 16 TYR CD1 1 1
1 219 1 1 16 TYR CD2 C -12.566 -3.140 -2.068 1.00 . A A . 16 TYR CD2 1 1
1 220 1 1 16 TYR CE1 C -15.242 -2.500 -2.276 1.00 . A A . 16 TYR CE1 1 1
1 221 1 1 16 TYR CE2 C -12.964 -2.087 -2.869 1.00 . A A . 16 TYR CE2 1 1
1 222 1 1 16 TYR CG C -13.496 -3.892 -1.358 1.00 . A A . 16 TYR CG 1 1
1 223 1 1 16 TYR CZ C -14.302 -1.770 -2.968 1.00 . A A . 16 TYR CZ 1 1
1 224 1 1 16 TYR H H -12.433 -7.211 0.672 1.00 . A A . 16 TYR H 1 1
1 225 1 1 16 TYR HA H -14.631 -6.420 -0.948 1.00 . A A . 16 TYR HA 1 1
1 226 1 1 16 TYR HB2 H -13.436 -4.852 0.520 1.00 . A A . 16 TYR HB2 1 1
1 227 1 1 16 TYR HB3 H -11.980 -5.050 -0.448 1.00 . A A . 16 TYR HB3 1 1
1 228 1 1 16 TYR HD1 H -15.576 -4.126 -0.930 1.00 . A A . 16 TYR HD1 1 1
1 229 1 1 16 TYR HD2 H -11.517 -3.387 -1.988 1.00 . A A . 16 TYR HD2 1 1
1 230 1 1 16 TYR HE1 H -16.291 -2.253 -2.353 1.00 . A A . 16 TYR HE1 1 1
1 231 1 1 16 TYR HE2 H -12.228 -1.514 -3.411 1.00 . A A . 16 TYR HE2 1 1
1 232 1 1 16 TYR HH H -14.073 -0.615 -4.486 1.00 . A A . 16 TYR HH 1 1
1 233 1 1 16 TYR N N -13.114 -7.441 0.006 1.00 . A A . 16 TYR N 1 1
1 234 1 1 16 TYR O O -11.832 -6.763 -2.578 1.00 . A A . 16 TYR O 1 1
1 235 1 1 16 TYR OH O -14.699 -0.721 -3.765 1.00 . A A . 16 TYR OH 1 1
1 236 1 1 17 ASP C C -14.161 -6.071 -5.563 1.00 . A A . 17 ASP C 1 1
1 237 1 1 17 ASP CA C -13.628 -7.184 -4.663 1.00 . A A . 17 ASP CA 1 1
1 238 1 1 17 ASP CB C -14.209 -8.538 -5.089 1.00 . A A . 17 ASP CB 1 1
1 239 1 1 17 ASP CG C -13.422 -9.198 -6.213 1.00 . A A . 17 ASP CG 1 1
1 240 1 1 17 ASP H H -14.916 -6.860 -3.013 1.00 . A A . 17 ASP H 1 1
1 241 1 1 17 ASP HA H -12.550 -7.217 -4.745 1.00 . A A . 17 ASP HA 1 1
1 242 1 1 17 ASP HB2 H -14.206 -9.202 -4.239 1.00 . A A . 17 ASP HB2 1 1
1 243 1 1 17 ASP HB3 H -15.227 -8.396 -5.423 1.00 . A A . 17 ASP HB3 1 1
1 244 1 1 17 ASP N N -13.970 -6.901 -3.271 1.00 . A A . 17 ASP N 1 1
1 245 1 1 17 ASP O O -14.153 -6.183 -6.789 1.00 . A A . 17 ASP O 1 1
1 246 1 1 17 ASP OD1 O -12.521 -10.014 -5.917 1.00 . A A . 17 ASP OD1 1 1
1 247 1 1 17 ASP OD2 O -13.713 -8.925 -7.396 1.00 . A A . 17 ASP OD2 1 1
1 248 1 1 18 GLY C C -14.144 -3.229 -6.616 1.00 . A A . 18 GLY C 1 1
1 249 1 1 18 GLY CA C -15.152 -3.858 -5.671 1.00 . A A . 18 GLY CA 1 1
1 250 1 1 18 GLY H H -14.584 -4.963 -3.959 1.00 . A A . 18 GLY H 1 1
1 251 1 1 18 GLY HA2 H -16.003 -4.189 -6.243 1.00 . A A . 18 GLY HA2 1 1
1 252 1 1 18 GLY HA3 H -15.478 -3.109 -4.964 1.00 . A A . 18 GLY HA3 1 1
1 253 1 1 18 GLY N N -14.613 -4.990 -4.936 1.00 . A A . 18 GLY N 1 1
1 254 1 1 18 GLY O O -12.935 -3.244 -6.355 1.00 . A A . 18 GLY O 1 1
1 255 1 1 19 LYS C C -13.558 -0.559 -8.403 1.00 . A A . 19 LYS C 1 1
1 256 1 1 19 LYS CA C -13.776 -2.042 -8.701 1.00 . A A . 19 LYS CA 1 1
1 257 1 1 19 LYS CB C -14.353 -2.228 -10.111 1.00 . A A . 19 LYS CB 1 1
1 258 1 1 19 LYS CD C -16.384 -2.347 -11.598 1.00 . A A . 19 LYS CD 1 1
1 259 1 1 19 LYS CE C -16.334 -3.840 -11.894 1.00 . A A . 19 LYS CE 1 1
1 260 1 1 19 LYS CG C -15.862 -2.035 -10.200 1.00 . A A . 19 LYS CG 1 1
1 261 1 1 19 LYS H H -15.610 -2.666 -7.847 1.00 . A A . 19 LYS H 1 1
1 262 1 1 19 LYS HA H -12.820 -2.541 -8.652 1.00 . A A . 19 LYS HA 1 1
1 263 1 1 19 LYS HB2 H -13.886 -1.514 -10.774 1.00 . A A . 19 LYS HB2 1 1
1 264 1 1 19 LYS HB3 H -14.119 -3.226 -10.452 1.00 . A A . 19 LYS HB3 1 1
1 265 1 1 19 LYS HD2 H -17.406 -2.007 -11.677 1.00 . A A . 19 LYS HD2 1 1
1 266 1 1 19 LYS HD3 H -15.773 -1.828 -12.322 1.00 . A A . 19 LYS HD3 1 1
1 267 1 1 19 LYS HE2 H -15.365 -4.215 -11.606 1.00 . A A . 19 LYS HE2 1 1
1 268 1 1 19 LYS HE3 H -17.097 -4.336 -11.312 1.00 . A A . 19 LYS HE3 1 1
1 269 1 1 19 LYS HG2 H -16.343 -2.692 -9.490 1.00 . A A . 19 LYS HG2 1 1
1 270 1 1 19 LYS HG3 H -16.097 -1.008 -9.958 1.00 . A A . 19 LYS HG3 1 1
1 271 1 1 19 LYS HZ1 H -15.819 -3.682 -13.910 1.00 . A A . 19 LYS HZ1 1 1
1 272 1 1 19 LYS HZ2 H -17.483 -3.785 -13.638 1.00 . A A . 19 LYS HZ2 1 1
1 273 1 1 19 LYS HZ3 H -16.518 -5.165 -13.497 1.00 . A A . 19 LYS HZ3 1 1
1 274 1 1 19 LYS N N -14.639 -2.666 -7.708 1.00 . A A . 19 LYS N 1 1
1 275 1 1 19 LYS NZ N -16.554 -4.137 -13.334 1.00 . A A . 19 LYS NZ 1 1
1 276 1 1 19 LYS O O -14.488 0.249 -8.461 1.00 . A A . 19 LYS O 1 1
1 277 1 1 20 ILE C C -10.407 1.261 -7.817 1.00 . A A . 20 ILE C 1 1
1 278 1 1 20 ILE CA C -11.929 1.148 -7.768 1.00 . A A . 20 ILE CA 1 1
1 279 1 1 20 ILE CB C -12.463 1.619 -6.389 1.00 . A A . 20 ILE CB 1 1
1 280 1 1 20 ILE CD1 C -12.728 3.678 -4.903 1.00 . A A . 20 ILE CD1 1 1
1 281 1 1 20 ILE CG1 C -12.068 3.075 -6.126 1.00 . A A . 20 ILE CG1 1 1
1 282 1 1 20 ILE CG2 C -11.964 0.713 -5.267 1.00 . A A . 20 ILE CG2 1 1
1 283 1 1 20 ILE H H -11.639 -0.924 -8.016 1.00 . A A . 20 ILE H 1 1
1 284 1 1 20 ILE HA H -12.349 1.786 -8.535 1.00 . A A . 20 ILE HA 1 1
1 285 1 1 20 ILE HB H -13.541 1.549 -6.412 1.00 . A A . 20 ILE HB 1 1
1 286 1 1 20 ILE HD11 H -12.445 4.715 -4.816 1.00 . A A . 20 ILE HD11 1 1
1 287 1 1 20 ILE HD12 H -12.406 3.145 -4.022 1.00 . A A . 20 ILE HD12 1 1
1 288 1 1 20 ILE HD13 H -13.800 3.602 -4.996 1.00 . A A . 20 ILE HD13 1 1
1 289 1 1 20 ILE HG12 H -10.999 3.133 -5.986 1.00 . A A . 20 ILE HG12 1 1
1 290 1 1 20 ILE HG13 H -12.346 3.677 -6.981 1.00 . A A . 20 ILE HG13 1 1
1 291 1 1 20 ILE HG21 H -12.314 -0.294 -5.435 1.00 . A A . 20 ILE HG21 1 1
1 292 1 1 20 ILE HG22 H -12.342 1.075 -4.320 1.00 . A A . 20 ILE HG22 1 1
1 293 1 1 20 ILE HG23 H -10.883 0.723 -5.251 1.00 . A A . 20 ILE HG23 1 1
1 294 1 1 20 ILE N N -12.320 -0.222 -8.068 1.00 . A A . 20 ILE N 1 1
1 295 1 1 20 ILE O O -9.699 0.422 -7.258 1.00 . A A . 20 ILE O 1 1
1 296 1 1 21 SER C C -8.051 3.841 -8.142 1.00 . A A . 21 SER C 1 1
1 297 1 1 21 SER CA C -8.468 2.461 -8.638 1.00 . A A . 21 SER CA 1 1
1 298 1 1 21 SER CB C -8.049 2.270 -10.094 1.00 . A A . 21 SER CB 1 1
1 299 1 1 21 SER H H -10.512 2.894 -8.971 1.00 . A A . 21 SER H 1 1
1 300 1 1 21 SER HA H -7.983 1.710 -8.031 1.00 . A A . 21 SER HA 1 1
1 301 1 1 21 SER HB2 H -7.115 2.787 -10.267 1.00 . A A . 21 SER HB2 1 1
1 302 1 1 21 SER HB3 H -7.921 1.217 -10.295 1.00 . A A . 21 SER HB3 1 1
1 303 1 1 21 SER HG H -8.584 3.169 -11.750 1.00 . A A . 21 SER HG 1 1
1 304 1 1 21 SER N N -9.904 2.269 -8.516 1.00 . A A . 21 SER N 1 1
1 305 1 1 21 SER O O -7.081 4.423 -8.631 1.00 . A A . 21 SER O 1 1
1 306 1 1 21 SER OG O -9.028 2.789 -10.980 1.00 . A A . 21 SER OG 1 1
1 307 1 1 22 LYS C C -8.510 5.628 -5.079 1.00 . A A . 22 LYS C 1 1
1 308 1 1 22 LYS CA C -8.488 5.670 -6.603 1.00 . A A . 22 LYS CA 1 1
1 309 1 1 22 LYS CB C -9.492 6.708 -7.115 1.00 . A A . 22 LYS CB 1 1
1 310 1 1 22 LYS CD C -10.312 8.106 -9.039 1.00 . A A . 22 LYS CD 1 1
1 311 1 1 22 LYS CE C -11.616 7.384 -9.348 1.00 . A A . 22 LYS CE 1 1
1 312 1 1 22 LYS CG C -9.239 7.146 -8.551 1.00 . A A . 22 LYS CG 1 1
1 313 1 1 22 LYS H H -9.529 3.841 -6.798 1.00 . A A . 22 LYS H 1 1
1 314 1 1 22 LYS HA H -7.497 5.951 -6.928 1.00 . A A . 22 LYS HA 1 1
1 315 1 1 22 LYS HB2 H -10.485 6.289 -7.058 1.00 . A A . 22 LYS HB2 1 1
1 316 1 1 22 LYS HB3 H -9.443 7.583 -6.481 1.00 . A A . 22 LYS HB3 1 1
1 317 1 1 22 LYS HD2 H -10.495 8.842 -8.273 1.00 . A A . 22 LYS HD2 1 1
1 318 1 1 22 LYS HD3 H -9.960 8.597 -9.935 1.00 . A A . 22 LYS HD3 1 1
1 319 1 1 22 LYS HE2 H -11.472 6.765 -10.221 1.00 . A A . 22 LYS HE2 1 1
1 320 1 1 22 LYS HE3 H -11.877 6.760 -8.505 1.00 . A A . 22 LYS HE3 1 1
1 321 1 1 22 LYS HG2 H -8.279 7.640 -8.603 1.00 . A A . 22 LYS HG2 1 1
1 322 1 1 22 LYS HG3 H -9.232 6.274 -9.189 1.00 . A A . 22 LYS HG3 1 1
1 323 1 1 22 LYS HZ1 H -13.529 8.129 -8.975 1.00 . A A . 22 LYS HZ1 1 1
1 324 1 1 22 LYS HZ2 H -13.050 8.256 -10.593 1.00 . A A . 22 LYS HZ2 1 1
1 325 1 1 22 LYS HZ3 H -12.411 9.309 -9.436 1.00 . A A . 22 LYS HZ3 1 1
1 326 1 1 22 LYS N N -8.781 4.358 -7.162 1.00 . A A . 22 LYS N 1 1
1 327 1 1 22 LYS NZ N -12.729 8.335 -9.606 1.00 . A A . 22 LYS NZ 1 1
1 328 1 1 22 LYS O O -9.271 4.865 -4.478 1.00 . A A . 22 LYS O 1 1
1 329 1 1 23 THR C C -8.659 7.454 -2.462 1.00 . A A . 23 THR C 1 1
1 330 1 1 23 THR CA C -7.585 6.518 -3.012 1.00 . A A . 23 THR CA 1 1
1 331 1 1 23 THR CB C -6.202 7.034 -2.562 1.00 . A A . 23 THR CB 1 1
1 332 1 1 23 THR CG2 C -5.085 6.190 -3.156 1.00 . A A . 23 THR CG2 1 1
1 333 1 1 23 THR H H -7.070 7.009 -5.002 1.00 . A A . 23 THR H 1 1
1 334 1 1 23 THR HA H -7.732 5.527 -2.611 1.00 . A A . 23 THR HA 1 1
1 335 1 1 23 THR HB H -6.146 6.974 -1.485 1.00 . A A . 23 THR HB 1 1
1 336 1 1 23 THR HG1 H -5.511 8.871 -2.298 1.00 . A A . 23 THR HG1 1 1
1 337 1 1 23 THR HG21 H -4.132 6.636 -2.917 1.00 . A A . 23 THR HG21 1 1
1 338 1 1 23 THR HG22 H -5.202 6.138 -4.230 1.00 . A A . 23 THR HG22 1 1
1 339 1 1 23 THR HG23 H -5.128 5.194 -2.739 1.00 . A A . 23 THR HG23 1 1
1 340 1 1 23 THR N N -7.667 6.445 -4.463 1.00 . A A . 23 THR N 1 1
1 341 1 1 23 THR O O -9.458 8.007 -3.221 1.00 . A A . 23 THR O 1 1
1 342 1 1 23 THR OG1 O -6.036 8.400 -2.965 1.00 . A A . 23 THR OG1 1 1
1 343 1 1 24 MET C C -9.248 9.990 -0.783 1.00 . A A . 24 MET C 1 1
1 344 1 1 24 MET CA C -9.627 8.536 -0.507 1.00 . A A . 24 MET CA 1 1
1 345 1 1 24 MET CB C -9.693 8.275 1.007 1.00 . A A . 24 MET CB 1 1
1 346 1 1 24 MET CE C -9.291 10.244 3.637 1.00 . A A . 24 MET CE 1 1
1 347 1 1 24 MET CG C -8.362 8.455 1.730 1.00 . A A . 24 MET CG 1 1
1 348 1 1 24 MET H H -8.010 7.164 -0.587 1.00 . A A . 24 MET H 1 1
1 349 1 1 24 MET HA H -10.596 8.342 -0.943 1.00 . A A . 24 MET HA 1 1
1 350 1 1 24 MET HB2 H -10.410 8.951 1.445 1.00 . A A . 24 MET HB2 1 1
1 351 1 1 24 MET HB3 H -10.029 7.261 1.166 1.00 . A A . 24 MET HB3 1 1
1 352 1 1 24 MET HE1 H -9.164 11.175 4.168 1.00 . A A . 24 MET HE1 1 1
1 353 1 1 24 MET HE2 H -9.151 9.419 4.319 1.00 . A A . 24 MET HE2 1 1
1 354 1 1 24 MET HE3 H -10.286 10.201 3.222 1.00 . A A . 24 MET HE3 1 1
1 355 1 1 24 MET HG2 H -8.339 7.789 2.580 1.00 . A A . 24 MET HG2 1 1
1 356 1 1 24 MET HG3 H -7.564 8.192 1.051 1.00 . A A . 24 MET HG3 1 1
1 357 1 1 24 MET N N -8.665 7.642 -1.145 1.00 . A A . 24 MET N 1 1
1 358 1 1 24 MET O O -10.038 10.907 -0.567 1.00 . A A . 24 MET O 1 1
1 359 1 1 24 MET SD S -8.086 10.138 2.316 1.00 . A A . 24 MET SD 1 1
1 360 1 1 25 SER C C -7.646 11.787 -3.086 1.00 . A A . 25 SER C 1 1
1 361 1 1 25 SER CA C -7.517 11.506 -1.589 1.00 . A A . 25 SER CA 1 1
1 362 1 1 25 SER CB C -6.057 11.599 -1.151 1.00 . A A . 25 SER CB 1 1
1 363 1 1 25 SER H H -7.447 9.407 -1.412 1.00 . A A . 25 SER H 1 1
1 364 1 1 25 SER HA H -8.100 12.233 -1.043 1.00 . A A . 25 SER HA 1 1
1 365 1 1 25 SER HB2 H -5.477 12.058 -1.938 1.00 . A A . 25 SER HB2 1 1
1 366 1 1 25 SER HB3 H -5.991 12.197 -0.255 1.00 . A A . 25 SER HB3 1 1
1 367 1 1 25 SER HG H -5.093 10.315 -0.020 1.00 . A A . 25 SER HG 1 1
1 368 1 1 25 SER N N -8.028 10.182 -1.270 1.00 . A A . 25 SER N 1 1
1 369 1 1 25 SER O O -7.204 12.827 -3.580 1.00 . A A . 25 SER O 1 1
1 370 1 1 25 SER OG O -5.527 10.306 -0.884 1.00 . A A . 25 SER OG 1 1
1 371 1 1 26 GLY C C -7.170 10.749 -6.014 1.00 . A A . 26 GLY C 1 1
1 372 1 1 26 GLY CA C -8.442 10.991 -5.228 1.00 . A A . 26 GLY CA 1 1
1 373 1 1 26 GLY H H -8.594 10.047 -3.340 1.00 . A A . 26 GLY H 1 1
1 374 1 1 26 GLY HA2 H -9.191 10.283 -5.553 1.00 . A A . 26 GLY HA2 1 1
1 375 1 1 26 GLY HA3 H -8.795 11.989 -5.435 1.00 . A A . 26 GLY HA3 1 1
1 376 1 1 26 GLY N N -8.254 10.846 -3.797 1.00 . A A . 26 GLY N 1 1
1 377 1 1 26 GLY O O -7.022 11.245 -7.132 1.00 . A A . 26 GLY O 1 1
1 378 1 1 27 LEU C C -5.116 8.418 -6.913 1.00 . A A . 27 LEU C 1 1
1 379 1 1 27 LEU CA C -4.986 9.696 -6.093 1.00 . A A . 27 LEU CA 1 1
1 380 1 1 27 LEU CB C -3.858 9.548 -5.065 1.00 . A A . 27 LEU CB 1 1
1 381 1 1 27 LEU CD1 C -2.665 10.401 -3.030 1.00 . A A . 27 LEU CD1 1 1
1 382 1 1 27 LEU CD2 C -3.208 11.969 -4.912 1.00 . A A . 27 LEU CD2 1 1
1 383 1 1 27 LEU CG C -3.664 10.744 -4.128 1.00 . A A . 27 LEU CG 1 1
1 384 1 1 27 LEU H H -6.422 9.629 -4.538 1.00 . A A . 27 LEU H 1 1
1 385 1 1 27 LEU HA H -4.754 10.513 -6.760 1.00 . A A . 27 LEU HA 1 1
1 386 1 1 27 LEU HB2 H -4.064 8.675 -4.464 1.00 . A A . 27 LEU HB2 1 1
1 387 1 1 27 LEU HB3 H -2.935 9.384 -5.601 1.00 . A A . 27 LEU HB3 1 1
1 388 1 1 27 LEU HD11 H -2.610 11.215 -2.322 1.00 . A A . 27 LEU HD11 1 1
1 389 1 1 27 LEU HD12 H -1.690 10.238 -3.465 1.00 . A A . 27 LEU HD12 1 1
1 390 1 1 27 LEU HD13 H -2.985 9.504 -2.522 1.00 . A A . 27 LEU HD13 1 1
1 391 1 1 27 LEU HD21 H -3.017 12.785 -4.230 1.00 . A A . 27 LEU HD21 1 1
1 392 1 1 27 LEU HD22 H -3.980 12.259 -5.610 1.00 . A A . 27 LEU HD22 1 1
1 393 1 1 27 LEU HD23 H -2.305 11.735 -5.455 1.00 . A A . 27 LEU HD23 1 1
1 394 1 1 27 LEU HG H -4.608 10.980 -3.657 1.00 . A A . 27 LEU HG 1 1
1 395 1 1 27 LEU N N -6.248 9.998 -5.432 1.00 . A A . 27 LEU N 1 1
1 396 1 1 27 LEU O O -5.902 7.532 -6.573 1.00 . A A . 27 LEU O 1 1
1 397 1 1 28 GLU C C -3.622 6.003 -8.235 1.00 . A A . 28 GLU C 1 1
1 398 1 1 28 GLU CA C -4.377 7.169 -8.866 1.00 . A A . 28 GLU CA 1 1
1 399 1 1 28 GLU CB C -3.769 7.518 -10.227 1.00 . A A . 28 GLU CB 1 1
1 400 1 1 28 GLU CD C -3.800 9.072 -12.225 1.00 . A A . 28 GLU CD 1 1
1 401 1 1 28 GLU CG C -4.386 8.753 -10.865 1.00 . A A . 28 GLU CG 1 1
1 402 1 1 28 GLU H H -3.740 9.071 -8.200 1.00 . A A . 28 GLU H 1 1
1 403 1 1 28 GLU HA H -5.410 6.882 -9.004 1.00 . A A . 28 GLU HA 1 1
1 404 1 1 28 GLU HB2 H -2.710 7.692 -10.102 1.00 . A A . 28 GLU HB2 1 1
1 405 1 1 28 GLU HB3 H -3.911 6.684 -10.896 1.00 . A A . 28 GLU HB3 1 1
1 406 1 1 28 GLU HG2 H -5.447 8.589 -10.978 1.00 . A A . 28 GLU HG2 1 1
1 407 1 1 28 GLU HG3 H -4.225 9.597 -10.212 1.00 . A A . 28 GLU HG3 1 1
1 408 1 1 28 GLU N N -4.348 8.333 -7.989 1.00 . A A . 28 GLU N 1 1
1 409 1 1 28 GLU O O -2.520 6.179 -7.709 1.00 . A A . 28 GLU O 1 1
1 410 1 1 28 GLU OE1 O -4.234 8.461 -13.222 1.00 . A A . 28 GLU OE1 1 1
1 411 1 1 28 GLU OE2 O -2.914 9.952 -12.308 1.00 . A A . 28 GLU OE2 1 1
1 412 1 1 29 CYS C C -2.692 2.948 -8.721 1.00 . A A . 29 CYS C 1 1
1 413 1 1 29 CYS CA C -3.613 3.628 -7.714 1.00 . A A . 29 CYS CA 1 1
1 414 1 1 29 CYS CB C -4.694 2.643 -7.258 1.00 . A A . 29 CYS CB 1 1
1 415 1 1 29 CYS H H -5.112 4.753 -8.696 1.00 . A A . 29 CYS H 1 1
1 416 1 1 29 CYS HA H -3.030 3.930 -6.858 1.00 . A A . 29 CYS HA 1 1
1 417 1 1 29 CYS HB2 H -5.238 3.075 -6.432 1.00 . A A . 29 CYS HB2 1 1
1 418 1 1 29 CYS HB3 H -5.375 2.467 -8.076 1.00 . A A . 29 CYS HB3 1 1
1 419 1 1 29 CYS HG H -3.128 0.648 -7.575 1.00 . A A . 29 CYS HG 1 1
1 420 1 1 29 CYS N N -4.223 4.823 -8.280 1.00 . A A . 29 CYS N 1 1
1 421 1 1 29 CYS O O -2.979 2.901 -9.920 1.00 . A A . 29 CYS O 1 1
1 422 1 1 29 CYS SG S -4.060 1.038 -6.713 1.00 . A A . 29 CYS SG 1 1
1 423 1 1 30 GLN C C -0.999 0.259 -9.153 1.00 . A A . 30 GLN C 1 1
1 424 1 1 30 GLN CA C -0.610 1.729 -9.038 1.00 . A A . 30 GLN CA 1 1
1 425 1 1 30 GLN CB C 0.783 1.864 -8.414 1.00 . A A . 30 GLN CB 1 1
1 426 1 1 30 GLN CD C 3.099 0.876 -8.294 1.00 . A A . 30 GLN CD 1 1
1 427 1 1 30 GLN CG C 1.862 1.087 -9.144 1.00 . A A . 30 GLN CG 1 1
1 428 1 1 30 GLN H H -1.412 2.520 -7.254 1.00 . A A . 30 GLN H 1 1
1 429 1 1 30 GLN HA H -0.609 2.176 -10.021 1.00 . A A . 30 GLN HA 1 1
1 430 1 1 30 GLN HB2 H 1.061 2.906 -8.412 1.00 . A A . 30 GLN HB2 1 1
1 431 1 1 30 GLN HB3 H 0.744 1.511 -7.392 1.00 . A A . 30 GLN HB3 1 1
1 432 1 1 30 GLN HE21 H 2.356 -0.820 -7.570 1.00 . A A . 30 GLN HE21 1 1
1 433 1 1 30 GLN HE22 H 3.915 -0.369 -6.978 1.00 . A A . 30 GLN HE22 1 1
1 434 1 1 30 GLN HG2 H 1.466 0.122 -9.428 1.00 . A A . 30 GLN HG2 1 1
1 435 1 1 30 GLN HG3 H 2.143 1.635 -10.030 1.00 . A A . 30 GLN HG3 1 1
1 436 1 1 30 GLN N N -1.583 2.429 -8.219 1.00 . A A . 30 GLN N 1 1
1 437 1 1 30 GLN NE2 N 3.126 -0.214 -7.539 1.00 . A A . 30 GLN NE2 1 1
1 438 1 1 30 GLN O O -1.565 -0.310 -8.217 1.00 . A A . 30 GLN O 1 1
1 439 1 1 30 GLN OE1 O 4.025 1.684 -8.316 1.00 . A A . 30 GLN OE1 1 1
1 440 1 1 31 ALA C C -0.143 -2.622 -9.635 1.00 . A A . 31 ALA C 1 1
1 441 1 1 31 ALA CA C -1.027 -1.747 -10.514 1.00 . A A . 31 ALA CA 1 1
1 442 1 1 31 ALA CB C -0.855 -2.109 -11.980 1.00 . A A . 31 ALA CB 1 1
1 443 1 1 31 ALA H H -0.266 0.159 -11.009 1.00 . A A . 31 ALA H 1 1
1 444 1 1 31 ALA HA H -2.061 -1.904 -10.244 1.00 . A A . 31 ALA HA 1 1
1 445 1 1 31 ALA HB1 H -0.122 -1.455 -12.430 1.00 . A A . 31 ALA HB1 1 1
1 446 1 1 31 ALA HB2 H -1.799 -1.997 -12.493 1.00 . A A . 31 ALA HB2 1 1
1 447 1 1 31 ALA HB3 H -0.521 -3.132 -12.061 1.00 . A A . 31 ALA HB3 1 1
1 448 1 1 31 ALA N N -0.712 -0.346 -10.297 1.00 . A A . 31 ALA N 1 1
1 449 1 1 31 ALA O O 1.049 -2.354 -9.482 1.00 . A A . 31 ALA O 1 1
1 450 1 1 32 TRP C C 1.091 -5.331 -8.943 1.00 . A A . 32 TRP C 1 1
1 451 1 1 32 TRP CA C 0.002 -4.573 -8.183 1.00 . A A . 32 TRP CA 1 1
1 452 1 1 32 TRP CB C -0.963 -5.566 -7.527 1.00 . A A . 32 TRP CB 1 1
1 453 1 1 32 TRP CD1 C -3.338 -4.670 -7.148 1.00 . A A . 32 TRP CD1 1 1
1 454 1 1 32 TRP CD2 C -1.971 -4.402 -5.399 1.00 . A A . 32 TRP CD2 1 1
1 455 1 1 32 TRP CE2 C -3.230 -3.871 -5.068 1.00 . A A . 32 TRP CE2 1 1
1 456 1 1 32 TRP CE3 C -0.948 -4.343 -4.450 1.00 . A A . 32 TRP CE3 1 1
1 457 1 1 32 TRP CG C -2.059 -4.908 -6.736 1.00 . A A . 32 TRP CG 1 1
1 458 1 1 32 TRP CH2 C -2.475 -3.252 -2.916 1.00 . A A . 32 TRP CH2 1 1
1 459 1 1 32 TRP CZ2 C -3.495 -3.293 -3.826 1.00 . A A . 32 TRP CZ2 1 1
1 460 1 1 32 TRP CZ3 C -1.210 -3.771 -3.219 1.00 . A A . 32 TRP CZ3 1 1
1 461 1 1 32 TRP H H -1.686 -3.825 -9.232 1.00 . A A . 32 TRP H 1 1
1 462 1 1 32 TRP HA H 0.471 -3.980 -7.412 1.00 . A A . 32 TRP HA 1 1
1 463 1 1 32 TRP HB2 H -1.423 -6.170 -8.294 1.00 . A A . 32 TRP HB2 1 1
1 464 1 1 32 TRP HB3 H -0.406 -6.207 -6.857 1.00 . A A . 32 TRP HB3 1 1
1 465 1 1 32 TRP HD1 H -3.725 -4.936 -8.121 1.00 . A A . 32 TRP HD1 1 1
1 466 1 1 32 TRP HE1 H -4.992 -3.768 -6.205 1.00 . A A . 32 TRP HE1 1 1
1 467 1 1 32 TRP HE3 H 0.033 -4.737 -4.664 1.00 . A A . 32 TRP HE3 1 1
1 468 1 1 32 TRP HH2 H -2.634 -2.815 -1.939 1.00 . A A . 32 TRP HH2 1 1
1 469 1 1 32 TRP HZ2 H -4.468 -2.891 -3.579 1.00 . A A . 32 TRP HZ2 1 1
1 470 1 1 32 TRP HZ3 H -0.429 -3.722 -2.474 1.00 . A A . 32 TRP HZ3 1 1
1 471 1 1 32 TRP N N -0.728 -3.665 -9.063 1.00 . A A . 32 TRP N 1 1
1 472 1 1 32 TRP NE1 N -4.047 -4.047 -6.150 1.00 . A A . 32 TRP NE1 1 1
1 473 1 1 32 TRP O O 2.120 -5.689 -8.376 1.00 . A A . 32 TRP O 1 1
1 474 1 1 33 ASP C C 2.673 -5.321 -11.885 1.00 . A A . 33 ASP C 1 1
1 475 1 1 33 ASP CA C 1.829 -6.282 -11.051 1.00 . A A . 33 ASP CA 1 1
1 476 1 1 33 ASP CB C 1.122 -7.296 -11.956 1.00 . A A . 33 ASP CB 1 1
1 477 1 1 33 ASP CG C 0.139 -6.652 -12.911 1.00 . A A . 33 ASP CG 1 1
1 478 1 1 33 ASP H H 0.024 -5.255 -10.633 1.00 . A A . 33 ASP H 1 1
1 479 1 1 33 ASP HA H 2.487 -6.820 -10.383 1.00 . A A . 33 ASP HA 1 1
1 480 1 1 33 ASP HB2 H 1.861 -7.827 -12.536 1.00 . A A . 33 ASP HB2 1 1
1 481 1 1 33 ASP HB3 H 0.584 -8.001 -11.338 1.00 . A A . 33 ASP HB3 1 1
1 482 1 1 33 ASP N N 0.864 -5.564 -10.227 1.00 . A A . 33 ASP N 1 1
1 483 1 1 33 ASP O O 3.364 -5.738 -12.817 1.00 . A A . 33 ASP O 1 1
1 484 1 1 33 ASP OD1 O 0.342 -6.750 -14.139 1.00 . A A . 33 ASP OD1 1 1
1 485 1 1 33 ASP OD2 O -0.856 -6.061 -12.437 1.00 . A A . 33 ASP OD2 1 1
1 486 1 1 34 SER C C 4.838 -3.030 -11.746 1.00 . A A . 34 SER C 1 1
1 487 1 1 34 SER CA C 3.401 -3.033 -12.258 1.00 . A A . 34 SER CA 1 1
1 488 1 1 34 SER CB C 2.781 -1.651 -12.077 1.00 . A A . 34 SER CB 1 1
1 489 1 1 34 SER H H 2.061 -3.762 -10.792 1.00 . A A . 34 SER H 1 1
1 490 1 1 34 SER HA H 3.403 -3.290 -13.307 1.00 . A A . 34 SER HA 1 1
1 491 1 1 34 SER HB2 H 1.726 -1.757 -11.879 1.00 . A A . 34 SER HB2 1 1
1 492 1 1 34 SER HB3 H 3.255 -1.152 -11.246 1.00 . A A . 34 SER HB3 1 1
1 493 1 1 34 SER HG H 2.486 -1.284 -13.976 1.00 . A A . 34 SER HG 1 1
1 494 1 1 34 SER N N 2.623 -4.038 -11.546 1.00 . A A . 34 SER N 1 1
1 495 1 1 34 SER O O 5.178 -3.790 -10.837 1.00 . A A . 34 SER O 1 1
1 496 1 1 34 SER OG O 2.953 -0.864 -13.243 1.00 . A A . 34 SER OG 1 1
1 497 1 1 35 GLN C C 7.609 -0.690 -11.873 1.00 . A A . 35 GLN C 1 1
1 498 1 1 35 GLN CA C 7.068 -2.123 -11.887 1.00 . A A . 35 GLN CA 1 1
1 499 1 1 35 GLN CB C 7.942 -3.042 -12.755 1.00 . A A . 35 GLN CB 1 1
1 500 1 1 35 GLN CD C 9.286 -3.855 -10.741 1.00 . A A . 35 GLN CD 1 1
1 501 1 1 35 GLN CG C 9.326 -3.321 -12.167 1.00 . A A . 35 GLN CG 1 1
1 502 1 1 35 GLN H H 5.368 -1.587 -13.031 1.00 . A A . 35 GLN H 1 1
1 503 1 1 35 GLN HA H 7.095 -2.494 -10.873 1.00 . A A . 35 GLN HA 1 1
1 504 1 1 35 GLN HB2 H 7.433 -3.987 -12.879 1.00 . A A . 35 GLN HB2 1 1
1 505 1 1 35 GLN HB3 H 8.071 -2.585 -13.724 1.00 . A A . 35 GLN HB3 1 1
1 506 1 1 35 GLN HE21 H 7.660 -4.923 -11.140 1.00 . A A . 35 GLN HE21 1 1
1 507 1 1 35 GLN HE22 H 8.269 -5.055 -9.528 1.00 . A A . 35 GLN HE22 1 1
1 508 1 1 35 GLN HG2 H 9.825 -4.046 -12.788 1.00 . A A . 35 GLN HG2 1 1
1 509 1 1 35 GLN HG3 H 9.895 -2.399 -12.172 1.00 . A A . 35 GLN HG3 1 1
1 510 1 1 35 GLN N N 5.682 -2.182 -12.316 1.00 . A A . 35 GLN N 1 1
1 511 1 1 35 GLN NE2 N 8.306 -4.693 -10.440 1.00 . A A . 35 GLN NE2 1 1
1 512 1 1 35 GLN O O 8.755 -0.444 -12.254 1.00 . A A . 35 GLN O 1 1
1 513 1 1 35 GLN OE1 O 10.148 -3.528 -9.921 1.00 . A A . 35 GLN OE1 1 1
1 514 1 1 36 SER C C 8.255 1.627 -10.178 1.00 . A A . 36 SER C 1 1
1 515 1 1 36 SER CA C 7.248 1.644 -11.322 1.00 . A A . 36 SER CA 1 1
1 516 1 1 36 SER CB C 6.071 2.572 -11.014 1.00 . A A . 36 SER CB 1 1
1 517 1 1 36 SER H H 5.856 0.050 -11.231 1.00 . A A . 36 SER H 1 1
1 518 1 1 36 SER HA H 7.737 1.941 -12.240 1.00 . A A . 36 SER HA 1 1
1 519 1 1 36 SER HB2 H 6.191 2.984 -10.020 1.00 . A A . 36 SER HB2 1 1
1 520 1 1 36 SER HB3 H 6.047 3.376 -11.737 1.00 . A A . 36 SER HB3 1 1
1 521 1 1 36 SER HG H 4.400 1.924 -10.216 1.00 . A A . 36 SER HG 1 1
1 522 1 1 36 SER N N 6.784 0.267 -11.453 1.00 . A A . 36 SER N 1 1
1 523 1 1 36 SER O O 8.208 0.691 -9.372 1.00 . A A . 36 SER O 1 1
1 524 1 1 36 SER OG O 4.840 1.863 -11.074 1.00 . A A . 36 SER OG 1 1
1 525 1 1 37 PRO C C 9.490 2.732 -7.584 1.00 . A A . 37 PRO C 1 1
1 526 1 1 37 PRO CA C 10.131 2.451 -8.936 1.00 . A A . 37 PRO CA 1 1
1 527 1 1 37 PRO CB C 11.182 3.515 -9.268 1.00 . A A . 37 PRO CB 1 1
1 528 1 1 37 PRO CD C 9.387 3.792 -10.850 1.00 . A A . 37 PRO CD 1 1
1 529 1 1 37 PRO CG C 10.477 4.529 -10.115 1.00 . A A . 37 PRO CG 1 1
1 530 1 1 37 PRO HA H 10.592 1.475 -8.924 1.00 . A A . 37 PRO HA 1 1
1 531 1 1 37 PRO HB2 H 11.551 3.963 -8.353 1.00 . A A . 37 PRO HB2 1 1
1 532 1 1 37 PRO HB3 H 11.992 3.072 -9.819 1.00 . A A . 37 PRO HB3 1 1
1 533 1 1 37 PRO HD2 H 8.486 4.385 -10.885 1.00 . A A . 37 PRO HD2 1 1
1 534 1 1 37 PRO HD3 H 9.711 3.532 -11.848 1.00 . A A . 37 PRO HD3 1 1
1 535 1 1 37 PRO HG2 H 10.053 5.299 -9.484 1.00 . A A . 37 PRO HG2 1 1
1 536 1 1 37 PRO HG3 H 11.169 4.961 -10.822 1.00 . A A . 37 PRO HG3 1 1
1 537 1 1 37 PRO N N 9.185 2.586 -10.033 1.00 . A A . 37 PRO N 1 1
1 538 1 1 37 PRO O O 9.361 3.874 -7.141 1.00 . A A . 37 PRO O 1 1
1 539 1 1 38 HIS C C 9.292 0.729 -4.700 1.00 . A A . 38 HIS C 1 1
1 540 1 1 38 HIS CA C 8.516 1.655 -5.621 1.00 . A A . 38 HIS CA 1 1
1 541 1 1 38 HIS CB C 7.040 1.259 -5.669 1.00 . A A . 38 HIS CB 1 1
1 542 1 1 38 HIS CD2 C 6.263 2.879 -3.812 1.00 . A A . 38 HIS CD2 1 1
1 543 1 1 38 HIS CE1 C 4.449 3.627 -4.724 1.00 . A A . 38 HIS CE1 1 1
1 544 1 1 38 HIS CG C 6.144 2.260 -5.013 1.00 . A A . 38 HIS CG 1 1
1 545 1 1 38 HIS H H 9.201 0.777 -7.396 1.00 . A A . 38 HIS H 1 1
1 546 1 1 38 HIS HA H 8.595 2.662 -5.238 1.00 . A A . 38 HIS HA 1 1
1 547 1 1 38 HIS HB2 H 6.732 1.166 -6.701 1.00 . A A . 38 HIS HB2 1 1
1 548 1 1 38 HIS HB3 H 6.909 0.311 -5.167 1.00 . A A . 38 HIS HB3 1 1
1 549 1 1 38 HIS HD1 H 4.614 2.494 -6.453 1.00 . A A . 38 HIS HD1 1 1
1 550 1 1 38 HIS HD2 H 7.062 2.732 -3.099 1.00 . A A . 38 HIS HD2 1 1
1 551 1 1 38 HIS HE1 H 3.530 4.165 -4.898 1.00 . A A . 38 HIS HE1 1 1
1 552 1 1 38 HIS N N 9.096 1.642 -6.946 1.00 . A A . 38 HIS N 1 1
1 553 1 1 38 HIS ND1 N 4.984 2.745 -5.578 1.00 . A A . 38 HIS ND1 1 1
1 554 1 1 38 HIS NE2 N 5.189 3.744 -3.635 1.00 . A A . 38 HIS NE2 1 1
1 555 1 1 38 HIS O O 10.034 -0.135 -5.173 1.00 . A A . 38 HIS O 1 1
1 556 1 1 39 ALA C C 8.648 -0.916 -1.905 1.00 . A A . 39 ALA C 1 1
1 557 1 1 39 ALA CA C 9.751 -0.031 -2.470 1.00 . A A . 39 ALA CA 1 1
1 558 1 1 39 ALA CB C 10.471 0.724 -1.363 1.00 . A A . 39 ALA CB 1 1
1 559 1 1 39 ALA H H 8.570 1.617 -3.067 1.00 . A A . 39 ALA H 1 1
1 560 1 1 39 ALA HA H 10.463 -0.638 -3.010 1.00 . A A . 39 ALA HA 1 1
1 561 1 1 39 ALA HB1 H 9.765 1.347 -0.834 1.00 . A A . 39 ALA HB1 1 1
1 562 1 1 39 ALA HB2 H 11.245 1.340 -1.791 1.00 . A A . 39 ALA HB2 1 1
1 563 1 1 39 ALA HB3 H 10.911 0.018 -0.675 1.00 . A A . 39 ALA HB3 1 1
1 564 1 1 39 ALA N N 9.128 0.887 -3.402 1.00 . A A . 39 ALA N 1 1
1 565 1 1 39 ALA O O 7.793 -0.431 -1.160 1.00 . A A . 39 ALA O 1 1
1 566 1 1 40 HIS C C 7.957 -4.568 -2.061 1.00 . A A . 40 HIS C 1 1
1 567 1 1 40 HIS CA C 7.619 -3.112 -1.765 1.00 . A A . 40 HIS CA 1 1
1 568 1 1 40 HIS CB C 6.264 -2.756 -2.410 1.00 . A A . 40 HIS CB 1 1
1 569 1 1 40 HIS CD2 C 5.702 -4.056 -4.578 1.00 . A A . 40 HIS CD2 1 1
1 570 1 1 40 HIS CE1 C 6.421 -2.565 -5.999 1.00 . A A . 40 HIS CE1 1 1
1 571 1 1 40 HIS CG C 6.190 -2.989 -3.896 1.00 . A A . 40 HIS CG 1 1
1 572 1 1 40 HIS H H 9.370 -2.549 -2.820 1.00 . A A . 40 HIS H 1 1
1 573 1 1 40 HIS HA H 7.537 -2.988 -0.697 1.00 . A A . 40 HIS HA 1 1
1 574 1 1 40 HIS HB2 H 5.492 -3.349 -1.948 1.00 . A A . 40 HIS HB2 1 1
1 575 1 1 40 HIS HB3 H 6.057 -1.711 -2.232 1.00 . A A . 40 HIS HB3 1 1
1 576 1 1 40 HIS HD2 H 5.276 -4.955 -4.157 1.00 . A A . 40 HIS HD2 1 1
1 577 1 1 40 HIS HE1 H 6.670 -2.073 -6.928 1.00 . A A . 40 HIS HE1 1 1
1 578 1 1 40 HIS HE2 H 5.589 -4.352 -6.660 1.00 . A A . 40 HIS HE2 1 1
1 579 1 1 40 HIS N N 8.660 -2.204 -2.238 1.00 . A A . 40 HIS N 1 1
1 580 1 1 40 HIS ND1 N 6.642 -2.052 -4.798 1.00 . A A . 40 HIS ND1 1 1
1 581 1 1 40 HIS NE2 N 5.855 -3.776 -5.911 1.00 . A A . 40 HIS NE2 1 1
1 582 1 1 40 HIS O O 8.852 -4.866 -2.848 1.00 . A A . 40 HIS O 1 1
1 583 1 1 41 GLY C C 6.082 -7.598 -1.718 1.00 . A A . 41 GLY C 1 1
1 584 1 1 41 GLY CA C 7.415 -6.884 -1.617 1.00 . A A . 41 GLY CA 1 1
1 585 1 1 41 GLY H H 6.555 -5.153 -0.766 1.00 . A A . 41 GLY H 1 1
1 586 1 1 41 GLY HA2 H 7.972 -7.039 -2.529 1.00 . A A . 41 GLY HA2 1 1
1 587 1 1 41 GLY HA3 H 7.973 -7.290 -0.787 1.00 . A A . 41 GLY HA3 1 1
1 588 1 1 41 GLY N N 7.225 -5.464 -1.414 1.00 . A A . 41 GLY N 1 1
1 589 1 1 41 GLY O O 5.986 -8.808 -1.498 1.00 . A A . 41 GLY O 1 1
1 590 1 1 42 TYR C C 3.450 -7.888 -3.590 1.00 . A A . 42 TYR C 1 1
1 591 1 1 42 TYR CA C 3.703 -7.372 -2.178 1.00 . A A . 42 TYR CA 1 1
1 592 1 1 42 TYR CB C 2.655 -6.309 -1.835 1.00 . A A . 42 TYR CB 1 1
1 593 1 1 42 TYR CD1 C 3.490 -4.778 -0.013 1.00 . A A . 42 TYR CD1 1 1
1 594 1 1 42 TYR CD2 C 1.875 -6.434 0.569 1.00 . A A . 42 TYR CD2 1 1
1 595 1 1 42 TYR CE1 C 3.504 -4.326 1.291 1.00 . A A . 42 TYR CE1 1 1
1 596 1 1 42 TYR CE2 C 1.887 -5.988 1.879 1.00 . A A . 42 TYR CE2 1 1
1 597 1 1 42 TYR CG C 2.680 -5.837 -0.399 1.00 . A A . 42 TYR CG 1 1
1 598 1 1 42 TYR CZ C 2.701 -4.936 2.234 1.00 . A A . 42 TYR CZ 1 1
1 599 1 1 42 TYR H H 5.200 -5.885 -2.230 1.00 . A A . 42 TYR H 1 1
1 600 1 1 42 TYR HA H 3.613 -8.193 -1.483 1.00 . A A . 42 TYR HA 1 1
1 601 1 1 42 TYR HB2 H 2.820 -5.445 -2.461 1.00 . A A . 42 TYR HB2 1 1
1 602 1 1 42 TYR HB3 H 1.673 -6.708 -2.035 1.00 . A A . 42 TYR HB3 1 1
1 603 1 1 42 TYR HD1 H 4.119 -4.304 -0.750 1.00 . A A . 42 TYR HD1 1 1
1 604 1 1 42 TYR HD2 H 1.240 -7.259 0.287 1.00 . A A . 42 TYR HD2 1 1
1 605 1 1 42 TYR HE1 H 4.142 -3.500 1.566 1.00 . A A . 42 TYR HE1 1 1
1 606 1 1 42 TYR HE2 H 1.259 -6.467 2.617 1.00 . A A . 42 TYR HE2 1 1
1 607 1 1 42 TYR HH H 2.540 -5.222 4.137 1.00 . A A . 42 TYR HH 1 1
1 608 1 1 42 TYR N N 5.049 -6.834 -2.054 1.00 . A A . 42 TYR N 1 1
1 609 1 1 42 TYR O O 2.814 -7.216 -4.399 1.00 . A A . 42 TYR O 1 1
1 610 1 1 42 TYR OH O 2.710 -4.484 3.536 1.00 . A A . 42 TYR OH 1 1
1 611 1 1 43 ILE C C 2.436 -10.408 -5.242 1.00 . A A . 43 ILE C 1 1
1 612 1 1 43 ILE CA C 3.773 -9.669 -5.199 1.00 . A A . 43 ILE CA 1 1
1 613 1 1 43 ILE CB C 4.917 -10.650 -5.546 1.00 . A A . 43 ILE CB 1 1
1 614 1 1 43 ILE CD1 C 6.498 -8.720 -6.112 1.00 . A A . 43 ILE CD1 1 1
1 615 1 1 43 ILE CG1 C 6.285 -9.993 -5.317 1.00 . A A . 43 ILE CG1 1 1
1 616 1 1 43 ILE CG2 C 4.794 -11.139 -6.985 1.00 . A A . 43 ILE CG2 1 1
1 617 1 1 43 ILE H H 4.485 -9.548 -3.206 1.00 . A A . 43 ILE H 1 1
1 618 1 1 43 ILE HA H 3.764 -8.877 -5.931 1.00 . A A . 43 ILE HA 1 1
1 619 1 1 43 ILE HB H 4.828 -11.507 -4.896 1.00 . A A . 43 ILE HB 1 1
1 620 1 1 43 ILE HD11 H 7.505 -8.363 -5.959 1.00 . A A . 43 ILE HD11 1 1
1 621 1 1 43 ILE HD12 H 5.797 -7.968 -5.781 1.00 . A A . 43 ILE HD12 1 1
1 622 1 1 43 ILE HD13 H 6.339 -8.921 -7.160 1.00 . A A . 43 ILE HD13 1 1
1 623 1 1 43 ILE HG12 H 6.389 -9.748 -4.270 1.00 . A A . 43 ILE HG12 1 1
1 624 1 1 43 ILE HG13 H 7.060 -10.691 -5.597 1.00 . A A . 43 ILE HG13 1 1
1 625 1 1 43 ILE HG21 H 3.857 -11.663 -7.106 1.00 . A A . 43 ILE HG21 1 1
1 626 1 1 43 ILE HG22 H 5.613 -11.807 -7.208 1.00 . A A . 43 ILE HG22 1 1
1 627 1 1 43 ILE HG23 H 4.823 -10.294 -7.656 1.00 . A A . 43 ILE HG23 1 1
1 628 1 1 43 ILE N N 3.964 -9.069 -3.885 1.00 . A A . 43 ILE N 1 1
1 629 1 1 43 ILE O O 2.157 -11.226 -4.368 1.00 . A A . 43 ILE O 1 1
1 630 1 1 44 PRO C C 0.337 -12.289 -6.360 1.00 . A A . 44 PRO C 1 1
1 631 1 1 44 PRO CA C 0.271 -10.762 -6.400 1.00 . A A . 44 PRO CA 1 1
1 632 1 1 44 PRO CB C -0.198 -10.290 -7.778 1.00 . A A . 44 PRO CB 1 1
1 633 1 1 44 PRO CD C 1.843 -9.132 -7.319 1.00 . A A . 44 PRO CD 1 1
1 634 1 1 44 PRO CG C 0.516 -9.007 -8.014 1.00 . A A . 44 PRO CG 1 1
1 635 1 1 44 PRO HA H -0.421 -10.416 -5.647 1.00 . A A . 44 PRO HA 1 1
1 636 1 1 44 PRO HB2 H 0.069 -11.023 -8.527 1.00 . A A . 44 PRO HB2 1 1
1 637 1 1 44 PRO HB3 H -1.264 -10.126 -7.773 1.00 . A A . 44 PRO HB3 1 1
1 638 1 1 44 PRO HD2 H 2.596 -9.491 -8.006 1.00 . A A . 44 PRO HD2 1 1
1 639 1 1 44 PRO HD3 H 2.138 -8.182 -6.900 1.00 . A A . 44 PRO HD3 1 1
1 640 1 1 44 PRO HG2 H 0.659 -8.856 -9.075 1.00 . A A . 44 PRO HG2 1 1
1 641 1 1 44 PRO HG3 H -0.046 -8.191 -7.589 1.00 . A A . 44 PRO HG3 1 1
1 642 1 1 44 PRO N N 1.590 -10.121 -6.252 1.00 . A A . 44 PRO N 1 1
1 643 1 1 44 PRO O O -0.577 -12.942 -5.870 1.00 . A A . 44 PRO O 1 1
1 644 1 1 45 SER C C 1.808 -14.856 -5.487 1.00 . A A . 45 SER C 1 1
1 645 1 1 45 SER CA C 1.627 -14.285 -6.899 1.00 . A A . 45 SER CA 1 1
1 646 1 1 45 SER CB C 2.846 -14.606 -7.764 1.00 . A A . 45 SER CB 1 1
1 647 1 1 45 SER H H 2.123 -12.265 -7.249 1.00 . A A . 45 SER H 1 1
1 648 1 1 45 SER HA H 0.752 -14.729 -7.347 1.00 . A A . 45 SER HA 1 1
1 649 1 1 45 SER HB2 H 3.723 -14.684 -7.137 1.00 . A A . 45 SER HB2 1 1
1 650 1 1 45 SER HB3 H 2.684 -15.540 -8.279 1.00 . A A . 45 SER HB3 1 1
1 651 1 1 45 SER HG H 3.647 -13.907 -9.421 1.00 . A A . 45 SER HG 1 1
1 652 1 1 45 SER N N 1.430 -12.843 -6.868 1.00 . A A . 45 SER N 1 1
1 653 1 1 45 SER O O 1.612 -16.053 -5.260 1.00 . A A . 45 SER O 1 1
1 654 1 1 45 SER OG O 3.059 -13.582 -8.729 1.00 . A A . 45 SER OG 1 1
1 655 1 1 46 LYS C C 1.054 -14.435 -2.410 1.00 . A A . 46 LYS C 1 1
1 656 1 1 46 LYS CA C 2.379 -14.396 -3.161 1.00 . A A . 46 LYS CA 1 1
1 657 1 1 46 LYS CB C 3.351 -13.440 -2.462 1.00 . A A . 46 LYS CB 1 1
1 658 1 1 46 LYS CD C 5.644 -12.392 -2.535 1.00 . A A . 46 LYS CD 1 1
1 659 1 1 46 LYS CE C 5.806 -12.259 -1.027 1.00 . A A . 46 LYS CE 1 1
1 660 1 1 46 LYS CG C 4.793 -13.593 -2.920 1.00 . A A . 46 LYS CG 1 1
1 661 1 1 46 LYS H H 2.286 -13.048 -4.788 1.00 . A A . 46 LYS H 1 1
1 662 1 1 46 LYS HA H 2.808 -15.389 -3.166 1.00 . A A . 46 LYS HA 1 1
1 663 1 1 46 LYS HB2 H 3.041 -12.423 -2.656 1.00 . A A . 46 LYS HB2 1 1
1 664 1 1 46 LYS HB3 H 3.313 -13.621 -1.398 1.00 . A A . 46 LYS HB3 1 1
1 665 1 1 46 LYS HD2 H 6.621 -12.497 -2.983 1.00 . A A . 46 LYS HD2 1 1
1 666 1 1 46 LYS HD3 H 5.172 -11.496 -2.913 1.00 . A A . 46 LYS HD3 1 1
1 667 1 1 46 LYS HE2 H 4.960 -11.718 -0.630 1.00 . A A . 46 LYS HE2 1 1
1 668 1 1 46 LYS HE3 H 5.834 -13.247 -0.592 1.00 . A A . 46 LYS HE3 1 1
1 669 1 1 46 LYS HG2 H 5.210 -14.477 -2.461 1.00 . A A . 46 LYS HG2 1 1
1 670 1 1 46 LYS HG3 H 4.807 -13.706 -3.995 1.00 . A A . 46 LYS HG3 1 1
1 671 1 1 46 LYS HZ1 H 7.884 -12.157 -0.836 1.00 . A A . 46 LYS HZ1 1 1
1 672 1 1 46 LYS HZ2 H 7.045 -11.256 0.330 1.00 . A A . 46 LYS HZ2 1 1
1 673 1 1 46 LYS HZ3 H 7.158 -10.683 -1.257 1.00 . A A . 46 LYS HZ3 1 1
1 674 1 1 46 LYS N N 2.171 -13.991 -4.546 1.00 . A A . 46 LYS N 1 1
1 675 1 1 46 LYS NZ N 7.057 -11.537 -0.671 1.00 . A A . 46 LYS NZ 1 1
1 676 1 1 46 LYS O O 0.920 -15.124 -1.398 1.00 . A A . 46 LYS O 1 1
1 677 1 1 47 PHE C C -2.345 -13.792 -3.350 1.00 . A A . 47 PHE C 1 1
1 678 1 1 47 PHE CA C -1.247 -13.638 -2.295 1.00 . A A . 47 PHE CA 1 1
1 679 1 1 47 PHE CB C -1.457 -12.321 -1.534 1.00 . A A . 47 PHE CB 1 1
1 680 1 1 47 PHE CD1 C 0.248 -12.179 0.308 1.00 . A A . 47 PHE CD1 1 1
1 681 1 1 47 PHE CD2 C 0.494 -10.752 -1.584 1.00 . A A . 47 PHE CD2 1 1
1 682 1 1 47 PHE CE1 C 1.390 -11.639 0.867 1.00 . A A . 47 PHE CE1 1 1
1 683 1 1 47 PHE CE2 C 1.635 -10.208 -1.030 1.00 . A A . 47 PHE CE2 1 1
1 684 1 1 47 PHE CG C -0.213 -11.742 -0.924 1.00 . A A . 47 PHE CG 1 1
1 685 1 1 47 PHE CZ C 2.084 -10.652 0.197 1.00 . A A . 47 PHE CZ 1 1
1 686 1 1 47 PHE H H 0.242 -13.165 -3.724 1.00 . A A . 47 PHE H 1 1
1 687 1 1 47 PHE HA H -1.320 -14.459 -1.600 1.00 . A A . 47 PHE HA 1 1
1 688 1 1 47 PHE HB2 H -1.862 -11.586 -2.212 1.00 . A A . 47 PHE HB2 1 1
1 689 1 1 47 PHE HB3 H -2.170 -12.490 -0.737 1.00 . A A . 47 PHE HB3 1 1
1 690 1 1 47 PHE HD1 H -0.294 -12.951 0.832 1.00 . A A . 47 PHE HD1 1 1
1 691 1 1 47 PHE HD2 H 0.146 -10.403 -2.545 1.00 . A A . 47 PHE HD2 1 1
1 692 1 1 47 PHE HE1 H 1.740 -11.987 1.829 1.00 . A A . 47 PHE HE1 1 1
1 693 1 1 47 PHE HE2 H 2.176 -9.437 -1.555 1.00 . A A . 47 PHE HE2 1 1
1 694 1 1 47 PHE HZ H 2.978 -10.229 0.632 1.00 . A A . 47 PHE HZ 1 1
1 695 1 1 47 PHE N N 0.076 -13.687 -2.912 1.00 . A A . 47 PHE N 1 1
1 696 1 1 47 PHE O O -3.146 -12.877 -3.557 1.00 . A A . 47 PHE O 1 1
1 697 1 1 48 PRO C C -4.807 -15.400 -4.425 1.00 . A A . 48 PRO C 1 1
1 698 1 1 48 PRO CA C -3.432 -15.189 -5.050 1.00 . A A . 48 PRO CA 1 1
1 699 1 1 48 PRO CB C -2.951 -16.464 -5.742 1.00 . A A . 48 PRO CB 1 1
1 700 1 1 48 PRO CD C -1.518 -16.115 -3.856 1.00 . A A . 48 PRO CD 1 1
1 701 1 1 48 PRO CG C -2.145 -17.180 -4.715 1.00 . A A . 48 PRO CG 1 1
1 702 1 1 48 PRO HA H -3.479 -14.380 -5.761 1.00 . A A . 48 PRO HA 1 1
1 703 1 1 48 PRO HB2 H -3.801 -17.058 -6.054 1.00 . A A . 48 PRO HB2 1 1
1 704 1 1 48 PRO HB3 H -2.334 -16.216 -6.591 1.00 . A A . 48 PRO HB3 1 1
1 705 1 1 48 PRO HD2 H -1.490 -16.431 -2.824 1.00 . A A . 48 PRO HD2 1 1
1 706 1 1 48 PRO HD3 H -0.522 -15.887 -4.208 1.00 . A A . 48 PRO HD3 1 1
1 707 1 1 48 PRO HG2 H -2.789 -17.815 -4.121 1.00 . A A . 48 PRO HG2 1 1
1 708 1 1 48 PRO HG3 H -1.375 -17.766 -5.193 1.00 . A A . 48 PRO HG3 1 1
1 709 1 1 48 PRO N N -2.413 -14.951 -4.028 1.00 . A A . 48 PRO N 1 1
1 710 1 1 48 PRO O O -5.834 -15.308 -5.097 1.00 . A A . 48 PRO O 1 1
1 711 1 1 49 ASN C C -6.788 -14.577 -2.129 1.00 . A A . 49 ASN C 1 1
1 712 1 1 49 ASN CA C -6.029 -15.877 -2.367 1.00 . A A . 49 ASN CA 1 1
1 713 1 1 49 ASN CB C -5.714 -16.541 -1.021 1.00 . A A . 49 ASN CB 1 1
1 714 1 1 49 ASN CG C -4.827 -15.685 -0.125 1.00 . A A . 49 ASN CG 1 1
1 715 1 1 49 ASN H H -3.950 -15.660 -2.646 1.00 . A A . 49 ASN H 1 1
1 716 1 1 49 ASN HA H -6.653 -16.541 -2.948 1.00 . A A . 49 ASN HA 1 1
1 717 1 1 49 ASN HB2 H -6.637 -16.734 -0.498 1.00 . A A . 49 ASN HB2 1 1
1 718 1 1 49 ASN HB3 H -5.208 -17.480 -1.202 1.00 . A A . 49 ASN HB3 1 1
1 719 1 1 49 ASN HD21 H -5.874 -16.228 1.476 1.00 . A A . 49 ASN HD21 1 1
1 720 1 1 49 ASN HD22 H -4.562 -15.141 1.767 1.00 . A A . 49 ASN HD22 1 1
1 721 1 1 49 ASN N N -4.806 -15.643 -3.122 1.00 . A A . 49 ASN N 1 1
1 722 1 1 49 ASN ND2 N -5.118 -15.683 1.168 1.00 . A A . 49 ASN ND2 1 1
1 723 1 1 49 ASN O O -7.993 -14.588 -1.890 1.00 . A A . 49 ASN O 1 1
1 724 1 1 49 ASN OD1 O -3.899 -15.022 -0.591 1.00 . A A . 49 ASN OD1 1 1
1 725 1 1 50 LYS C C -7.110 -11.490 -3.294 1.00 . A A . 50 LYS C 1 1
1 726 1 1 50 LYS CA C -6.717 -12.156 -1.979 1.00 . A A . 50 LYS CA 1 1
1 727 1 1 50 LYS CB C -5.796 -11.247 -1.162 1.00 . A A . 50 LYS CB 1 1
1 728 1 1 50 LYS CD C -6.944 -11.734 1.034 1.00 . A A . 50 LYS CD 1 1
1 729 1 1 50 LYS CE C -6.767 -12.227 2.462 1.00 . A A . 50 LYS CE 1 1
1 730 1 1 50 LYS CG C -5.617 -11.702 0.282 1.00 . A A . 50 LYS CG 1 1
1 731 1 1 50 LYS H H -5.126 -13.495 -2.407 1.00 . A A . 50 LYS H 1 1
1 732 1 1 50 LYS HA H -7.617 -12.333 -1.412 1.00 . A A . 50 LYS HA 1 1
1 733 1 1 50 LYS HB2 H -4.825 -11.223 -1.632 1.00 . A A . 50 LYS HB2 1 1
1 734 1 1 50 LYS HB3 H -6.207 -10.249 -1.154 1.00 . A A . 50 LYS HB3 1 1
1 735 1 1 50 LYS HD2 H -7.357 -10.736 1.058 1.00 . A A . 50 LYS HD2 1 1
1 736 1 1 50 LYS HD3 H -7.626 -12.394 0.517 1.00 . A A . 50 LYS HD3 1 1
1 737 1 1 50 LYS HE2 H -6.016 -13.002 2.470 1.00 . A A . 50 LYS HE2 1 1
1 738 1 1 50 LYS HE3 H -6.437 -11.403 3.077 1.00 . A A . 50 LYS HE3 1 1
1 739 1 1 50 LYS HG2 H -5.190 -12.694 0.286 1.00 . A A . 50 LYS HG2 1 1
1 740 1 1 50 LYS HG3 H -4.947 -11.020 0.782 1.00 . A A . 50 LYS HG3 1 1
1 741 1 1 50 LYS HZ1 H -8.522 -12.055 3.602 1.00 . A A . 50 LYS HZ1 1 1
1 742 1 1 50 LYS HZ2 H -7.830 -13.600 3.623 1.00 . A A . 50 LYS HZ2 1 1
1 743 1 1 50 LYS HZ3 H -8.666 -13.075 2.255 1.00 . A A . 50 LYS HZ3 1 1
1 744 1 1 50 LYS N N -6.085 -13.453 -2.203 1.00 . A A . 50 LYS N 1 1
1 745 1 1 50 LYS NZ N -8.033 -12.776 3.023 1.00 . A A . 50 LYS NZ 1 1
1 746 1 1 50 LYS O O -7.555 -10.346 -3.307 1.00 . A A . 50 LYS O 1 1
1 747 1 1 51 ASN C C -6.689 -10.390 -6.057 1.00 . A A . 51 ASN C 1 1
1 748 1 1 51 ASN CA C -7.293 -11.756 -5.730 1.00 . A A . 51 ASN CA 1 1
1 749 1 1 51 ASN CB C -8.818 -11.708 -5.896 1.00 . A A . 51 ASN CB 1 1
1 750 1 1 51 ASN CG C -9.248 -11.480 -7.339 1.00 . A A . 51 ASN CG 1 1
1 751 1 1 51 ASN H H -6.573 -13.130 -4.290 1.00 . A A . 51 ASN H 1 1
1 752 1 1 51 ASN HA H -6.897 -12.473 -6.432 1.00 . A A . 51 ASN HA 1 1
1 753 1 1 51 ASN HB2 H -9.239 -12.646 -5.558 1.00 . A A . 51 ASN HB2 1 1
1 754 1 1 51 ASN HB3 H -9.211 -10.907 -5.292 1.00 . A A . 51 ASN HB3 1 1
1 755 1 1 51 ASN HD21 H -10.896 -10.532 -6.729 1.00 . A A . 51 ASN HD21 1 1
1 756 1 1 51 ASN HD22 H -10.690 -10.679 -8.445 1.00 . A A . 51 ASN HD22 1 1
1 757 1 1 51 ASN N N -6.941 -12.227 -4.388 1.00 . A A . 51 ASN N 1 1
1 758 1 1 51 ASN ND2 N -10.389 -10.830 -7.525 1.00 . A A . 51 ASN ND2 1 1
1 759 1 1 51 ASN O O -7.411 -9.412 -6.266 1.00 . A A . 51 ASN O 1 1
1 760 1 1 51 ASN OD1 O -8.567 -11.889 -8.279 1.00 . A A . 51 ASN OD1 1 1
1 761 1 1 52 LEU C C -4.583 -8.988 -7.927 1.00 . A A . 52 LEU C 1 1
1 762 1 1 52 LEU CA C -4.700 -9.070 -6.412 1.00 . A A . 52 LEU CA 1 1
1 763 1 1 52 LEU CB C -3.304 -8.996 -5.777 1.00 . A A . 52 LEU CB 1 1
1 764 1 1 52 LEU CD1 C -3.902 -9.169 -3.345 1.00 . A A . 52 LEU CD1 1 1
1 765 1 1 52 LEU CD2 C -1.791 -8.021 -4.024 1.00 . A A . 52 LEU CD2 1 1
1 766 1 1 52 LEU CG C -3.236 -8.310 -4.405 1.00 . A A . 52 LEU CG 1 1
1 767 1 1 52 LEU H H -4.835 -11.105 -5.842 1.00 . A A . 52 LEU H 1 1
1 768 1 1 52 LEU HA H -5.305 -8.249 -6.055 1.00 . A A . 52 LEU HA 1 1
1 769 1 1 52 LEU HB2 H -2.930 -10.003 -5.669 1.00 . A A . 52 LEU HB2 1 1
1 770 1 1 52 LEU HB3 H -2.655 -8.459 -6.455 1.00 . A A . 52 LEU HB3 1 1
1 771 1 1 52 LEU HD11 H -3.399 -10.122 -3.290 1.00 . A A . 52 LEU HD11 1 1
1 772 1 1 52 LEU HD12 H -4.939 -9.324 -3.606 1.00 . A A . 52 LEU HD12 1 1
1 773 1 1 52 LEU HD13 H -3.842 -8.672 -2.389 1.00 . A A . 52 LEU HD13 1 1
1 774 1 1 52 LEU HD21 H -1.762 -7.575 -3.039 1.00 . A A . 52 LEU HD21 1 1
1 775 1 1 52 LEU HD22 H -1.360 -7.338 -4.741 1.00 . A A . 52 LEU HD22 1 1
1 776 1 1 52 LEU HD23 H -1.229 -8.942 -4.018 1.00 . A A . 52 LEU HD23 1 1
1 777 1 1 52 LEU HG H -3.765 -7.370 -4.450 1.00 . A A . 52 LEU HG 1 1
1 778 1 1 52 LEU N N -5.367 -10.315 -6.067 1.00 . A A . 52 LEU N 1 1
1 779 1 1 52 LEU O O -3.808 -9.729 -8.531 1.00 . A A . 52 LEU O 1 1
1 780 1 1 53 LYS C C -5.417 -6.470 -10.385 1.00 . A A . 53 LYS C 1 1
1 781 1 1 53 LYS CA C -5.330 -7.937 -9.987 1.00 . A A . 53 LYS CA 1 1
1 782 1 1 53 LYS CB C -6.501 -8.707 -10.617 1.00 . A A . 53 LYS CB 1 1
1 783 1 1 53 LYS CD C -5.319 -10.904 -11.040 1.00 . A A . 53 LYS CD 1 1
1 784 1 1 53 LYS CE C -5.089 -12.301 -10.479 1.00 . A A . 53 LYS CE 1 1
1 785 1 1 53 LYS CG C -6.486 -10.210 -10.351 1.00 . A A . 53 LYS CG 1 1
1 786 1 1 53 LYS H H -5.918 -7.501 -8.001 1.00 . A A . 53 LYS H 1 1
1 787 1 1 53 LYS HA H -4.403 -8.344 -10.359 1.00 . A A . 53 LYS HA 1 1
1 788 1 1 53 LYS HB2 H -7.426 -8.309 -10.225 1.00 . A A . 53 LYS HB2 1 1
1 789 1 1 53 LYS HB3 H -6.483 -8.554 -11.685 1.00 . A A . 53 LYS HB3 1 1
1 790 1 1 53 LYS HD2 H -5.533 -10.984 -12.096 1.00 . A A . 53 LYS HD2 1 1
1 791 1 1 53 LYS HD3 H -4.426 -10.315 -10.896 1.00 . A A . 53 LYS HD3 1 1
1 792 1 1 53 LYS HE2 H -4.939 -12.226 -9.412 1.00 . A A . 53 LYS HE2 1 1
1 793 1 1 53 LYS HE3 H -5.965 -12.901 -10.675 1.00 . A A . 53 LYS HE3 1 1
1 794 1 1 53 LYS HG2 H -6.409 -10.376 -9.286 1.00 . A A . 53 LYS HG2 1 1
1 795 1 1 53 LYS HG3 H -7.410 -10.635 -10.714 1.00 . A A . 53 LYS HG3 1 1
1 796 1 1 53 LYS HZ1 H -3.050 -12.392 -10.925 1.00 . A A . 53 LYS HZ1 1 1
1 797 1 1 53 LYS HZ2 H -4.042 -13.077 -12.108 1.00 . A A . 53 LYS HZ2 1 1
1 798 1 1 53 LYS HZ3 H -3.761 -13.905 -10.661 1.00 . A A . 53 LYS HZ3 1 1
1 799 1 1 53 LYS N N -5.340 -8.085 -8.537 1.00 . A A . 53 LYS N 1 1
1 800 1 1 53 LYS NZ N -3.903 -12.964 -11.085 1.00 . A A . 53 LYS NZ 1 1
1 801 1 1 53 LYS O O -6.067 -5.672 -9.703 1.00 . A A . 53 LYS O 1 1
1 802 1 1 54 LYS C C -4.289 -3.768 -10.980 1.00 . A A . 54 LYS C 1 1
1 803 1 1 54 LYS CA C -4.741 -4.780 -12.034 1.00 . A A . 54 LYS CA 1 1
1 804 1 1 54 LYS CB C -6.124 -4.401 -12.589 1.00 . A A . 54 LYS CB 1 1
1 805 1 1 54 LYS CD C -5.790 -5.376 -14.888 1.00 . A A . 54 LYS CD 1 1
1 806 1 1 54 LYS CE C -6.377 -6.282 -15.963 1.00 . A A . 54 LYS CE 1 1
1 807 1 1 54 LYS CG C -6.660 -5.364 -13.641 1.00 . A A . 54 LYS CG 1 1
1 808 1 1 54 LYS H H -4.268 -6.836 -11.971 1.00 . A A . 54 LYS H 1 1
1 809 1 1 54 LYS HA H -4.028 -4.765 -12.847 1.00 . A A . 54 LYS HA 1 1
1 810 1 1 54 LYS HB2 H -6.827 -4.367 -11.772 1.00 . A A . 54 LYS HB2 1 1
1 811 1 1 54 LYS HB3 H -6.061 -3.418 -13.035 1.00 . A A . 54 LYS HB3 1 1
1 812 1 1 54 LYS HD2 H -5.720 -4.370 -15.277 1.00 . A A . 54 LYS HD2 1 1
1 813 1 1 54 LYS HD3 H -4.805 -5.733 -14.625 1.00 . A A . 54 LYS HD3 1 1
1 814 1 1 54 LYS HE2 H -6.491 -7.274 -15.554 1.00 . A A . 54 LYS HE2 1 1
1 815 1 1 54 LYS HE3 H -7.345 -5.899 -16.248 1.00 . A A . 54 LYS HE3 1 1
1 816 1 1 54 LYS HG2 H -6.686 -6.359 -13.223 1.00 . A A . 54 LYS HG2 1 1
1 817 1 1 54 LYS HG3 H -7.659 -5.061 -13.914 1.00 . A A . 54 LYS HG3 1 1
1 818 1 1 54 LYS HZ1 H -5.788 -7.174 -17.756 1.00 . A A . 54 LYS HZ1 1 1
1 819 1 1 54 LYS HZ2 H -4.517 -6.461 -16.901 1.00 . A A . 54 LYS HZ2 1 1
1 820 1 1 54 LYS HZ3 H -5.617 -5.492 -17.741 1.00 . A A . 54 LYS HZ3 1 1
1 821 1 1 54 LYS N N -4.762 -6.138 -11.494 1.00 . A A . 54 LYS N 1 1
1 822 1 1 54 LYS NZ N -5.515 -6.356 -17.173 1.00 . A A . 54 LYS NZ 1 1
1 823 1 1 54 LYS O O -3.311 -3.996 -10.264 1.00 . A A . 54 LYS O 1 1
1 824 1 1 55 ASN C C -5.903 -1.289 -9.076 1.00 . A A . 55 ASN C 1 1
1 825 1 1 55 ASN CA C -4.687 -1.602 -9.940 1.00 . A A . 55 ASN CA 1 1
1 826 1 1 55 ASN CB C -4.213 -0.336 -10.669 1.00 . A A . 55 ASN CB 1 1
1 827 1 1 55 ASN CG C -5.261 0.272 -11.590 1.00 . A A . 55 ASN CG 1 1
1 828 1 1 55 ASN H H -5.770 -2.535 -11.489 1.00 . A A . 55 ASN H 1 1
1 829 1 1 55 ASN HA H -3.891 -1.959 -9.303 1.00 . A A . 55 ASN HA 1 1
1 830 1 1 55 ASN HB2 H -3.941 0.409 -9.936 1.00 . A A . 55 ASN HB2 1 1
1 831 1 1 55 ASN HB3 H -3.341 -0.578 -11.261 1.00 . A A . 55 ASN HB3 1 1
1 832 1 1 55 ASN HD21 H -4.537 2.084 -11.222 1.00 . A A . 55 ASN HD21 1 1
1 833 1 1 55 ASN HD22 H -5.889 2.018 -12.299 1.00 . A A . 55 ASN HD22 1 1
1 834 1 1 55 ASN N N -5.002 -2.655 -10.894 1.00 . A A . 55 ASN N 1 1
1 835 1 1 55 ASN ND2 N -5.227 1.590 -11.718 1.00 . A A . 55 ASN ND2 1 1
1 836 1 1 55 ASN O O -6.182 -0.133 -8.757 1.00 . A A . 55 ASN O 1 1
1 837 1 1 55 ASN OD1 O -6.088 -0.430 -12.178 1.00 . A A . 55 ASN OD1 1 1
1 838 1 1 56 TYR C C -7.451 -2.260 -6.393 1.00 . A A . 56 TYR C 1 1
1 839 1 1 56 TYR CA C -7.813 -2.157 -7.866 1.00 . A A . 56 TYR CA 1 1
1 840 1 1 56 TYR CB C -8.874 -3.197 -8.226 1.00 . A A . 56 TYR CB 1 1
1 841 1 1 56 TYR CD1 C -9.394 -4.135 -10.515 1.00 . A A . 56 TYR CD1 1 1
1 842 1 1 56 TYR CD2 C -9.854 -1.832 -10.105 1.00 . A A . 56 TYR CD2 1 1
1 843 1 1 56 TYR CE1 C -9.849 -3.998 -11.813 1.00 . A A . 56 TYR CE1 1 1
1 844 1 1 56 TYR CE2 C -10.313 -1.690 -11.399 1.00 . A A . 56 TYR CE2 1 1
1 845 1 1 56 TYR CG C -9.386 -3.053 -9.641 1.00 . A A . 56 TYR CG 1 1
1 846 1 1 56 TYR CZ C -10.310 -2.775 -12.248 1.00 . A A . 56 TYR CZ 1 1
1 847 1 1 56 TYR H H -6.347 -3.234 -8.957 1.00 . A A . 56 TYR H 1 1
1 848 1 1 56 TYR HA H -8.208 -1.172 -8.060 1.00 . A A . 56 TYR HA 1 1
1 849 1 1 56 TYR HB2 H -8.451 -4.186 -8.122 1.00 . A A . 56 TYR HB2 1 1
1 850 1 1 56 TYR HB3 H -9.714 -3.096 -7.555 1.00 . A A . 56 TYR HB3 1 1
1 851 1 1 56 TYR HD1 H -9.037 -5.093 -10.170 1.00 . A A . 56 TYR HD1 1 1
1 852 1 1 56 TYR HD2 H -9.856 -0.982 -9.439 1.00 . A A . 56 TYR HD2 1 1
1 853 1 1 56 TYR HE1 H -9.848 -4.850 -12.477 1.00 . A A . 56 TYR HE1 1 1
1 854 1 1 56 TYR HE2 H -10.674 -0.731 -11.740 1.00 . A A . 56 TYR HE2 1 1
1 855 1 1 56 TYR HH H -10.166 -2.025 -14.012 1.00 . A A . 56 TYR HH 1 1
1 856 1 1 56 TYR N N -6.627 -2.330 -8.693 1.00 . A A . 56 TYR N 1 1
1 857 1 1 56 TYR O O -6.602 -3.068 -6.015 1.00 . A A . 56 TYR O 1 1
1 858 1 1 56 TYR OH O -10.758 -2.627 -13.541 1.00 . A A . 56 TYR OH 1 1
1 859 1 1 57 CYS C C -8.148 -2.777 -3.513 1.00 . A A . 57 CYS C 1 1
1 860 1 1 57 CYS CA C -7.840 -1.416 -4.136 1.00 . A A . 57 CYS CA 1 1
1 861 1 1 57 CYS CB C -8.681 -0.324 -3.468 1.00 . A A . 57 CYS CB 1 1
1 862 1 1 57 CYS H H -8.735 -0.794 -5.952 1.00 . A A . 57 CYS H 1 1
1 863 1 1 57 CYS HA H -6.793 -1.195 -3.982 1.00 . A A . 57 CYS HA 1 1
1 864 1 1 57 CYS HB2 H -8.620 0.578 -4.057 1.00 . A A . 57 CYS HB2 1 1
1 865 1 1 57 CYS HB3 H -9.708 -0.651 -3.425 1.00 . A A . 57 CYS HB3 1 1
1 866 1 1 57 CYS HG H -6.899 -0.306 -1.641 1.00 . A A . 57 CYS HG 1 1
1 867 1 1 57 CYS N N -8.087 -1.429 -5.575 1.00 . A A . 57 CYS N 1 1
1 868 1 1 57 CYS O O -9.208 -3.360 -3.761 1.00 . A A . 57 CYS O 1 1
1 869 1 1 57 CYS SG S -8.161 0.083 -1.786 1.00 . A A . 57 CYS SG 1 1
1 870 1 1 58 ARG C C -6.844 -4.470 -0.624 1.00 . A A . 58 ARG C 1 1
1 871 1 1 58 ARG CA C -7.357 -4.565 -2.052 1.00 . A A . 58 ARG CA 1 1
1 872 1 1 58 ARG CB C -6.571 -5.653 -2.803 1.00 . A A . 58 ARG CB 1 1
1 873 1 1 58 ARG CD C -8.392 -6.716 -4.176 1.00 . A A . 58 ARG CD 1 1
1 874 1 1 58 ARG CG C -7.083 -5.947 -4.204 1.00 . A A . 58 ARG CG 1 1
1 875 1 1 58 ARG CZ C -10.131 -6.473 -5.912 1.00 . A A . 58 ARG CZ 1 1
1 876 1 1 58 ARG H H -6.394 -2.751 -2.558 1.00 . A A . 58 ARG H 1 1
1 877 1 1 58 ARG HA H -8.405 -4.823 -2.036 1.00 . A A . 58 ARG HA 1 1
1 878 1 1 58 ARG HB2 H -5.540 -5.341 -2.883 1.00 . A A . 58 ARG HB2 1 1
1 879 1 1 58 ARG HB3 H -6.613 -6.569 -2.229 1.00 . A A . 58 ARG HB3 1 1
1 880 1 1 58 ARG HD2 H -8.243 -7.668 -4.654 1.00 . A A . 58 ARG HD2 1 1
1 881 1 1 58 ARG HD3 H -8.681 -6.872 -3.148 1.00 . A A . 58 ARG HD3 1 1
1 882 1 1 58 ARG HE H -9.691 -5.100 -4.516 1.00 . A A . 58 ARG HE 1 1
1 883 1 1 58 ARG HG2 H -7.240 -5.012 -4.721 1.00 . A A . 58 ARG HG2 1 1
1 884 1 1 58 ARG HG3 H -6.344 -6.531 -4.730 1.00 . A A . 58 ARG HG3 1 1
1 885 1 1 58 ARG HH11 H -10.347 -8.029 -7.193 1.00 . A A . 58 ARG HH11 1 1
1 886 1 1 58 ARG HH12 H -9.115 -8.234 -5.986 1.00 . A A . 58 ARG HH12 1 1
1 887 1 1 58 ARG HH21 H -11.326 -4.843 -6.118 1.00 . A A . 58 ARG HH21 1 1
1 888 1 1 58 ARG HH22 H -11.596 -6.116 -7.268 1.00 . A A . 58 ARG HH22 1 1
1 889 1 1 58 ARG N N -7.211 -3.275 -2.716 1.00 . A A . 58 ARG N 1 1
1 890 1 1 58 ARG NE N -9.461 -5.994 -4.864 1.00 . A A . 58 ARG NE 1 1
1 891 1 1 58 ARG NH1 N -9.840 -7.674 -6.403 1.00 . A A . 58 ARG NH1 1 1
1 892 1 1 58 ARG NH2 N -11.094 -5.751 -6.478 1.00 . A A . 58 ARG NH2 1 1
1 893 1 1 58 ARG O O -6.207 -3.481 -0.251 1.00 . A A . 58 ARG O 1 1
1 894 1 1 59 ASN C C -6.177 -6.898 1.924 1.00 . A A . 59 ASN C 1 1
1 895 1 1 59 ASN CA C -6.656 -5.505 1.553 1.00 . A A . 59 ASN CA 1 1
1 896 1 1 59 ASN CB C -7.745 -5.051 2.528 1.00 . A A . 59 ASN CB 1 1
1 897 1 1 59 ASN CG C -7.168 -4.696 3.887 1.00 . A A . 59 ASN CG 1 1
1 898 1 1 59 ASN H H -7.675 -6.226 -0.161 1.00 . A A . 59 ASN H 1 1
1 899 1 1 59 ASN HA H -5.819 -4.826 1.624 1.00 . A A . 59 ASN HA 1 1
1 900 1 1 59 ASN HB2 H -8.241 -4.181 2.129 1.00 . A A . 59 ASN HB2 1 1
1 901 1 1 59 ASN HB3 H -8.461 -5.847 2.654 1.00 . A A . 59 ASN HB3 1 1
1 902 1 1 59 ASN HD21 H -8.584 -3.342 4.170 1.00 . A A . 59 ASN HD21 1 1
1 903 1 1 59 ASN HD22 H -7.404 -3.478 5.430 1.00 . A A . 59 ASN HD22 1 1
1 904 1 1 59 ASN N N -7.127 -5.481 0.176 1.00 . A A . 59 ASN N 1 1
1 905 1 1 59 ASN ND2 N -7.790 -3.753 4.566 1.00 . A A . 59 ASN ND2 1 1
1 906 1 1 59 ASN O O -6.945 -7.717 2.427 1.00 . A A . 59 ASN O 1 1
1 907 1 1 59 ASN OD1 O -6.171 -5.272 4.325 1.00 . A A . 59 ASN OD1 1 1
1 908 1 1 60 PRO C C -3.827 -8.601 3.423 1.00 . A A . 60 PRO C 1 1
1 909 1 1 60 PRO CA C -4.313 -8.493 1.976 1.00 . A A . 60 PRO CA 1 1
1 910 1 1 60 PRO CB C -3.138 -8.566 1.004 1.00 . A A . 60 PRO CB 1 1
1 911 1 1 60 PRO CD C -3.909 -6.278 1.050 1.00 . A A . 60 PRO CD 1 1
1 912 1 1 60 PRO CG C -2.700 -7.152 0.807 1.00 . A A . 60 PRO CG 1 1
1 913 1 1 60 PRO HA H -5.006 -9.298 1.769 1.00 . A A . 60 PRO HA 1 1
1 914 1 1 60 PRO HB2 H -2.342 -9.162 1.434 1.00 . A A . 60 PRO HB2 1 1
1 915 1 1 60 PRO HB3 H -3.458 -8.989 0.065 1.00 . A A . 60 PRO HB3 1 1
1 916 1 1 60 PRO HD2 H -3.658 -5.468 1.720 1.00 . A A . 60 PRO HD2 1 1
1 917 1 1 60 PRO HD3 H -4.283 -5.889 0.114 1.00 . A A . 60 PRO HD3 1 1
1 918 1 1 60 PRO HG2 H -1.916 -6.913 1.515 1.00 . A A . 60 PRO HG2 1 1
1 919 1 1 60 PRO HG3 H -2.347 -7.019 -0.204 1.00 . A A . 60 PRO HG3 1 1
1 920 1 1 60 PRO N N -4.894 -7.191 1.671 1.00 . A A . 60 PRO N 1 1
1 921 1 1 60 PRO O O -3.413 -9.674 3.865 1.00 . A A . 60 PRO O 1 1
1 922 1 1 61 ASP C C -4.597 -7.675 6.515 1.00 . A A . 61 ASP C 1 1
1 923 1 1 61 ASP CA C -3.433 -7.492 5.551 1.00 . A A . 61 ASP CA 1 1
1 924 1 1 61 ASP CB C -2.689 -6.195 5.881 1.00 . A A . 61 ASP CB 1 1
1 925 1 1 61 ASP CG C -2.159 -6.193 7.304 1.00 . A A . 61 ASP CG 1 1
1 926 1 1 61 ASP H H -4.249 -6.674 3.766 1.00 . A A . 61 ASP H 1 1
1 927 1 1 61 ASP HA H -2.756 -8.319 5.676 1.00 . A A . 61 ASP HA 1 1
1 928 1 1 61 ASP HB2 H -1.856 -6.082 5.202 1.00 . A A . 61 ASP HB2 1 1
1 929 1 1 61 ASP HB3 H -3.363 -5.359 5.763 1.00 . A A . 61 ASP HB3 1 1
1 930 1 1 61 ASP N N -3.886 -7.498 4.160 1.00 . A A . 61 ASP N 1 1
1 931 1 1 61 ASP O O -4.409 -8.147 7.639 1.00 . A A . 61 ASP O 1 1
1 932 1 1 61 ASP OD1 O -2.448 -5.241 8.054 1.00 . A A . 61 ASP OD1 1 1
1 933 1 1 61 ASP OD2 O -1.472 -7.162 7.684 1.00 . A A . 61 ASP OD2 1 1
1 934 1 1 62 ARG C C -7.001 -6.375 7.969 1.00 . A A . 62 ARG C 1 1
1 935 1 1 62 ARG CA C -7.019 -7.418 6.856 1.00 . A A . 62 ARG CA 1 1
1 936 1 1 62 ARG CB C -7.190 -8.824 7.445 1.00 . A A . 62 ARG CB 1 1
1 937 1 1 62 ARG CD C -6.596 -11.240 7.109 1.00 . A A . 62 ARG CD 1 1
1 938 1 1 62 ARG CG C -6.997 -9.942 6.431 1.00 . A A . 62 ARG CG 1 1
1 939 1 1 62 ARG CZ C -5.406 -11.536 9.251 1.00 . A A . 62 ARG CZ 1 1
1 940 1 1 62 ARG H H -5.861 -6.947 5.146 1.00 . A A . 62 ARG H 1 1
1 941 1 1 62 ARG HA H -7.856 -7.207 6.205 1.00 . A A . 62 ARG HA 1 1
1 942 1 1 62 ARG HB2 H -6.470 -8.959 8.240 1.00 . A A . 62 ARG HB2 1 1
1 943 1 1 62 ARG HB3 H -8.183 -8.909 7.857 1.00 . A A . 62 ARG HB3 1 1
1 944 1 1 62 ARG HD2 H -7.434 -11.612 7.672 1.00 . A A . 62 ARG HD2 1 1
1 945 1 1 62 ARG HD3 H -6.325 -11.959 6.349 1.00 . A A . 62 ARG HD3 1 1
1 946 1 1 62 ARG HE H -4.704 -10.523 7.680 1.00 . A A . 62 ARG HE 1 1
1 947 1 1 62 ARG HG2 H -7.924 -10.098 5.897 1.00 . A A . 62 ARG HG2 1 1
1 948 1 1 62 ARG HG3 H -6.222 -9.653 5.736 1.00 . A A . 62 ARG HG3 1 1
1 949 1 1 62 ARG HH11 H -6.367 -12.602 10.682 1.00 . A A . 62 ARG HH11 1 1
1 950 1 1 62 ARG HH12 H -7.236 -12.413 9.193 1.00 . A A . 62 ARG HH12 1 1
1 951 1 1 62 ARG HH21 H -4.288 -11.678 10.935 1.00 . A A . 62 ARG HH21 1 1
1 952 1 1 62 ARG HH22 H -3.566 -10.779 9.637 1.00 . A A . 62 ARG HH22 1 1
1 953 1 1 62 ARG N N -5.796 -7.315 6.055 1.00 . A A . 62 ARG N 1 1
1 954 1 1 62 ARG NE N -5.462 -11.053 8.013 1.00 . A A . 62 ARG NE 1 1
1 955 1 1 62 ARG NH1 N -6.418 -12.240 9.747 1.00 . A A . 62 ARG NH1 1 1
1 956 1 1 62 ARG NH2 N -4.335 -11.314 10.000 1.00 . A A . 62 ARG NH2 1 1
1 957 1 1 62 ARG O O -7.495 -6.606 9.073 1.00 . A A . 62 ARG O 1 1
1 958 1 1 63 ASP C C -7.611 -3.314 8.643 1.00 . A A . 63 ASP C 1 1
1 959 1 1 63 ASP CA C -6.308 -4.115 8.595 1.00 . A A . 63 ASP CA 1 1
1 960 1 1 63 ASP CB C -5.131 -3.208 8.228 1.00 . A A . 63 ASP CB 1 1
1 961 1 1 63 ASP CG C -5.448 -2.280 7.081 1.00 . A A . 63 ASP CG 1 1
1 962 1 1 63 ASP H H -6.040 -5.122 6.757 1.00 . A A . 63 ASP H 1 1
1 963 1 1 63 ASP HA H -6.130 -4.535 9.575 1.00 . A A . 63 ASP HA 1 1
1 964 1 1 63 ASP HB2 H -4.867 -2.609 9.085 1.00 . A A . 63 ASP HB2 1 1
1 965 1 1 63 ASP HB3 H -4.284 -3.820 7.948 1.00 . A A . 63 ASP HB3 1 1
1 966 1 1 63 ASP N N -6.416 -5.229 7.658 1.00 . A A . 63 ASP N 1 1
1 967 1 1 63 ASP O O -8.639 -3.758 8.132 1.00 . A A . 63 ASP O 1 1
1 968 1 1 63 ASP OD1 O -5.631 -1.069 7.331 1.00 . A A . 63 ASP OD1 1 1
1 969 1 1 63 ASP OD2 O -5.517 -2.763 5.938 1.00 . A A . 63 ASP OD2 1 1
1 970 1 1 64 LEU C C -9.507 -1.048 8.158 1.00 . A A . 64 LEU C 1 1
1 971 1 1 64 LEU CA C -8.705 -1.256 9.446 1.00 . A A . 64 LEU CA 1 1
1 972 1 1 64 LEU CB C -8.238 0.110 9.959 1.00 . A A . 64 LEU CB 1 1
1 973 1 1 64 LEU CD1 C -6.468 1.166 11.391 1.00 . A A . 64 LEU CD1 1 1
1 974 1 1 64 LEU CD2 C -8.558 0.304 12.441 1.00 . A A . 64 LEU CD2 1 1
1 975 1 1 64 LEU CG C -7.546 0.096 11.327 1.00 . A A . 64 LEU CG 1 1
1 976 1 1 64 LEU H H -6.681 -1.845 9.620 1.00 . A A . 64 LEU H 1 1
1 977 1 1 64 LEU HA H -9.350 -1.702 10.187 1.00 . A A . 64 LEU HA 1 1
1 978 1 1 64 LEU HB2 H -7.551 0.522 9.235 1.00 . A A . 64 LEU HB2 1 1
1 979 1 1 64 LEU HB3 H -9.098 0.758 10.022 1.00 . A A . 64 LEU HB3 1 1
1 980 1 1 64 LEU HD11 H -6.077 1.221 12.397 1.00 . A A . 64 LEU HD11 1 1
1 981 1 1 64 LEU HD12 H -6.893 2.120 11.119 1.00 . A A . 64 LEU HD12 1 1
1 982 1 1 64 LEU HD13 H -5.668 0.920 10.705 1.00 . A A . 64 LEU HD13 1 1
1 983 1 1 64 LEU HD21 H -9.204 -0.556 12.505 1.00 . A A . 64 LEU HD21 1 1
1 984 1 1 64 LEU HD22 H -9.151 1.182 12.233 1.00 . A A . 64 LEU HD22 1 1
1 985 1 1 64 LEU HD23 H -8.040 0.434 13.377 1.00 . A A . 64 LEU HD23 1 1
1 986 1 1 64 LEU HG H -7.074 -0.863 11.474 1.00 . A A . 64 LEU HG 1 1
1 987 1 1 64 LEU N N -7.548 -2.138 9.270 1.00 . A A . 64 LEU N 1 1
1 988 1 1 64 LEU O O -10.734 -1.167 8.172 1.00 . A A . 64 LEU O 1 1
1 989 1 1 65 ARG C C -8.609 -0.681 4.600 1.00 . A A . 65 ARG C 1 1
1 990 1 1 65 ARG CA C -9.544 -0.515 5.792 1.00 . A A . 65 ARG CA 1 1
1 991 1 1 65 ARG CB C -10.205 0.870 5.763 1.00 . A A . 65 ARG CB 1 1
1 992 1 1 65 ARG CD C -9.967 3.358 5.816 1.00 . A A . 65 ARG CD 1 1
1 993 1 1 65 ARG CG C -9.247 2.030 5.984 1.00 . A A . 65 ARG CG 1 1
1 994 1 1 65 ARG CZ C -9.551 5.766 6.212 1.00 . A A . 65 ARG CZ 1 1
1 995 1 1 65 ARG H H -7.856 -0.668 7.076 1.00 . A A . 65 ARG H 1 1
1 996 1 1 65 ARG HA H -10.318 -1.263 5.727 1.00 . A A . 65 ARG HA 1 1
1 997 1 1 65 ARG HB2 H -10.680 1.005 4.804 1.00 . A A . 65 ARG HB2 1 1
1 998 1 1 65 ARG HB3 H -10.961 0.906 6.534 1.00 . A A . 65 ARG HB3 1 1
1 999 1 1 65 ARG HD2 H -10.192 3.499 4.769 1.00 . A A . 65 ARG HD2 1 1
1 1000 1 1 65 ARG HD3 H -10.890 3.325 6.376 1.00 . A A . 65 ARG HD3 1 1
1 1001 1 1 65 ARG HE H -8.290 4.284 6.685 1.00 . A A . 65 ARG HE 1 1
1 1002 1 1 65 ARG HG2 H -8.845 1.968 6.986 1.00 . A A . 65 ARG HG2 1 1
1 1003 1 1 65 ARG HG3 H -8.443 1.969 5.264 1.00 . A A . 65 ARG HG3 1 1
1 1004 1 1 65 ARG HH11 H -11.342 5.362 5.344 1.00 . A A . 65 ARG HH11 1 1
1 1005 1 1 65 ARG HH12 H -11.024 7.038 5.639 1.00 . A A . 65 ARG HH12 1 1
1 1006 1 1 65 ARG HH21 H -9.039 7.690 6.611 1.00 . A A . 65 ARG HH21 1 1
1 1007 1 1 65 ARG HH22 H -7.855 6.500 7.050 1.00 . A A . 65 ARG HH22 1 1
1 1008 1 1 65 ARG N N -8.839 -0.733 7.054 1.00 . A A . 65 ARG N 1 1
1 1009 1 1 65 ARG NE N -9.163 4.490 6.283 1.00 . A A . 65 ARG NE 1 1
1 1010 1 1 65 ARG NH1 N -10.734 6.081 5.689 1.00 . A A . 65 ARG NH1 1 1
1 1011 1 1 65 ARG NH2 N -8.752 6.729 6.659 1.00 . A A . 65 ARG NH2 1 1
1 1012 1 1 65 ARG O O -7.403 -0.488 4.726 1.00 . A A . 65 ARG O 1 1
1 1013 1 1 66 PRO C C -7.518 -0.060 1.816 1.00 . A A . 66 PRO C 1 1
1 1014 1 1 66 PRO CA C -8.380 -1.259 2.200 1.00 . A A . 66 PRO CA 1 1
1 1015 1 1 66 PRO CB C -9.446 -1.506 1.132 1.00 . A A . 66 PRO CB 1 1
1 1016 1 1 66 PRO CD C -10.601 -1.302 3.203 1.00 . A A . 66 PRO CD 1 1
1 1017 1 1 66 PRO CG C -10.634 -1.999 1.875 1.00 . A A . 66 PRO CG 1 1
1 1018 1 1 66 PRO HA H -7.749 -2.132 2.284 1.00 . A A . 66 PRO HA 1 1
1 1019 1 1 66 PRO HB2 H -9.665 -0.582 0.612 1.00 . A A . 66 PRO HB2 1 1
1 1020 1 1 66 PRO HB3 H -9.107 -2.256 0.436 1.00 . A A . 66 PRO HB3 1 1
1 1021 1 1 66 PRO HD2 H -11.152 -0.375 3.156 1.00 . A A . 66 PRO HD2 1 1
1 1022 1 1 66 PRO HD3 H -11.004 -1.943 3.972 1.00 . A A . 66 PRO HD3 1 1
1 1023 1 1 66 PRO HG2 H -11.537 -1.748 1.333 1.00 . A A . 66 PRO HG2 1 1
1 1024 1 1 66 PRO HG3 H -10.563 -3.066 2.019 1.00 . A A . 66 PRO HG3 1 1
1 1025 1 1 66 PRO N N -9.163 -1.051 3.426 1.00 . A A . 66 PRO N 1 1
1 1026 1 1 66 PRO O O -7.894 1.099 2.027 1.00 . A A . 66 PRO O 1 1
1 1027 1 1 67 TRP C C -4.848 0.270 -0.542 1.00 . A A . 67 TRP C 1 1
1 1028 1 1 67 TRP CA C -5.419 0.654 0.811 1.00 . A A . 67 TRP CA 1 1
1 1029 1 1 67 TRP CB C -4.290 0.816 1.840 1.00 . A A . 67 TRP CB 1 1
1 1030 1 1 67 TRP CD1 C -4.521 -1.115 3.497 1.00 . A A . 67 TRP CD1 1 1
1 1031 1 1 67 TRP CD2 C -2.722 -1.266 2.177 1.00 . A A . 67 TRP CD2 1 1
1 1032 1 1 67 TRP CE2 C -2.744 -2.381 3.042 1.00 . A A . 67 TRP CE2 1 1
1 1033 1 1 67 TRP CE3 C -1.673 -1.149 1.257 1.00 . A A . 67 TRP CE3 1 1
1 1034 1 1 67 TRP CG C -3.875 -0.472 2.485 1.00 . A A . 67 TRP CG 1 1
1 1035 1 1 67 TRP CH2 C -0.748 -3.225 2.101 1.00 . A A . 67 TRP CH2 1 1
1 1036 1 1 67 TRP CZ2 C -1.761 -3.368 3.010 1.00 . A A . 67 TRP CZ2 1 1
1 1037 1 1 67 TRP CZ3 C -0.700 -2.130 1.228 1.00 . A A . 67 TRP CZ3 1 1
1 1038 1 1 67 TRP H H -6.144 -1.303 1.087 1.00 . A A . 67 TRP H 1 1
1 1039 1 1 67 TRP HA H -5.948 1.588 0.715 1.00 . A A . 67 TRP HA 1 1
1 1040 1 1 67 TRP HB2 H -3.425 1.236 1.351 1.00 . A A . 67 TRP HB2 1 1
1 1041 1 1 67 TRP HB3 H -4.619 1.488 2.620 1.00 . A A . 67 TRP HB3 1 1
1 1042 1 1 67 TRP HD1 H -5.433 -0.761 3.955 1.00 . A A . 67 TRP HD1 1 1
1 1043 1 1 67 TRP HE1 H -4.137 -2.895 4.537 1.00 . A A . 67 TRP HE1 1 1
1 1044 1 1 67 TRP HE3 H -1.618 -0.313 0.575 1.00 . A A . 67 TRP HE3 1 1
1 1045 1 1 67 TRP HH2 H 0.035 -3.969 2.041 1.00 . A A . 67 TRP HH2 1 1
1 1046 1 1 67 TRP HZ2 H -1.782 -4.220 3.674 1.00 . A A . 67 TRP HZ2 1 1
1 1047 1 1 67 TRP HZ3 H 0.118 -2.057 0.524 1.00 . A A . 67 TRP HZ3 1 1
1 1048 1 1 67 TRP N N -6.365 -0.359 1.240 1.00 . A A . 67 TRP N 1 1
1 1049 1 1 67 TRP NE1 N -3.855 -2.262 3.833 1.00 . A A . 67 TRP NE1 1 1
1 1050 1 1 67 TRP O O -5.188 -0.786 -1.092 1.00 . A A . 67 TRP O 1 1
1 1051 1 1 68 CYS C C -2.180 1.757 -2.589 1.00 . A A . 68 CYS C 1 1
1 1052 1 1 68 CYS CA C -3.395 0.865 -2.376 1.00 . A A . 68 CYS CA 1 1
1 1053 1 1 68 CYS CB C -4.422 1.098 -3.486 1.00 . A A . 68 CYS CB 1 1
1 1054 1 1 68 CYS H H -3.790 1.958 -0.613 1.00 . A A . 68 CYS H 1 1
1 1055 1 1 68 CYS HA H -3.082 -0.168 -2.397 1.00 . A A . 68 CYS HA 1 1
1 1056 1 1 68 CYS HB2 H -3.910 1.134 -4.437 1.00 . A A . 68 CYS HB2 1 1
1 1057 1 1 68 CYS HB3 H -5.126 0.279 -3.495 1.00 . A A . 68 CYS HB3 1 1
1 1058 1 1 68 CYS HG H -4.505 3.603 -3.033 1.00 . A A . 68 CYS HG 1 1
1 1059 1 1 68 CYS N N -4.001 1.122 -1.086 1.00 . A A . 68 CYS N 1 1
1 1060 1 1 68 CYS O O -2.074 2.829 -1.986 1.00 . A A . 68 CYS O 1 1
1 1061 1 1 68 CYS SG S -5.364 2.633 -3.311 1.00 . A A . 68 CYS SG 1 1
1 1062 1 1 69 PHE C C -0.373 3.165 -4.733 1.00 . A A . 69 PHE C 1 1
1 1063 1 1 69 PHE CA C -0.055 2.062 -3.736 1.00 . A A . 69 PHE CA 1 1
1 1064 1 1 69 PHE CB C 1.031 1.139 -4.294 1.00 . A A . 69 PHE CB 1 1
1 1065 1 1 69 PHE CD1 C 2.850 0.740 -2.614 1.00 . A A . 69 PHE CD1 1 1
1 1066 1 1 69 PHE CD2 C 1.179 -0.939 -2.893 1.00 . A A . 69 PHE CD2 1 1
1 1067 1 1 69 PHE CE1 C 3.471 -0.031 -1.654 1.00 . A A . 69 PHE CE1 1 1
1 1068 1 1 69 PHE CE2 C 1.795 -1.715 -1.931 1.00 . A A . 69 PHE CE2 1 1
1 1069 1 1 69 PHE CG C 1.699 0.296 -3.246 1.00 . A A . 69 PHE CG 1 1
1 1070 1 1 69 PHE CZ C 2.943 -1.260 -1.310 1.00 . A A . 69 PHE CZ 1 1
1 1071 1 1 69 PHE H H -1.403 0.439 -3.869 1.00 . A A . 69 PHE H 1 1
1 1072 1 1 69 PHE HA H 0.299 2.511 -2.818 1.00 . A A . 69 PHE HA 1 1
1 1073 1 1 69 PHE HB2 H 0.590 0.473 -5.020 1.00 . A A . 69 PHE HB2 1 1
1 1074 1 1 69 PHE HB3 H 1.793 1.737 -4.776 1.00 . A A . 69 PHE HB3 1 1
1 1075 1 1 69 PHE HD1 H 3.262 1.702 -2.880 1.00 . A A . 69 PHE HD1 1 1
1 1076 1 1 69 PHE HD2 H 0.282 -1.293 -3.379 1.00 . A A . 69 PHE HD2 1 1
1 1077 1 1 69 PHE HE1 H 4.368 0.325 -1.171 1.00 . A A . 69 PHE HE1 1 1
1 1078 1 1 69 PHE HE2 H 1.378 -2.676 -1.664 1.00 . A A . 69 PHE HE2 1 1
1 1079 1 1 69 PHE HZ H 3.428 -1.865 -0.558 1.00 . A A . 69 PHE HZ 1 1
1 1080 1 1 69 PHE N N -1.261 1.304 -3.432 1.00 . A A . 69 PHE N 1 1
1 1081 1 1 69 PHE O O -1.220 2.991 -5.607 1.00 . A A . 69 PHE O 1 1
1 1082 1 1 70 THR C C 1.137 5.511 -6.573 1.00 . A A . 70 THR C 1 1
1 1083 1 1 70 THR CA C 0.069 5.422 -5.489 1.00 . A A . 70 THR CA 1 1
1 1084 1 1 70 THR CB C 0.053 6.737 -4.689 1.00 . A A . 70 THR CB 1 1
1 1085 1 1 70 THR CG2 C -1.340 7.018 -4.147 1.00 . A A . 70 THR CG2 1 1
1 1086 1 1 70 THR H H 0.968 4.377 -3.886 1.00 . A A . 70 THR H 1 1
1 1087 1 1 70 THR HA H -0.897 5.296 -5.953 1.00 . A A . 70 THR HA 1 1
1 1088 1 1 70 THR HB H 0.339 7.546 -5.346 1.00 . A A . 70 THR HB 1 1
1 1089 1 1 70 THR HG1 H 1.889 6.670 -3.947 1.00 . A A . 70 THR HG1 1 1
1 1090 1 1 70 THR HG21 H -2.052 7.007 -4.961 1.00 . A A . 70 THR HG21 1 1
1 1091 1 1 70 THR HG22 H -1.351 7.989 -3.671 1.00 . A A . 70 THR HG22 1 1
1 1092 1 1 70 THR HG23 H -1.604 6.260 -3.424 1.00 . A A . 70 THR HG23 1 1
1 1093 1 1 70 THR N N 0.299 4.294 -4.602 1.00 . A A . 70 THR N 1 1
1 1094 1 1 70 THR O O 2.255 5.028 -6.399 1.00 . A A . 70 THR O 1 1
1 1095 1 1 70 THR OG1 O 0.987 6.655 -3.603 1.00 . A A . 70 THR OG1 1 1
1 1096 1 1 71 THR C C 2.512 7.595 -8.644 1.00 . A A . 71 THR C 1 1
1 1097 1 1 71 THR CA C 1.718 6.296 -8.802 1.00 . A A . 71 THR CA 1 1
1 1098 1 1 71 THR CB C 0.970 6.313 -10.148 1.00 . A A . 71 THR CB 1 1
1 1099 1 1 71 THR CG2 C 0.908 4.918 -10.756 1.00 . A A . 71 THR CG2 1 1
1 1100 1 1 71 THR H H -0.137 6.447 -7.799 1.00 . A A . 71 THR H 1 1
1 1101 1 1 71 THR HA H 2.402 5.462 -8.800 1.00 . A A . 71 THR HA 1 1
1 1102 1 1 71 THR HB H 1.495 6.966 -10.831 1.00 . A A . 71 THR HB 1 1
1 1103 1 1 71 THR HG1 H -0.501 7.586 -10.507 1.00 . A A . 71 THR HG1 1 1
1 1104 1 1 71 THR HG21 H 0.356 4.262 -10.099 1.00 . A A . 71 THR HG21 1 1
1 1105 1 1 71 THR HG22 H 1.909 4.537 -10.887 1.00 . A A . 71 THR HG22 1 1
1 1106 1 1 71 THR HG23 H 0.414 4.967 -11.717 1.00 . A A . 71 THR HG23 1 1
1 1107 1 1 71 THR N N 0.784 6.123 -7.697 1.00 . A A . 71 THR N 1 1
1 1108 1 1 71 THR O O 3.252 8.007 -9.545 1.00 . A A . 71 THR O 1 1
1 1109 1 1 71 THR OG1 O -0.362 6.812 -9.951 1.00 . A A . 71 THR OG1 1 1
1 1110 1 1 72 ASP C C 4.192 9.230 -6.233 1.00 . A A . 72 ASP C 1 1
1 1111 1 1 72 ASP CA C 3.033 9.483 -7.191 1.00 . A A . 72 ASP CA 1 1
1 1112 1 1 72 ASP CB C 2.053 10.470 -6.561 1.00 . A A . 72 ASP CB 1 1
1 1113 1 1 72 ASP CG C 2.185 11.870 -7.122 1.00 . A A . 72 ASP CG 1 1
1 1114 1 1 72 ASP H H 1.765 7.839 -6.813 1.00 . A A . 72 ASP H 1 1
1 1115 1 1 72 ASP HA H 3.413 9.892 -8.114 1.00 . A A . 72 ASP HA 1 1
1 1116 1 1 72 ASP HB2 H 1.046 10.127 -6.740 1.00 . A A . 72 ASP HB2 1 1
1 1117 1 1 72 ASP HB3 H 2.232 10.509 -5.496 1.00 . A A . 72 ASP HB3 1 1
1 1118 1 1 72 ASP N N 2.351 8.231 -7.491 1.00 . A A . 72 ASP N 1 1
1 1119 1 1 72 ASP O O 3.982 8.707 -5.145 1.00 . A A . 72 ASP O 1 1
1 1120 1 1 72 ASP OD1 O 3.326 12.340 -7.306 1.00 . A A . 72 ASP OD1 1 1
1 1121 1 1 72 ASP OD2 O 1.143 12.508 -7.386 1.00 . A A . 72 ASP OD2 1 1
1 1122 1 1 73 PRO C C 6.558 10.100 -4.426 1.00 . A A . 73 PRO C 1 1
1 1123 1 1 73 PRO CA C 6.622 9.396 -5.784 1.00 . A A . 73 PRO CA 1 1
1 1124 1 1 73 PRO CB C 7.760 9.983 -6.625 1.00 . A A . 73 PRO CB 1 1
1 1125 1 1 73 PRO CD C 5.757 10.261 -7.891 1.00 . A A . 73 PRO CD 1 1
1 1126 1 1 73 PRO CG C 7.237 10.048 -8.015 1.00 . A A . 73 PRO CG 1 1
1 1127 1 1 73 PRO HA H 6.805 8.344 -5.626 1.00 . A A . 73 PRO HA 1 1
1 1128 1 1 73 PRO HB2 H 8.009 10.970 -6.261 1.00 . A A . 73 PRO HB2 1 1
1 1129 1 1 73 PRO HB3 H 8.624 9.339 -6.582 1.00 . A A . 73 PRO HB3 1 1
1 1130 1 1 73 PRO HD2 H 5.529 11.316 -7.855 1.00 . A A . 73 PRO HD2 1 1
1 1131 1 1 73 PRO HD3 H 5.242 9.789 -8.711 1.00 . A A . 73 PRO HD3 1 1
1 1132 1 1 73 PRO HG2 H 7.698 10.875 -8.539 1.00 . A A . 73 PRO HG2 1 1
1 1133 1 1 73 PRO HG3 H 7.433 9.120 -8.529 1.00 . A A . 73 PRO HG3 1 1
1 1134 1 1 73 PRO N N 5.425 9.608 -6.615 1.00 . A A . 73 PRO N 1 1
1 1135 1 1 73 PRO O O 7.322 9.778 -3.517 1.00 . A A . 73 PRO O 1 1
1 1136 1 1 74 ASN C C 4.769 10.952 -1.996 1.00 . A A . 74 ASN C 1 1
1 1137 1 1 74 ASN CA C 5.497 11.797 -3.038 1.00 . A A . 74 ASN CA 1 1
1 1138 1 1 74 ASN CB C 4.740 13.115 -3.282 1.00 . A A . 74 ASN CB 1 1
1 1139 1 1 74 ASN CG C 3.248 13.007 -3.017 1.00 . A A . 74 ASN CG 1 1
1 1140 1 1 74 ASN H H 5.062 11.274 -5.046 1.00 . A A . 74 ASN H 1 1
1 1141 1 1 74 ASN HA H 6.487 12.025 -2.667 1.00 . A A . 74 ASN HA 1 1
1 1142 1 1 74 ASN HB2 H 5.141 13.875 -2.630 1.00 . A A . 74 ASN HB2 1 1
1 1143 1 1 74 ASN HB3 H 4.884 13.416 -4.307 1.00 . A A . 74 ASN HB3 1 1
1 1144 1 1 74 ASN HD21 H 3.456 13.957 -1.284 1.00 . A A . 74 ASN HD21 1 1
1 1145 1 1 74 ASN HD22 H 1.845 13.470 -1.689 1.00 . A A . 74 ASN HD22 1 1
1 1146 1 1 74 ASN N N 5.647 11.059 -4.290 1.00 . A A . 74 ASN N 1 1
1 1147 1 1 74 ASN ND2 N 2.805 13.533 -1.884 1.00 . A A . 74 ASN ND2 1 1
1 1148 1 1 74 ASN O O 4.841 11.235 -0.797 1.00 . A A . 74 ASN O 1 1
1 1149 1 1 74 ASN OD1 O 2.498 12.480 -3.834 1.00 . A A . 74 ASN OD1 1 1
1 1150 1 1 75 LYS C C 3.672 7.573 -1.819 1.00 . A A . 75 LYS C 1 1
1 1151 1 1 75 LYS CA C 3.342 9.039 -1.554 1.00 . A A . 75 LYS CA 1 1
1 1152 1 1 75 LYS CB C 1.841 9.273 -1.723 1.00 . A A . 75 LYS CB 1 1
1 1153 1 1 75 LYS CD C 1.607 10.843 0.224 1.00 . A A . 75 LYS CD 1 1
1 1154 1 1 75 LYS CE C 0.954 11.077 1.573 1.00 . A A . 75 LYS CE 1 1
1 1155 1 1 75 LYS CG C 1.118 9.554 -0.417 1.00 . A A . 75 LYS CG 1 1
1 1156 1 1 75 LYS H H 4.093 9.713 -3.415 1.00 . A A . 75 LYS H 1 1
1 1157 1 1 75 LYS HA H 3.627 9.285 -0.543 1.00 . A A . 75 LYS HA 1 1
1 1158 1 1 75 LYS HB2 H 1.692 10.117 -2.381 1.00 . A A . 75 LYS HB2 1 1
1 1159 1 1 75 LYS HB3 H 1.401 8.396 -2.171 1.00 . A A . 75 LYS HB3 1 1
1 1160 1 1 75 LYS HD2 H 2.676 10.781 0.360 1.00 . A A . 75 LYS HD2 1 1
1 1161 1 1 75 LYS HD3 H 1.372 11.670 -0.430 1.00 . A A . 75 LYS HD3 1 1
1 1162 1 1 75 LYS HE2 H 1.367 11.977 2.006 1.00 . A A . 75 LYS HE2 1 1
1 1163 1 1 75 LYS HE3 H -0.110 11.204 1.428 1.00 . A A . 75 LYS HE3 1 1
1 1164 1 1 75 LYS HG2 H 0.060 9.640 -0.614 1.00 . A A . 75 LYS HG2 1 1
1 1165 1 1 75 LYS HG3 H 1.294 8.736 0.264 1.00 . A A . 75 LYS HG3 1 1
1 1166 1 1 75 LYS HZ1 H 1.061 10.258 3.487 1.00 . A A . 75 LYS HZ1 1 1
1 1167 1 1 75 LYS HZ2 H 2.145 9.566 2.391 1.00 . A A . 75 LYS HZ2 1 1
1 1168 1 1 75 LYS HZ3 H 0.497 9.176 2.313 1.00 . A A . 75 LYS HZ3 1 1
1 1169 1 1 75 LYS N N 4.087 9.909 -2.451 1.00 . A A . 75 LYS N 1 1
1 1170 1 1 75 LYS NZ N 1.184 9.942 2.507 1.00 . A A . 75 LYS NZ 1 1
1 1171 1 1 75 LYS O O 4.058 7.203 -2.927 1.00 . A A . 75 LYS O 1 1
1 1172 1 1 76 ARG C C 2.521 4.550 -1.127 1.00 . A A . 76 ARG C 1 1
1 1173 1 1 76 ARG CA C 3.819 5.322 -0.931 1.00 . A A . 76 ARG CA 1 1
1 1174 1 1 76 ARG CB C 4.551 4.809 0.312 1.00 . A A . 76 ARG CB 1 1
1 1175 1 1 76 ARG CD C 7.053 5.041 0.311 1.00 . A A . 76 ARG CD 1 1
1 1176 1 1 76 ARG CG C 5.735 5.673 0.712 1.00 . A A . 76 ARG CG 1 1
1 1177 1 1 76 ARG CZ C 8.850 3.972 1.611 1.00 . A A . 76 ARG CZ 1 1
1 1178 1 1 76 ARG H H 3.238 7.096 0.070 1.00 . A A . 76 ARG H 1 1
1 1179 1 1 76 ARG HA H 4.446 5.181 -1.798 1.00 . A A . 76 ARG HA 1 1
1 1180 1 1 76 ARG HB2 H 3.856 4.775 1.138 1.00 . A A . 76 ARG HB2 1 1
1 1181 1 1 76 ARG HB3 H 4.912 3.811 0.118 1.00 . A A . 76 ARG HB3 1 1
1 1182 1 1 76 ARG HD2 H 6.910 4.484 -0.605 1.00 . A A . 76 ARG HD2 1 1
1 1183 1 1 76 ARG HD3 H 7.776 5.826 0.143 1.00 . A A . 76 ARG HD3 1 1
1 1184 1 1 76 ARG HE H 6.889 3.639 1.880 1.00 . A A . 76 ARG HE 1 1
1 1185 1 1 76 ARG HG2 H 5.648 6.630 0.224 1.00 . A A . 76 ARG HG2 1 1
1 1186 1 1 76 ARG HG3 H 5.724 5.811 1.784 1.00 . A A . 76 ARG HG3 1 1
1 1187 1 1 76 ARG HH11 H 10.747 4.513 1.121 1.00 . A A . 76 ARG HH11 1 1
1 1188 1 1 76 ARG HH12 H 9.493 5.281 0.205 1.00 . A A . 76 ARG HH12 1 1
1 1189 1 1 76 ARG HH21 H 10.193 2.992 2.771 1.00 . A A . 76 ARG HH21 1 1
1 1190 1 1 76 ARG HH22 H 8.520 2.599 3.069 1.00 . A A . 76 ARG HH22 1 1
1 1191 1 1 76 ARG N N 3.538 6.745 -0.796 1.00 . A A . 76 ARG N 1 1
1 1192 1 1 76 ARG NE N 7.559 4.139 1.342 1.00 . A A . 76 ARG NE 1 1
1 1193 1 1 76 ARG NH1 N 9.769 4.642 0.924 1.00 . A A . 76 ARG NH1 1 1
1 1194 1 1 76 ARG NH2 N 9.222 3.123 2.557 1.00 . A A . 76 ARG NH2 1 1
1 1195 1 1 76 ARG O O 2.293 3.940 -2.171 1.00 . A A . 76 ARG O 1 1
1 1196 1 1 77 TRP C C -0.622 4.732 0.638 1.00 . A A . 77 TRP C 1 1
1 1197 1 1 77 TRP CA C 0.385 3.925 -0.153 1.00 . A A . 77 TRP CA 1 1
1 1198 1 1 77 TRP CB C 0.489 2.503 0.421 1.00 . A A . 77 TRP CB 1 1
1 1199 1 1 77 TRP CD1 C 2.632 2.145 1.765 1.00 . A A . 77 TRP CD1 1 1
1 1200 1 1 77 TRP CD2 C 0.848 2.619 3.025 1.00 . A A . 77 TRP CD2 1 1
1 1201 1 1 77 TRP CE2 C 1.961 2.451 3.868 1.00 . A A . 77 TRP CE2 1 1
1 1202 1 1 77 TRP CE3 C -0.390 2.926 3.599 1.00 . A A . 77 TRP CE3 1 1
1 1203 1 1 77 TRP CG C 1.302 2.420 1.678 1.00 . A A . 77 TRP CG 1 1
1 1204 1 1 77 TRP CH2 C 0.651 2.880 5.786 1.00 . A A . 77 TRP CH2 1 1
1 1205 1 1 77 TRP CZ2 C 1.874 2.579 5.253 1.00 . A A . 77 TRP CZ2 1 1
1 1206 1 1 77 TRP CZ3 C -0.475 3.054 4.971 1.00 . A A . 77 TRP CZ3 1 1
1 1207 1 1 77 TRP H H 1.906 5.119 0.681 1.00 . A A . 77 TRP H 1 1
1 1208 1 1 77 TRP HA H 0.063 3.871 -1.182 1.00 . A A . 77 TRP HA 1 1
1 1209 1 1 77 TRP HB2 H -0.504 2.140 0.642 1.00 . A A . 77 TRP HB2 1 1
1 1210 1 1 77 TRP HB3 H 0.945 1.855 -0.315 1.00 . A A . 77 TRP HB3 1 1
1 1211 1 1 77 TRP HD1 H 3.268 1.944 0.914 1.00 . A A . 77 TRP HD1 1 1
1 1212 1 1 77 TRP HE1 H 3.952 2.002 3.390 1.00 . A A . 77 TRP HE1 1 1
1 1213 1 1 77 TRP HE3 H -1.269 3.066 2.989 1.00 . A A . 77 TRP HE3 1 1
1 1214 1 1 77 TRP HH2 H 0.537 2.990 6.855 1.00 . A A . 77 TRP HH2 1 1
1 1215 1 1 77 TRP HZ2 H 2.732 2.447 5.894 1.00 . A A . 77 TRP HZ2 1 1
1 1216 1 1 77 TRP HZ3 H -1.424 3.291 5.432 1.00 . A A . 77 TRP HZ3 1 1
1 1217 1 1 77 TRP N N 1.670 4.600 -0.118 1.00 . A A . 77 TRP N 1 1
1 1218 1 1 77 TRP NE1 N 3.036 2.164 3.075 1.00 . A A . 77 TRP NE1 1 1
1 1219 1 1 77 TRP O O -0.274 5.343 1.648 1.00 . A A . 77 TRP O 1 1
1 1220 1 1 78 GLU C C -4.131 4.609 1.047 1.00 . A A . 78 GLU C 1 1
1 1221 1 1 78 GLU CA C -2.905 5.487 0.858 1.00 . A A . 78 GLU CA 1 1
1 1222 1 1 78 GLU CB C -3.266 6.753 0.079 1.00 . A A . 78 GLU CB 1 1
1 1223 1 1 78 GLU CD C -1.971 8.282 1.614 1.00 . A A . 78 GLU CD 1 1
1 1224 1 1 78 GLU CG C -2.222 7.855 0.181 1.00 . A A . 78 GLU CG 1 1
1 1225 1 1 78 GLU H H -2.073 4.248 -0.643 1.00 . A A . 78 GLU H 1 1
1 1226 1 1 78 GLU HA H -2.529 5.770 1.831 1.00 . A A . 78 GLU HA 1 1
1 1227 1 1 78 GLU HB2 H -3.387 6.496 -0.962 1.00 . A A . 78 GLU HB2 1 1
1 1228 1 1 78 GLU HB3 H -4.203 7.138 0.457 1.00 . A A . 78 GLU HB3 1 1
1 1229 1 1 78 GLU HG2 H -1.293 7.496 -0.240 1.00 . A A . 78 GLU HG2 1 1
1 1230 1 1 78 GLU HG3 H -2.562 8.713 -0.382 1.00 . A A . 78 GLU HG3 1 1
1 1231 1 1 78 GLU N N -1.856 4.750 0.177 1.00 . A A . 78 GLU N 1 1
1 1232 1 1 78 GLU O O -4.345 3.653 0.296 1.00 . A A . 78 GLU O 1 1
1 1233 1 1 78 GLU OE1 O -0.799 8.300 2.044 1.00 . A A . 78 GLU OE1 1 1
1 1234 1 1 78 GLU OE2 O -2.948 8.601 2.320 1.00 . A A . 78 GLU OE2 1 1
1 1235 1 1 79 TYR C C -7.293 4.640 1.489 1.00 . A A . 79 TYR C 1 1
1 1236 1 1 79 TYR CA C -6.131 4.190 2.365 1.00 . A A . 79 TYR CA 1 1
1 1237 1 1 79 TYR CB C -6.506 4.365 3.839 1.00 . A A . 79 TYR CB 1 1
1 1238 1 1 79 TYR CD1 C -4.565 4.527 5.442 1.00 . A A . 79 TYR CD1 1 1
1 1239 1 1 79 TYR CD2 C -5.557 2.391 5.098 1.00 . A A . 79 TYR CD2 1 1
1 1240 1 1 79 TYR CE1 C -3.669 3.974 6.338 1.00 . A A . 79 TYR CE1 1 1
1 1241 1 1 79 TYR CE2 C -4.664 1.826 5.991 1.00 . A A . 79 TYR CE2 1 1
1 1242 1 1 79 TYR CG C -5.521 3.748 4.807 1.00 . A A . 79 TYR CG 1 1
1 1243 1 1 79 TYR CZ C -3.723 2.623 6.611 1.00 . A A . 79 TYR CZ 1 1
1 1244 1 1 79 TYR H H -4.701 5.722 2.596 1.00 . A A . 79 TYR H 1 1
1 1245 1 1 79 TYR HA H -5.935 3.146 2.175 1.00 . A A . 79 TYR HA 1 1
1 1246 1 1 79 TYR HB2 H -6.568 5.419 4.062 1.00 . A A . 79 TYR HB2 1 1
1 1247 1 1 79 TYR HB3 H -7.471 3.912 4.012 1.00 . A A . 79 TYR HB3 1 1
1 1248 1 1 79 TYR HD1 H -4.525 5.583 5.225 1.00 . A A . 79 TYR HD1 1 1
1 1249 1 1 79 TYR HD2 H -6.294 1.771 4.610 1.00 . A A . 79 TYR HD2 1 1
1 1250 1 1 79 TYR HE1 H -2.935 4.599 6.820 1.00 . A A . 79 TYR HE1 1 1
1 1251 1 1 79 TYR HE2 H -4.707 0.769 6.201 1.00 . A A . 79 TYR HE2 1 1
1 1252 1 1 79 TYR HH H -2.547 2.750 8.135 1.00 . A A . 79 TYR HH 1 1
1 1253 1 1 79 TYR N N -4.925 4.937 2.052 1.00 . A A . 79 TYR N 1 1
1 1254 1 1 79 TYR O O -7.254 5.714 0.877 1.00 . A A . 79 TYR O 1 1
1 1255 1 1 79 TYR OH O -2.837 2.068 7.512 1.00 . A A . 79 TYR OH 1 1
1 1256 1 1 80 CYS C C -10.693 4.224 1.564 1.00 . A A . 80 CYS C 1 1
1 1257 1 1 80 CYS CA C -9.492 4.136 0.633 1.00 . A A . 80 CYS CA 1 1
1 1258 1 1 80 CYS CB C -9.734 3.093 -0.461 1.00 . A A . 80 CYS CB 1 1
1 1259 1 1 80 CYS H H -8.276 2.948 1.886 1.00 . A A . 80 CYS H 1 1
1 1260 1 1 80 CYS HA H -9.330 5.102 0.176 1.00 . A A . 80 CYS HA 1 1
1 1261 1 1 80 CYS HB2 H -8.787 2.792 -0.881 1.00 . A A . 80 CYS HB2 1 1
1 1262 1 1 80 CYS HB3 H -10.220 2.230 -0.026 1.00 . A A . 80 CYS HB3 1 1
1 1263 1 1 80 CYS HG H -9.985 3.983 -2.845 1.00 . A A . 80 CYS HG 1 1
1 1264 1 1 80 CYS N N -8.316 3.810 1.412 1.00 . A A . 80 CYS N 1 1
1 1265 1 1 80 CYS O O -10.831 3.429 2.495 1.00 . A A . 80 CYS O 1 1
1 1266 1 1 80 CYS SG S -10.774 3.682 -1.819 1.00 . A A . 80 CYS SG 1 1
1 1267 1 1 81 ASP C C -13.972 4.864 1.509 1.00 . A A . 81 ASP C 1 1
1 1268 1 1 81 ASP CA C -12.718 5.419 2.166 1.00 . A A . 81 ASP CA 1 1
1 1269 1 1 81 ASP CB C -12.898 6.910 2.454 1.00 . A A . 81 ASP CB 1 1
1 1270 1 1 81 ASP CG C -13.879 7.172 3.576 1.00 . A A . 81 ASP CG 1 1
1 1271 1 1 81 ASP H H -11.399 5.793 0.556 1.00 . A A . 81 ASP H 1 1
1 1272 1 1 81 ASP HA H -12.554 4.898 3.096 1.00 . A A . 81 ASP HA 1 1
1 1273 1 1 81 ASP HB2 H -11.945 7.335 2.732 1.00 . A A . 81 ASP HB2 1 1
1 1274 1 1 81 ASP HB3 H -13.259 7.400 1.562 1.00 . A A . 81 ASP HB3 1 1
1 1275 1 1 81 ASP N N -11.547 5.206 1.326 1.00 . A A . 81 ASP N 1 1
1 1276 1 1 81 ASP O O -14.436 5.382 0.492 1.00 . A A . 81 ASP O 1 1
1 1277 1 1 81 ASP OD1 O -13.501 7.002 4.753 1.00 . A A . 81 ASP OD1 1 1
1 1278 1 1 81 ASP OD2 O -15.030 7.562 3.285 1.00 . A A . 81 ASP OD2 1 1
1 1279 1 1 82 ILE C C -16.772 3.077 2.664 1.00 . A A . 82 ILE C 1 1
1 1280 1 1 82 ILE CA C -15.709 3.164 1.566 1.00 . A A . 82 ILE CA 1 1
1 1281 1 1 82 ILE CB C -15.418 1.741 1.030 1.00 . A A . 82 ILE CB 1 1
1 1282 1 1 82 ILE CD1 C -13.531 0.186 0.295 1.00 . A A . 82 ILE CD1 1 1
1 1283 1 1 82 ILE CG1 C -13.950 1.608 0.601 1.00 . A A . 82 ILE CG1 1 1
1 1284 1 1 82 ILE CG2 C -16.339 1.409 -0.139 1.00 . A A . 82 ILE CG2 1 1
1 1285 1 1 82 ILE H H -14.076 3.424 2.884 1.00 . A A . 82 ILE H 1 1
1 1286 1 1 82 ILE HA H -16.084 3.771 0.755 1.00 . A A . 82 ILE HA 1 1
1 1287 1 1 82 ILE HB H -15.618 1.035 1.823 1.00 . A A . 82 ILE HB 1 1
1 1288 1 1 82 ILE HD11 H -13.651 -0.424 1.180 1.00 . A A . 82 ILE HD11 1 1
1 1289 1 1 82 ILE HD12 H -12.496 0.176 -0.015 1.00 . A A . 82 ILE HD12 1 1
1 1290 1 1 82 ILE HD13 H -14.149 -0.205 -0.500 1.00 . A A . 82 ILE HD13 1 1
1 1291 1 1 82 ILE HG12 H -13.788 2.198 -0.288 1.00 . A A . 82 ILE HG12 1 1
1 1292 1 1 82 ILE HG13 H -13.316 1.978 1.394 1.00 . A A . 82 ILE HG13 1 1
1 1293 1 1 82 ILE HG21 H -16.243 2.169 -0.899 1.00 . A A . 82 ILE HG21 1 1
1 1294 1 1 82 ILE HG22 H -17.362 1.370 0.205 1.00 . A A . 82 ILE HG22 1 1
1 1295 1 1 82 ILE HG23 H -16.063 0.452 -0.555 1.00 . A A . 82 ILE HG23 1 1
1 1296 1 1 82 ILE N N -14.504 3.799 2.087 1.00 . A A . 82 ILE N 1 1
1 1297 1 1 82 ILE O O -16.453 2.737 3.806 1.00 . A A . 82 ILE O 1 1
1 1298 1 1 83 PRO C C -19.333 1.964 3.901 1.00 . A A . 83 PRO C 1 1
1 1299 1 1 83 PRO CA C -19.139 3.365 3.322 1.00 . A A . 83 PRO CA 1 1
1 1300 1 1 83 PRO CB C -20.372 3.779 2.506 1.00 . A A . 83 PRO CB 1 1
1 1301 1 1 83 PRO CD C -18.497 3.882 1.030 1.00 . A A . 83 PRO CD 1 1
1 1302 1 1 83 PRO CG C -19.975 3.630 1.079 1.00 . A A . 83 PRO CG 1 1
1 1303 1 1 83 PRO HA H -18.983 4.068 4.127 1.00 . A A . 83 PRO HA 1 1
1 1304 1 1 83 PRO HB2 H -21.203 3.127 2.746 1.00 . A A . 83 PRO HB2 1 1
1 1305 1 1 83 PRO HB3 H -20.630 4.805 2.716 1.00 . A A . 83 PRO HB3 1 1
1 1306 1 1 83 PRO HD2 H -18.044 3.308 0.235 1.00 . A A . 83 PRO HD2 1 1
1 1307 1 1 83 PRO HD3 H -18.296 4.935 0.900 1.00 . A A . 83 PRO HD3 1 1
1 1308 1 1 83 PRO HG2 H -20.198 2.627 0.739 1.00 . A A . 83 PRO HG2 1 1
1 1309 1 1 83 PRO HG3 H -20.493 4.358 0.474 1.00 . A A . 83 PRO HG3 1 1
1 1310 1 1 83 PRO N N -18.037 3.415 2.348 1.00 . A A . 83 PRO N 1 1
1 1311 1 1 83 PRO O O -19.541 1.000 3.167 1.00 . A A . 83 PRO O 1 1
1 1312 1 1 84 ARG C C -20.794 0.484 6.550 1.00 . A A . 84 ARG C 1 1
1 1313 1 1 84 ARG CA C -19.426 0.577 5.895 1.00 . A A . 84 ARG CA 1 1
1 1314 1 1 84 ARG CB C -18.327 0.381 6.947 1.00 . A A . 84 ARG CB 1 1
1 1315 1 1 84 ARG CD C -17.252 2.527 7.723 1.00 . A A . 84 ARG CD 1 1
1 1316 1 1 84 ARG CG C -18.291 1.457 8.028 1.00 . A A . 84 ARG CG 1 1
1 1317 1 1 84 ARG CZ C -16.170 3.929 9.449 1.00 . A A . 84 ARG CZ 1 1
1 1318 1 1 84 ARG H H -19.127 2.663 5.756 1.00 . A A . 84 ARG H 1 1
1 1319 1 1 84 ARG HA H -19.344 -0.204 5.152 1.00 . A A . 84 ARG HA 1 1
1 1320 1 1 84 ARG HB2 H -18.475 -0.573 7.431 1.00 . A A . 84 ARG HB2 1 1
1 1321 1 1 84 ARG HB3 H -17.370 0.373 6.446 1.00 . A A . 84 ARG HB3 1 1
1 1322 1 1 84 ARG HD2 H -16.276 2.065 7.695 1.00 . A A . 84 ARG HD2 1 1
1 1323 1 1 84 ARG HD3 H -17.471 2.962 6.757 1.00 . A A . 84 ARG HD3 1 1
1 1324 1 1 84 ARG HE H -18.086 4.076 8.873 1.00 . A A . 84 ARG HE 1 1
1 1325 1 1 84 ARG HG2 H -19.263 1.923 8.093 1.00 . A A . 84 ARG HG2 1 1
1 1326 1 1 84 ARG HG3 H -18.046 0.995 8.973 1.00 . A A . 84 ARG HG3 1 1
1 1327 1 1 84 ARG HH11 H -14.932 2.570 8.588 1.00 . A A . 84 ARG HH11 1 1
1 1328 1 1 84 ARG HH12 H -14.211 3.562 9.813 1.00 . A A . 84 ARG HH12 1 1
1 1329 1 1 84 ARG HH21 H -17.127 5.384 10.485 1.00 . A A . 84 ARG HH21 1 1
1 1330 1 1 84 ARG HH22 H -15.457 5.160 10.894 1.00 . A A . 84 ARG HH22 1 1
1 1331 1 1 84 ARG N N -19.267 1.857 5.220 1.00 . A A . 84 ARG N 1 1
1 1332 1 1 84 ARG NE N -17.244 3.587 8.730 1.00 . A A . 84 ARG NE 1 1
1 1333 1 1 84 ARG NH1 N -15.012 3.304 9.269 1.00 . A A . 84 ARG NH1 1 1
1 1334 1 1 84 ARG NH2 N -16.258 4.903 10.346 1.00 . A A . 84 ARG NH2 1 1
1 1335 1 1 84 ARG O O -21.421 1.504 6.840 1.00 . A A . 84 ARG O 1 1
1 1336 1 1 85 CYS C C -22.505 -0.535 8.853 1.00 . A A . 85 CYS C 1 1
1 1337 1 1 85 CYS CA C -22.551 -0.969 7.394 1.00 . A A . 85 CYS CA 1 1
1 1338 1 1 85 CYS CB C -22.928 -2.450 7.310 1.00 . A A . 85 CYS CB 1 1
1 1339 1 1 85 CYS H H -20.724 -1.511 6.475 1.00 . A A . 85 CYS H 1 1
1 1340 1 1 85 CYS HA H -23.293 -0.382 6.874 1.00 . A A . 85 CYS HA 1 1
1 1341 1 1 85 CYS HB2 H -22.199 -3.033 7.855 1.00 . A A . 85 CYS HB2 1 1
1 1342 1 1 85 CYS HB3 H -23.901 -2.592 7.761 1.00 . A A . 85 CYS HB3 1 1
1 1343 1 1 85 CYS HG H -22.431 -4.298 5.627 1.00 . A A . 85 CYS HG 1 1
1 1344 1 1 85 CYS N N -21.259 -0.739 6.759 1.00 . A A . 85 CYS N 1 1
1 1345 1 1 85 CYS O O -21.441 -0.560 9.480 1.00 . A A . 85 CYS O 1 1
1 1346 1 1 85 CYS SG S -23.002 -3.102 5.626 1.00 . A A . 85 CYS SG 1 1
1 1347 1 1 86 ALA C C -23.462 -0.876 11.693 1.00 . A A . 86 ALA C 1 1
1 1348 1 1 86 ALA CA C -23.736 0.305 10.771 1.00 . A A . 86 ALA CA 1 1
1 1349 1 1 86 ALA CB C -25.104 0.910 11.059 1.00 . A A . 86 ALA CB 1 1
1 1350 1 1 86 ALA H H -24.460 -0.111 8.825 1.00 . A A . 86 ALA H 1 1
1 1351 1 1 86 ALA HA H -22.985 1.064 10.935 1.00 . A A . 86 ALA HA 1 1
1 1352 1 1 86 ALA HB1 H -25.853 0.131 11.027 1.00 . A A . 86 ALA HB1 1 1
1 1353 1 1 86 ALA HB2 H -25.332 1.658 10.311 1.00 . A A . 86 ALA HB2 1 1
1 1354 1 1 86 ALA HB3 H -25.099 1.368 12.037 1.00 . A A . 86 ALA HB3 1 1
1 1355 1 1 86 ALA N N -23.649 -0.123 9.382 1.00 . A A . 86 ALA N 1 1
1 1356 1 1 86 ALA O O -22.640 -0.793 12.608 1.00 . A A . 86 ALA O 1 1
1 1357 1 1 87 ALA C C -23.210 -4.230 11.398 1.00 . A A . 87 ALA C 1 1
1 1358 1 1 87 ALA CA C -23.964 -3.193 12.213 1.00 . A A . 87 ALA CA 1 1
1 1359 1 1 87 ALA CB C -25.311 -3.738 12.669 1.00 . A A . 87 ALA CB 1 1
1 1360 1 1 87 ALA H H -24.768 -1.991 10.678 1.00 . A A . 87 ALA H 1 1
1 1361 1 1 87 ALA HA H -23.383 -2.944 13.090 1.00 . A A . 87 ALA HA 1 1
1 1362 1 1 87 ALA HB1 H -25.911 -3.982 11.806 1.00 . A A . 87 ALA HB1 1 1
1 1363 1 1 87 ALA HB2 H -25.820 -2.992 13.261 1.00 . A A . 87 ALA HB2 1 1
1 1364 1 1 87 ALA HB3 H -25.160 -4.626 13.263 1.00 . A A . 87 ALA HB3 1 1
1 1365 1 1 87 ALA N N -24.137 -1.984 11.428 1.00 . A A . 87 ALA N 1 1
1 1366 1 1 87 ALA O O -23.770 -4.733 10.404 1.00 . A A . 87 ALA O 1 1
1 1367 1 1 87 ALA OXT O -22.043 -4.519 11.735 1.00 . A A . 87 ALA OXT 1 1
1 1368 2 2 1 GLY C C 19.211 2.640 -13.251 1.00 . B B . 101 GLY C 1 1
1 1369 2 2 1 GLY CA C 20.623 2.507 -13.769 1.00 . B B . 101 GLY CA 1 1
1 1370 2 2 1 GLY H1 H 20.093 2.018 -15.725 1.00 . B B . 101 GLY H1 1 1
1 1371 2 2 1 GLY H2 H 21.674 2.588 -15.566 1.00 . B B . 101 GLY H2 1 1
1 1372 2 2 1 GLY H3 H 20.377 3.666 -15.481 1.00 . B B . 101 GLY H3 1 1
1 1373 2 2 1 GLY HA2 H 20.992 1.521 -13.531 1.00 . B B . 101 GLY HA2 1 1
1 1374 2 2 1 GLY HA3 H 21.246 3.243 -13.284 1.00 . B B . 101 GLY HA3 1 1
1 1375 2 2 1 GLY N N 20.698 2.709 -15.237 1.00 . B B . 101 GLY N 1 1
1 1376 2 2 1 GLY O O 18.293 2.946 -14.014 1.00 . B B . 101 GLY O 1 1
1 1377 2 2 2 SER C C 17.835 3.231 -10.010 1.00 . B B . 102 SER C 1 1
1 1378 2 2 2 SER CA C 17.721 2.503 -11.347 1.00 . B B . 102 SER CA 1 1
1 1379 2 2 2 SER CB C 17.139 1.101 -11.147 1.00 . B B . 102 SER CB 1 1
1 1380 2 2 2 SER H H 19.805 2.153 -11.401 1.00 . B B . 102 SER H 1 1
1 1381 2 2 2 SER HA H 17.077 3.067 -12.005 1.00 . B B . 102 SER HA 1 1
1 1382 2 2 2 SER HB2 H 17.422 0.473 -11.979 1.00 . B B . 102 SER HB2 1 1
1 1383 2 2 2 SER HB3 H 17.527 0.680 -10.230 1.00 . B B . 102 SER HB3 1 1
1 1384 2 2 2 SER HG H 15.364 0.346 -11.476 1.00 . B B . 102 SER HG 1 1
1 1385 2 2 2 SER N N 19.030 2.406 -11.964 1.00 . B B . 102 SER N 1 1
1 1386 2 2 2 SER O O 18.864 3.843 -9.723 1.00 . B B . 102 SER O 1 1
1 1387 2 2 2 SER OG O 15.725 1.140 -11.068 1.00 . B B . 102 SER OG 1 1
1 1388 2 2 3 VAL C C 17.487 2.914 -6.876 1.00 . B B . 103 VAL C 1 1
1 1389 2 2 3 VAL CA C 16.803 3.828 -7.900 1.00 . B B . 103 VAL CA 1 1
1 1390 2 2 3 VAL CB C 15.377 4.231 -7.436 1.00 . B B . 103 VAL CB 1 1
1 1391 2 2 3 VAL CG1 C 14.412 3.053 -7.494 1.00 . B B . 103 VAL CG1 1 1
1 1392 2 2 3 VAL CG2 C 15.411 4.842 -6.040 1.00 . B B . 103 VAL CG2 1 1
1 1393 2 2 3 VAL H H 15.974 2.706 -9.490 1.00 . B B . 103 VAL H 1 1
1 1394 2 2 3 VAL HA H 17.391 4.728 -7.998 1.00 . B B . 103 VAL HA 1 1
1 1395 2 2 3 VAL HB H 15.012 4.988 -8.117 1.00 . B B . 103 VAL HB 1 1
1 1396 2 2 3 VAL HG11 H 14.310 2.720 -8.516 1.00 . B B . 103 VAL HG11 1 1
1 1397 2 2 3 VAL HG12 H 13.447 3.360 -7.116 1.00 . B B . 103 VAL HG12 1 1
1 1398 2 2 3 VAL HG13 H 14.794 2.245 -6.887 1.00 . B B . 103 VAL HG13 1 1
1 1399 2 2 3 VAL HG21 H 16.093 5.678 -6.032 1.00 . B B . 103 VAL HG21 1 1
1 1400 2 2 3 VAL HG22 H 15.741 4.101 -5.329 1.00 . B B . 103 VAL HG22 1 1
1 1401 2 2 3 VAL HG23 H 14.422 5.184 -5.772 1.00 . B B . 103 VAL HG23 1 1
1 1402 2 2 3 VAL N N 16.782 3.183 -9.202 1.00 . B B . 103 VAL N 1 1
1 1403 2 2 3 VAL O O 16.864 2.052 -6.253 1.00 . B B . 103 VAL O 1 1
1 1404 2 2 4 GLU C C 20.120 3.145 -4.679 1.00 . B B . 104 GLU C 1 1
1 1405 2 2 4 GLU CA C 19.582 2.284 -5.815 1.00 . B B . 104 GLU CA 1 1
1 1406 2 2 4 GLU CB C 20.745 1.619 -6.556 1.00 . B B . 104 GLU CB 1 1
1 1407 2 2 4 GLU CD C 21.147 1.531 -9.051 1.00 . B B . 104 GLU CD 1 1
1 1408 2 2 4 GLU CG C 20.346 0.989 -7.880 1.00 . B B . 104 GLU CG 1 1
1 1409 2 2 4 GLU H H 19.239 3.782 -7.272 1.00 . B B . 104 GLU H 1 1
1 1410 2 2 4 GLU HA H 18.942 1.518 -5.403 1.00 . B B . 104 GLU HA 1 1
1 1411 2 2 4 GLU HB2 H 21.502 2.363 -6.752 1.00 . B B . 104 GLU HB2 1 1
1 1412 2 2 4 GLU HB3 H 21.164 0.849 -5.927 1.00 . B B . 104 GLU HB3 1 1
1 1413 2 2 4 GLU HG2 H 20.506 -0.077 -7.819 1.00 . B B . 104 GLU HG2 1 1
1 1414 2 2 4 GLU HG3 H 19.300 1.187 -8.056 1.00 . B B . 104 GLU HG3 1 1
1 1415 2 2 4 GLU N N 18.791 3.088 -6.737 1.00 . B B . 104 GLU N 1 1
1 1416 2 2 4 GLU O O 21.109 2.797 -4.037 1.00 . B B . 104 GLU O 1 1
1 1417 2 2 4 GLU OE1 O 20.750 1.298 -10.209 1.00 . B B . 104 GLU OE1 1 1
1 1418 2 2 4 GLU OE2 O 22.185 2.187 -8.818 1.00 . B B . 104 GLU OE2 1 1
1 1419 2 2 5 LYS C C 19.745 4.554 -2.007 1.00 . B B . 105 LYS C 1 1
1 1420 2 2 5 LYS CA C 19.855 5.200 -3.391 1.00 . B B . 105 LYS CA 1 1
1 1421 2 2 5 LYS CB C 18.981 6.454 -3.462 1.00 . B B . 105 LYS CB 1 1
1 1422 2 2 5 LYS CD C 18.558 8.809 -2.701 1.00 . B B . 105 LYS CD 1 1
1 1423 2 2 5 LYS CE C 19.088 9.985 -1.895 1.00 . B B . 105 LYS CE 1 1
1 1424 2 2 5 LYS CG C 19.467 7.595 -2.584 1.00 . B B . 105 LYS CG 1 1
1 1425 2 2 5 LYS H H 18.683 4.488 -5.004 1.00 . B B . 105 LYS H 1 1
1 1426 2 2 5 LYS HA H 20.882 5.478 -3.565 1.00 . B B . 105 LYS HA 1 1
1 1427 2 2 5 LYS HB2 H 18.958 6.802 -4.484 1.00 . B B . 105 LYS HB2 1 1
1 1428 2 2 5 LYS HB3 H 17.978 6.196 -3.161 1.00 . B B . 105 LYS HB3 1 1
1 1429 2 2 5 LYS HD2 H 18.492 9.099 -3.739 1.00 . B B . 105 LYS HD2 1 1
1 1430 2 2 5 LYS HD3 H 17.576 8.547 -2.336 1.00 . B B . 105 LYS HD3 1 1
1 1431 2 2 5 LYS HE2 H 19.173 9.686 -0.861 1.00 . B B . 105 LYS HE2 1 1
1 1432 2 2 5 LYS HE3 H 20.065 10.254 -2.272 1.00 . B B . 105 LYS HE3 1 1
1 1433 2 2 5 LYS HG2 H 19.478 7.264 -1.556 1.00 . B B . 105 LYS HG2 1 1
1 1434 2 2 5 LYS HG3 H 20.466 7.871 -2.889 1.00 . B B . 105 LYS HG3 1 1
1 1435 2 2 5 LYS HZ1 H 18.183 11.540 -2.953 1.00 . B B . 105 LYS HZ1 1 1
1 1436 2 2 5 LYS HZ2 H 18.523 11.920 -1.337 1.00 . B B . 105 LYS HZ2 1 1
1 1437 2 2 5 LYS HZ3 H 17.215 10.903 -1.714 1.00 . B B . 105 LYS HZ3 1 1
1 1438 2 2 5 LYS N N 19.457 4.269 -4.443 1.00 . B B . 105 LYS N 1 1
1 1439 2 2 5 LYS NZ N 18.191 11.169 -1.982 1.00 . B B . 105 LYS NZ 1 1
1 1440 2 2 5 LYS O O 20.611 4.739 -1.149 1.00 . B B . 105 LYS O 1 1
1 1441 2 2 6 LEU C C 18.826 1.634 -0.644 1.00 . B B . 106 LEU C 1 1
1 1442 2 2 6 LEU CA C 18.450 3.106 -0.533 1.00 . B B . 106 LEU CA 1 1
1 1443 2 2 6 LEU CB C 16.978 3.237 -0.112 1.00 . B B . 106 LEU CB 1 1
1 1444 2 2 6 LEU CD1 C 17.612 5.278 1.226 1.00 . B B . 106 LEU CD1 1 1
1 1445 2 2 6 LEU CD2 C 16.180 5.520 -0.814 1.00 . B B . 106 LEU CD2 1 1
1 1446 2 2 6 LEU CG C 16.535 4.627 0.366 1.00 . B B . 106 LEU CG 1 1
1 1447 2 2 6 LEU H H 18.048 3.649 -2.539 1.00 . B B . 106 LEU H 1 1
1 1448 2 2 6 LEU HA H 19.075 3.570 0.214 1.00 . B B . 106 LEU HA 1 1
1 1449 2 2 6 LEU HB2 H 16.361 2.959 -0.953 1.00 . B B . 106 LEU HB2 1 1
1 1450 2 2 6 LEU HB3 H 16.796 2.534 0.689 1.00 . B B . 106 LEU HB3 1 1
1 1451 2 2 6 LEU HD11 H 18.484 5.480 0.620 1.00 . B B . 106 LEU HD11 1 1
1 1452 2 2 6 LEU HD12 H 17.881 4.611 2.035 1.00 . B B . 106 LEU HD12 1 1
1 1453 2 2 6 LEU HD13 H 17.237 6.206 1.634 1.00 . B B . 106 LEU HD13 1 1
1 1454 2 2 6 LEU HD21 H 17.044 5.639 -1.449 1.00 . B B . 106 LEU HD21 1 1
1 1455 2 2 6 LEU HD22 H 15.865 6.490 -0.449 1.00 . B B . 106 LEU HD22 1 1
1 1456 2 2 6 LEU HD23 H 15.377 5.070 -1.378 1.00 . B B . 106 LEU HD23 1 1
1 1457 2 2 6 LEU HG H 15.649 4.516 0.975 1.00 . B B . 106 LEU HG 1 1
1 1458 2 2 6 LEU N N 18.686 3.781 -1.806 1.00 . B B . 106 LEU N 1 1
1 1459 2 2 6 LEU O O 18.057 0.755 -0.260 1.00 . B B . 106 LEU O 1 1
1 1460 2 2 7 THR C C 20.563 -0.767 -0.049 1.00 . B B . 107 THR C 1 1
1 1461 2 2 7 THR CA C 20.522 0.030 -1.355 1.00 . B B . 107 THR CA 1 1
1 1462 2 2 7 THR CB C 21.930 0.070 -1.971 1.00 . B B . 107 THR CB 1 1
1 1463 2 2 7 THR CG2 C 21.949 -0.639 -3.316 1.00 . B B . 107 THR CG2 1 1
1 1464 2 2 7 THR H H 20.593 2.137 -1.426 1.00 . B B . 107 THR H 1 1
1 1465 2 2 7 THR HA H 19.868 -0.473 -2.050 1.00 . B B . 107 THR HA 1 1
1 1466 2 2 7 THR HB H 22.615 -0.431 -1.303 1.00 . B B . 107 THR HB 1 1
1 1467 2 2 7 THR HG1 H 21.964 1.789 -2.955 1.00 . B B . 107 THR HG1 1 1
1 1468 2 2 7 THR HG21 H 21.678 -1.676 -3.183 1.00 . B B . 107 THR HG21 1 1
1 1469 2 2 7 THR HG22 H 22.938 -0.576 -3.741 1.00 . B B . 107 THR HG22 1 1
1 1470 2 2 7 THR HG23 H 21.240 -0.165 -3.982 1.00 . B B . 107 THR HG23 1 1
1 1471 2 2 7 THR N N 20.021 1.383 -1.163 1.00 . B B . 107 THR N 1 1
1 1472 2 2 7 THR O O 20.116 -1.915 -0.001 1.00 . B B . 107 THR O 1 1
1 1473 2 2 7 THR OG1 O 22.345 1.438 -2.136 1.00 . B B . 107 THR OG1 1 1
1 1474 2 2 8 ALA C C 19.812 -1.064 2.916 1.00 . B B . 108 ALA C 1 1
1 1475 2 2 8 ALA CA C 21.186 -0.809 2.306 1.00 . B B . 108 ALA CA 1 1
1 1476 2 2 8 ALA CB C 22.040 0.022 3.254 1.00 . B B . 108 ALA CB 1 1
1 1477 2 2 8 ALA H H 21.395 0.777 0.914 1.00 . B B . 108 ALA H 1 1
1 1478 2 2 8 ALA HA H 21.681 -1.759 2.157 1.00 . B B . 108 ALA HA 1 1
1 1479 2 2 8 ALA HB1 H 23.013 0.182 2.816 1.00 . B B . 108 ALA HB1 1 1
1 1480 2 2 8 ALA HB2 H 22.148 -0.498 4.193 1.00 . B B . 108 ALA HB2 1 1
1 1481 2 2 8 ALA HB3 H 21.561 0.975 3.424 1.00 . B B . 108 ALA HB3 1 1
1 1482 2 2 8 ALA N N 21.079 -0.149 1.008 1.00 . B B . 108 ALA N 1 1
1 1483 2 2 8 ALA O O 19.532 -2.159 3.407 1.00 . B B . 108 ALA O 1 1
1 1484 2 2 9 ASP C C 16.797 -1.221 2.713 1.00 . B B . 109 ASP C 1 1
1 1485 2 2 9 ASP CA C 17.608 -0.140 3.423 1.00 . B B . 109 ASP CA 1 1
1 1486 2 2 9 ASP CB C 16.896 1.208 3.298 1.00 . B B . 109 ASP CB 1 1
1 1487 2 2 9 ASP CG C 16.167 1.610 4.567 1.00 . B B . 109 ASP CG 1 1
1 1488 2 2 9 ASP H H 19.245 0.793 2.453 1.00 . B B . 109 ASP H 1 1
1 1489 2 2 9 ASP HA H 17.693 -0.397 4.468 1.00 . B B . 109 ASP HA 1 1
1 1490 2 2 9 ASP HB2 H 17.625 1.971 3.073 1.00 . B B . 109 ASP HB2 1 1
1 1491 2 2 9 ASP HB3 H 16.177 1.155 2.494 1.00 . B B . 109 ASP HB3 1 1
1 1492 2 2 9 ASP N N 18.958 -0.048 2.869 1.00 . B B . 109 ASP N 1 1
1 1493 2 2 9 ASP O O 16.172 -2.069 3.356 1.00 . B B . 109 ASP O 1 1
1 1494 2 2 9 ASP OD1 O 16.436 2.715 5.082 1.00 . B B . 109 ASP OD1 1 1
1 1495 2 2 9 ASP OD2 O 15.320 0.832 5.054 1.00 . B B . 109 ASP OD2 1 1
1 1496 2 2 10 ALA C C 16.584 -3.576 0.835 1.00 . B B . 110 ALA C 1 1
1 1497 2 2 10 ALA CA C 16.096 -2.157 0.573 1.00 . B B . 110 ALA CA 1 1
1 1498 2 2 10 ALA CB C 16.228 -1.814 -0.906 1.00 . B B . 110 ALA CB 1 1
1 1499 2 2 10 ALA H H 17.357 -0.495 0.933 1.00 . B B . 110 ALA H 1 1
1 1500 2 2 10 ALA HA H 15.052 -2.094 0.840 1.00 . B B . 110 ALA HA 1 1
1 1501 2 2 10 ALA HB1 H 15.890 -0.804 -1.073 1.00 . B B . 110 ALA HB1 1 1
1 1502 2 2 10 ALA HB2 H 15.631 -2.495 -1.489 1.00 . B B . 110 ALA HB2 1 1
1 1503 2 2 10 ALA HB3 H 17.264 -1.900 -1.204 1.00 . B B . 110 ALA HB3 1 1
1 1504 2 2 10 ALA N N 16.826 -1.191 1.384 1.00 . B B . 110 ALA N 1 1
1 1505 2 2 10 ALA O O 15.781 -4.501 0.952 1.00 . B B . 110 ALA O 1 1
1 1506 2 2 11 GLU C C 18.022 -5.619 2.518 1.00 . B B . 111 GLU C 1 1
1 1507 2 2 11 GLU CA C 18.493 -5.049 1.184 1.00 . B B . 111 GLU CA 1 1
1 1508 2 2 11 GLU CB C 20.017 -4.950 1.167 1.00 . B B . 111 GLU CB 1 1
1 1509 2 2 11 GLU CD C 22.227 -6.128 1.407 1.00 . B B . 111 GLU CD 1 1
1 1510 2 2 11 GLU CG C 20.723 -6.263 1.460 1.00 . B B . 111 GLU CG 1 1
1 1511 2 2 11 GLU H H 18.487 -2.961 0.839 1.00 . B B . 111 GLU H 1 1
1 1512 2 2 11 GLU HA H 18.177 -5.711 0.393 1.00 . B B . 111 GLU HA 1 1
1 1513 2 2 11 GLU HB2 H 20.332 -4.607 0.192 1.00 . B B . 111 GLU HB2 1 1
1 1514 2 2 11 GLU HB3 H 20.326 -4.227 1.908 1.00 . B B . 111 GLU HB3 1 1
1 1515 2 2 11 GLU HG2 H 20.439 -6.600 2.445 1.00 . B B . 111 GLU HG2 1 1
1 1516 2 2 11 GLU HG3 H 20.414 -6.994 0.726 1.00 . B B . 111 GLU HG3 1 1
1 1517 2 2 11 GLU N N 17.898 -3.741 0.936 1.00 . B B . 111 GLU N 1 1
1 1518 2 2 11 GLU O O 17.637 -6.786 2.602 1.00 . B B . 111 GLU O 1 1
1 1519 2 2 11 GLU OE1 O 22.877 -6.966 0.749 1.00 . B B . 111 GLU OE1 1 1
1 1520 2 2 11 GLU OE2 O 22.766 -5.174 2.007 1.00 . B B . 111 GLU OE2 1 1
1 1521 2 2 12 LEU C C 16.159 -5.661 4.855 1.00 . B B . 112 LEU C 1 1
1 1522 2 2 12 LEU CA C 17.610 -5.204 4.879 1.00 . B B . 112 LEU CA 1 1
1 1523 2 2 12 LEU CB C 17.780 -4.064 5.883 1.00 . B B . 112 LEU CB 1 1
1 1524 2 2 12 LEU CD1 C 19.296 -2.572 7.210 1.00 . B B . 112 LEU CD1 1 1
1 1525 2 2 12 LEU CD2 C 19.739 -5.027 7.118 1.00 . B B . 112 LEU CD2 1 1
1 1526 2 2 12 LEU CG C 19.216 -3.823 6.350 1.00 . B B . 112 LEU CG 1 1
1 1527 2 2 12 LEU H H 18.342 -3.859 3.413 1.00 . B B . 112 LEU H 1 1
1 1528 2 2 12 LEU HA H 18.232 -6.034 5.181 1.00 . B B . 112 LEU HA 1 1
1 1529 2 2 12 LEU HB2 H 17.412 -3.156 5.428 1.00 . B B . 112 LEU HB2 1 1
1 1530 2 2 12 LEU HB3 H 17.174 -4.283 6.750 1.00 . B B . 112 LEU HB3 1 1
1 1531 2 2 12 LEU HD11 H 18.992 -1.716 6.626 1.00 . B B . 112 LEU HD11 1 1
1 1532 2 2 12 LEU HD12 H 20.312 -2.434 7.550 1.00 . B B . 112 LEU HD12 1 1
1 1533 2 2 12 LEU HD13 H 18.641 -2.678 8.063 1.00 . B B . 112 LEU HD13 1 1
1 1534 2 2 12 LEU HD21 H 19.959 -5.829 6.428 1.00 . B B . 112 LEU HD21 1 1
1 1535 2 2 12 LEU HD22 H 18.991 -5.357 7.824 1.00 . B B . 112 LEU HD22 1 1
1 1536 2 2 12 LEU HD23 H 20.637 -4.753 7.649 1.00 . B B . 112 LEU HD23 1 1
1 1537 2 2 12 LEU HG H 19.845 -3.675 5.486 1.00 . B B . 112 LEU HG 1 1
1 1538 2 2 12 LEU N N 18.038 -4.784 3.550 1.00 . B B . 112 LEU N 1 1
1 1539 2 2 12 LEU O O 15.824 -6.732 5.369 1.00 . B B . 112 LEU O 1 1
1 1540 2 2 13 GLN C C 13.663 -6.410 3.287 1.00 . B B . 113 GLN C 1 1
1 1541 2 2 13 GLN CA C 13.890 -5.165 4.142 1.00 . B B . 113 GLN CA 1 1
1 1542 2 2 13 GLN CB C 13.123 -3.980 3.556 1.00 . B B . 113 GLN CB 1 1
1 1543 2 2 13 GLN CD C 11.076 -4.355 4.995 1.00 . B B . 113 GLN CD 1 1
1 1544 2 2 13 GLN CG C 11.613 -4.158 3.589 1.00 . B B . 113 GLN CG 1 1
1 1545 2 2 13 GLN H H 15.640 -4.018 3.840 1.00 . B B . 113 GLN H 1 1
1 1546 2 2 13 GLN HA H 13.527 -5.359 5.140 1.00 . B B . 113 GLN HA 1 1
1 1547 2 2 13 GLN HB2 H 13.371 -3.090 4.118 1.00 . B B . 113 GLN HB2 1 1
1 1548 2 2 13 GLN HB3 H 13.424 -3.843 2.529 1.00 . B B . 113 GLN HB3 1 1
1 1549 2 2 13 GLN HE21 H 11.227 -6.328 4.816 1.00 . B B . 113 GLN HE21 1 1
1 1550 2 2 13 GLN HE22 H 10.618 -5.753 6.329 1.00 . B B . 113 GLN HE22 1 1
1 1551 2 2 13 GLN HG2 H 11.154 -3.279 3.166 1.00 . B B . 113 GLN HG2 1 1
1 1552 2 2 13 GLN HG3 H 11.353 -5.022 2.995 1.00 . B B . 113 GLN HG3 1 1
1 1553 2 2 13 GLN N N 15.306 -4.853 4.238 1.00 . B B . 113 GLN N 1 1
1 1554 2 2 13 GLN NE2 N 10.961 -5.605 5.423 1.00 . B B . 113 GLN NE2 1 1
1 1555 2 2 13 GLN O O 12.803 -7.236 3.600 1.00 . B B . 113 GLN O 1 1
1 1556 2 2 13 GLN OE1 O 10.766 -3.390 5.689 1.00 . B B . 113 GLN OE1 1 1
1 1557 2 2 14 ARG C C 14.709 -8.973 2.019 1.00 . B B . 114 ARG C 1 1
1 1558 2 2 14 ARG CA C 14.323 -7.682 1.314 1.00 . B B . 114 ARG CA 1 1
1 1559 2 2 14 ARG CB C 15.198 -7.478 0.080 1.00 . B B . 114 ARG CB 1 1
1 1560 2 2 14 ARG CD C 15.480 -8.142 -2.318 1.00 . B B . 114 ARG CD 1 1
1 1561 2 2 14 ARG CG C 15.096 -8.608 -0.928 1.00 . B B . 114 ARG CG 1 1
1 1562 2 2 14 ARG CZ C 14.672 -6.541 -4.012 1.00 . B B . 114 ARG CZ 1 1
1 1563 2 2 14 ARG H H 15.105 -5.843 2.018 1.00 . B B . 114 ARG H 1 1
1 1564 2 2 14 ARG HA H 13.291 -7.755 1.001 1.00 . B B . 114 ARG HA 1 1
1 1565 2 2 14 ARG HB2 H 14.906 -6.560 -0.410 1.00 . B B . 114 ARG HB2 1 1
1 1566 2 2 14 ARG HB3 H 16.229 -7.396 0.394 1.00 . B B . 114 ARG HB3 1 1
1 1567 2 2 14 ARG HD2 H 16.494 -7.771 -2.292 1.00 . B B . 114 ARG HD2 1 1
1 1568 2 2 14 ARG HD3 H 15.422 -8.982 -2.994 1.00 . B B . 114 ARG HD3 1 1
1 1569 2 2 14 ARG HE H 13.905 -6.754 -2.177 1.00 . B B . 114 ARG HE 1 1
1 1570 2 2 14 ARG HG2 H 15.758 -9.407 -0.629 1.00 . B B . 114 ARG HG2 1 1
1 1571 2 2 14 ARG HG3 H 14.079 -8.969 -0.946 1.00 . B B . 114 ARG HG3 1 1
1 1572 2 2 14 ARG HH11 H 16.244 -7.676 -4.612 1.00 . B B . 114 ARG HH11 1 1
1 1573 2 2 14 ARG HH12 H 15.657 -6.543 -5.788 1.00 . B B . 114 ARG HH12 1 1
1 1574 2 2 14 ARG HH21 H 13.867 -5.179 -5.279 1.00 . B B . 114 ARG HH21 1 1
1 1575 2 2 14 ARG HH22 H 13.115 -5.278 -3.716 1.00 . B B . 114 ARG HH22 1 1
1 1576 2 2 14 ARG N N 14.439 -6.542 2.214 1.00 . B B . 114 ARG N 1 1
1 1577 2 2 14 ARG NE N 14.597 -7.083 -2.800 1.00 . B B . 114 ARG NE 1 1
1 1578 2 2 14 ARG NH1 N 15.598 -6.953 -4.873 1.00 . B B . 114 ARG NH1 1 1
1 1579 2 2 14 ARG NH2 N 13.818 -5.589 -4.365 1.00 . B B . 114 ARG NH2 1 1
1 1580 2 2 14 ARG O O 13.989 -9.970 1.941 1.00 . B B . 114 ARG O 1 1
1 1581 2 2 15 LEU C C 15.291 -10.558 4.467 1.00 . B B . 115 LEU C 1 1
1 1582 2 2 15 LEU CA C 16.331 -10.109 3.444 1.00 . B B . 115 LEU CA 1 1
1 1583 2 2 15 LEU CB C 17.652 -9.780 4.143 1.00 . B B . 115 LEU CB 1 1
1 1584 2 2 15 LEU CD1 C 18.787 -12.013 3.972 1.00 . B B . 115 LEU CD1 1 1
1 1585 2 2 15 LEU CD2 C 19.418 -10.422 5.794 1.00 . B B . 115 LEU CD2 1 1
1 1586 2 2 15 LEU CG C 18.287 -10.934 4.920 1.00 . B B . 115 LEU CG 1 1
1 1587 2 2 15 LEU H H 16.381 -8.117 2.717 1.00 . B B . 115 LEU H 1 1
1 1588 2 2 15 LEU HA H 16.493 -10.908 2.736 1.00 . B B . 115 LEU HA 1 1
1 1589 2 2 15 LEU HB2 H 18.356 -9.448 3.395 1.00 . B B . 115 LEU HB2 1 1
1 1590 2 2 15 LEU HB3 H 17.475 -8.969 4.832 1.00 . B B . 115 LEU HB3 1 1
1 1591 2 2 15 LEU HD11 H 19.330 -12.760 4.533 1.00 . B B . 115 LEU HD11 1 1
1 1592 2 2 15 LEU HD12 H 19.440 -11.568 3.235 1.00 . B B . 115 LEU HD12 1 1
1 1593 2 2 15 LEU HD13 H 17.945 -12.475 3.475 1.00 . B B . 115 LEU HD13 1 1
1 1594 2 2 15 LEU HD21 H 20.191 -9.994 5.173 1.00 . B B . 115 LEU HD21 1 1
1 1595 2 2 15 LEU HD22 H 19.828 -11.238 6.366 1.00 . B B . 115 LEU HD22 1 1
1 1596 2 2 15 LEU HD23 H 19.040 -9.667 6.467 1.00 . B B . 115 LEU HD23 1 1
1 1597 2 2 15 LEU HG H 17.541 -11.377 5.562 1.00 . B B . 115 LEU HG 1 1
1 1598 2 2 15 LEU N N 15.845 -8.945 2.709 1.00 . B B . 115 LEU N 1 1
1 1599 2 2 15 LEU O O 15.062 -11.752 4.659 1.00 . B B . 115 LEU O 1 1
1 1600 2 2 16 LYS C C 12.394 -10.457 5.421 1.00 . B B . 116 LYS C 1 1
1 1601 2 2 16 LYS CA C 13.628 -9.868 6.096 1.00 . B B . 116 LYS CA 1 1
1 1602 2 2 16 LYS CB C 13.257 -8.591 6.845 1.00 . B B . 116 LYS CB 1 1
1 1603 2 2 16 LYS CD C 12.542 -7.527 8.995 1.00 . B B . 116 LYS CD 1 1
1 1604 2 2 16 LYS CE C 12.554 -7.678 10.504 1.00 . B B . 116 LYS CE 1 1
1 1605 2 2 16 LYS CG C 12.953 -8.816 8.313 1.00 . B B . 116 LYS CG 1 1
1 1606 2 2 16 LYS H H 14.886 -8.653 4.909 1.00 . B B . 116 LYS H 1 1
1 1607 2 2 16 LYS HA H 14.024 -10.591 6.796 1.00 . B B . 116 LYS HA 1 1
1 1608 2 2 16 LYS HB2 H 14.079 -7.895 6.772 1.00 . B B . 116 LYS HB2 1 1
1 1609 2 2 16 LYS HB3 H 12.385 -8.156 6.379 1.00 . B B . 116 LYS HB3 1 1
1 1610 2 2 16 LYS HD2 H 13.234 -6.750 8.715 1.00 . B B . 116 LYS HD2 1 1
1 1611 2 2 16 LYS HD3 H 11.545 -7.262 8.673 1.00 . B B . 116 LYS HD3 1 1
1 1612 2 2 16 LYS HE2 H 12.022 -8.579 10.768 1.00 . B B . 116 LYS HE2 1 1
1 1613 2 2 16 LYS HE3 H 13.579 -7.755 10.837 1.00 . B B . 116 LYS HE3 1 1
1 1614 2 2 16 LYS HG2 H 12.147 -9.530 8.402 1.00 . B B . 116 LYS HG2 1 1
1 1615 2 2 16 LYS HG3 H 13.837 -9.204 8.798 1.00 . B B . 116 LYS HG3 1 1
1 1616 2 2 16 LYS HZ1 H 12.119 -6.548 12.200 1.00 . B B . 116 LYS HZ1 1 1
1 1617 2 2 16 LYS HZ2 H 10.874 -6.572 11.052 1.00 . B B . 116 LYS HZ2 1 1
1 1618 2 2 16 LYS HZ3 H 12.260 -5.636 10.782 1.00 . B B . 116 LYS HZ3 1 1
1 1619 2 2 16 LYS N N 14.654 -9.587 5.107 1.00 . B B . 116 LYS N 1 1
1 1620 2 2 16 LYS NZ N 11.910 -6.528 11.181 1.00 . B B . 116 LYS NZ 1 1
1 1621 2 2 16 LYS O O 11.819 -11.432 5.897 1.00 . B B . 116 LYS O 1 1
1 1622 2 2 17 ASN C C 11.055 -11.742 3.041 1.00 . B B . 117 ASN C 1 1
1 1623 2 2 17 ASN CA C 10.848 -10.317 3.539 1.00 . B B . 117 ASN CA 1 1
1 1624 2 2 17 ASN CB C 10.578 -9.371 2.357 1.00 . B B . 117 ASN CB 1 1
1 1625 2 2 17 ASN CG C 9.809 -10.029 1.222 1.00 . B B . 117 ASN CG 1 1
1 1626 2 2 17 ASN H H 12.518 -9.086 3.967 1.00 . B B . 117 ASN H 1 1
1 1627 2 2 17 ASN HA H 9.995 -10.303 4.201 1.00 . B B . 117 ASN HA 1 1
1 1628 2 2 17 ASN HB2 H 10.002 -8.528 2.709 1.00 . B B . 117 ASN HB2 1 1
1 1629 2 2 17 ASN HB3 H 11.521 -9.017 1.969 1.00 . B B . 117 ASN HB3 1 1
1 1630 2 2 17 ASN HD21 H 11.508 -10.366 0.244 1.00 . B B . 117 ASN HD21 1 1
1 1631 2 2 17 ASN HD22 H 10.071 -10.915 -0.541 1.00 . B B . 117 ASN HD22 1 1
1 1632 2 2 17 ASN N N 12.008 -9.861 4.297 1.00 . B B . 117 ASN N 1 1
1 1633 2 2 17 ASN ND2 N 10.534 -10.482 0.207 1.00 . B B . 117 ASN ND2 1 1
1 1634 2 2 17 ASN O O 10.158 -12.571 3.135 1.00 . B B . 117 ASN O 1 1
1 1635 2 2 17 ASN OD1 O 8.579 -10.111 1.244 1.00 . B B . 117 ASN OD1 1 1
1 1636 2 2 18 GLU C C 12.518 -14.399 3.113 1.00 . B B . 118 GLU C 1 1
1 1637 2 2 18 GLU CA C 12.571 -13.344 2.012 1.00 . B B . 118 GLU CA 1 1
1 1638 2 2 18 GLU CB C 13.955 -13.325 1.366 1.00 . B B . 118 GLU CB 1 1
1 1639 2 2 18 GLU CD C 15.594 -14.524 -0.126 1.00 . B B . 118 GLU CD 1 1
1 1640 2 2 18 GLU CG C 14.342 -14.640 0.712 1.00 . B B . 118 GLU CG 1 1
1 1641 2 2 18 GLU H H 12.932 -11.316 2.503 1.00 . B B . 118 GLU H 1 1
1 1642 2 2 18 GLU HA H 11.836 -13.590 1.260 1.00 . B B . 118 GLU HA 1 1
1 1643 2 2 18 GLU HB2 H 13.977 -12.551 0.613 1.00 . B B . 118 GLU HB2 1 1
1 1644 2 2 18 GLU HB3 H 14.690 -13.095 2.125 1.00 . B B . 118 GLU HB3 1 1
1 1645 2 2 18 GLU HG2 H 14.513 -15.374 1.484 1.00 . B B . 118 GLU HG2 1 1
1 1646 2 2 18 GLU HG3 H 13.530 -14.964 0.078 1.00 . B B . 118 GLU HG3 1 1
1 1647 2 2 18 GLU N N 12.246 -12.021 2.533 1.00 . B B . 118 GLU N 1 1
1 1648 2 2 18 GLU O O 11.985 -15.494 2.918 1.00 . B B . 118 GLU O 1 1
1 1649 2 2 18 GLU OE1 O 16.689 -14.834 0.388 1.00 . B B . 118 GLU OE1 1 1
1 1650 2 2 18 GLU OE2 O 15.493 -14.116 -1.303 1.00 . B B . 118 GLU OE2 1 1
1 1651 2 2 19 ALA C C 11.673 -15.226 5.940 1.00 . B B . 119 ALA C 1 1
1 1652 2 2 19 ALA CA C 13.079 -14.988 5.400 1.00 . B B . 119 ALA CA 1 1
1 1653 2 2 19 ALA CB C 13.987 -14.462 6.503 1.00 . B B . 119 ALA CB 1 1
1 1654 2 2 19 ALA H H 13.461 -13.174 4.379 1.00 . B B . 119 ALA H 1 1
1 1655 2 2 19 ALA HA H 13.483 -15.927 5.052 1.00 . B B . 119 ALA HA 1 1
1 1656 2 2 19 ALA HB1 H 13.599 -13.525 6.872 1.00 . B B . 119 ALA HB1 1 1
1 1657 2 2 19 ALA HB2 H 14.982 -14.311 6.109 1.00 . B B . 119 ALA HB2 1 1
1 1658 2 2 19 ALA HB3 H 14.023 -15.178 7.310 1.00 . B B . 119 ALA HB3 1 1
1 1659 2 2 19 ALA N N 13.061 -14.065 4.276 1.00 . B B . 119 ALA N 1 1
1 1660 2 2 19 ALA O O 11.283 -16.364 6.207 1.00 . B B . 119 ALA O 1 1
1 1661 2 2 20 ALA C C 8.566 -14.774 5.573 1.00 . B B . 120 ALA C 1 1
1 1662 2 2 20 ALA CA C 9.553 -14.233 6.604 1.00 . B B . 120 ALA CA 1 1
1 1663 2 2 20 ALA CB C 9.104 -12.866 7.096 1.00 . B B . 120 ALA CB 1 1
1 1664 2 2 20 ALA H H 11.270 -13.273 5.821 1.00 . B B . 120 ALA H 1 1
1 1665 2 2 20 ALA HA H 9.569 -14.901 7.453 1.00 . B B . 120 ALA HA 1 1
1 1666 2 2 20 ALA HB1 H 9.821 -12.483 7.806 1.00 . B B . 120 ALA HB1 1 1
1 1667 2 2 20 ALA HB2 H 8.139 -12.955 7.569 1.00 . B B . 120 ALA HB2 1 1
1 1668 2 2 20 ALA HB3 H 9.033 -12.188 6.258 1.00 . B B . 120 ALA HB3 1 1
1 1669 2 2 20 ALA N N 10.910 -14.152 6.078 1.00 . B B . 120 ALA N 1 1
1 1670 2 2 20 ALA O O 7.500 -15.263 5.934 1.00 . B B . 120 ALA O 1 1
1 1671 2 2 21 GLU C C 7.678 -16.644 3.373 1.00 . B B . 121 GLU C 1 1
1 1672 2 2 21 GLU CA C 8.069 -15.175 3.211 1.00 . B B . 121 GLU CA 1 1
1 1673 2 2 21 GLU CB C 8.756 -14.966 1.861 1.00 . B B . 121 GLU CB 1 1
1 1674 2 2 21 GLU CD C 8.476 -14.665 -0.626 1.00 . B B . 121 GLU CD 1 1
1 1675 2 2 21 GLU CG C 7.785 -14.882 0.700 1.00 . B B . 121 GLU CG 1 1
1 1676 2 2 21 GLU H H 9.808 -14.320 4.075 1.00 . B B . 121 GLU H 1 1
1 1677 2 2 21 GLU HA H 7.170 -14.579 3.233 1.00 . B B . 121 GLU HA 1 1
1 1678 2 2 21 GLU HB2 H 9.321 -14.047 1.896 1.00 . B B . 121 GLU HB2 1 1
1 1679 2 2 21 GLU HB3 H 9.432 -15.790 1.680 1.00 . B B . 121 GLU HB3 1 1
1 1680 2 2 21 GLU HG2 H 7.225 -15.804 0.651 1.00 . B B . 121 GLU HG2 1 1
1 1681 2 2 21 GLU HG3 H 7.108 -14.060 0.875 1.00 . B B . 121 GLU HG3 1 1
1 1682 2 2 21 GLU N N 8.934 -14.708 4.298 1.00 . B B . 121 GLU N 1 1
1 1683 2 2 21 GLU O O 6.686 -17.094 2.797 1.00 . B B . 121 GLU O 1 1
1 1684 2 2 21 GLU OE1 O 8.816 -13.504 -0.941 1.00 . B B . 121 GLU OE1 1 1
1 1685 2 2 21 GLU OE2 O 8.657 -15.648 -1.369 1.00 . B B . 121 GLU OE2 1 1
1 1686 2 2 22 GLU C C 6.832 -19.013 5.030 1.00 . B B . 122 GLU C 1 1
1 1687 2 2 22 GLU CA C 8.216 -18.790 4.405 1.00 . B B . 122 GLU CA 1 1
1 1688 2 2 22 GLU CB C 9.309 -19.340 5.323 1.00 . B B . 122 GLU CB 1 1
1 1689 2 2 22 GLU CD C 9.838 -21.074 7.066 1.00 . B B . 122 GLU CD 1 1
1 1690 2 2 22 GLU CG C 9.054 -20.753 5.813 1.00 . B B . 122 GLU CG 1 1
1 1691 2 2 22 GLU H H 9.241 -16.950 4.568 1.00 . B B . 122 GLU H 1 1
1 1692 2 2 22 GLU HA H 8.259 -19.308 3.459 1.00 . B B . 122 GLU HA 1 1
1 1693 2 2 22 GLU HB2 H 10.246 -19.335 4.785 1.00 . B B . 122 GLU HB2 1 1
1 1694 2 2 22 GLU HB3 H 9.397 -18.695 6.185 1.00 . B B . 122 GLU HB3 1 1
1 1695 2 2 22 GLU HG2 H 8.001 -20.864 6.027 1.00 . B B . 122 GLU HG2 1 1
1 1696 2 2 22 GLU HG3 H 9.341 -21.447 5.038 1.00 . B B . 122 GLU HG3 1 1
1 1697 2 2 22 GLU N N 8.464 -17.376 4.151 1.00 . B B . 122 GLU N 1 1
1 1698 2 2 22 GLU O O 5.939 -19.589 4.404 1.00 . B B . 122 GLU O 1 1
1 1699 2 2 22 GLU OE1 O 9.635 -20.391 8.087 1.00 . B B . 122 GLU OE1 1 1
1 1700 2 2 22 GLU OE2 O 10.669 -22.004 7.033 1.00 . B B . 122 GLU OE2 1 1
1 1701 2 2 23 ALA C C 4.980 -17.430 7.683 1.00 . B B . 123 ALA C 1 1
1 1702 2 2 23 ALA CA C 5.386 -18.712 6.964 1.00 . B B . 123 ALA CA 1 1
1 1703 2 2 23 ALA CB C 5.477 -19.869 7.949 1.00 . B B . 123 ALA CB 1 1
1 1704 2 2 23 ALA H H 7.396 -18.093 6.707 1.00 . B B . 123 ALA H 1 1
1 1705 2 2 23 ALA HA H 4.628 -18.956 6.231 1.00 . B B . 123 ALA HA 1 1
1 1706 2 2 23 ALA HB1 H 5.824 -20.754 7.435 1.00 . B B . 123 ALA HB1 1 1
1 1707 2 2 23 ALA HB2 H 4.503 -20.058 8.370 1.00 . B B . 123 ALA HB2 1 1
1 1708 2 2 23 ALA HB3 H 6.170 -19.617 8.738 1.00 . B B . 123 ALA HB3 1 1
1 1709 2 2 23 ALA N N 6.656 -18.549 6.260 1.00 . B B . 123 ALA N 1 1
1 1710 2 2 23 ALA O O 3.796 -17.166 7.887 1.00 . B B . 123 ALA O 1 1
1 1711 2 2 24 GLU C C 5.336 -14.253 7.786 1.00 . B B . 124 GLU C 1 1
1 1712 2 2 24 GLU CA C 5.730 -15.369 8.750 1.00 . B B . 124 GLU CA 1 1
1 1713 2 2 24 GLU CB C 6.983 -14.965 9.524 1.00 . B B . 124 GLU CB 1 1
1 1714 2 2 24 GLU CD C 6.342 -15.095 11.957 1.00 . B B . 124 GLU CD 1 1
1 1715 2 2 24 GLU CG C 7.151 -15.709 10.837 1.00 . B B . 124 GLU CG 1 1
1 1716 2 2 24 GLU H H 6.888 -16.876 7.826 1.00 . B B . 124 GLU H 1 1
1 1717 2 2 24 GLU HA H 4.923 -15.529 9.449 1.00 . B B . 124 GLU HA 1 1
1 1718 2 2 24 GLU HB2 H 7.849 -15.164 8.909 1.00 . B B . 124 GLU HB2 1 1
1 1719 2 2 24 GLU HB3 H 6.939 -13.907 9.736 1.00 . B B . 124 GLU HB3 1 1
1 1720 2 2 24 GLU HG2 H 6.829 -16.731 10.701 1.00 . B B . 124 GLU HG2 1 1
1 1721 2 2 24 GLU HG3 H 8.195 -15.696 11.116 1.00 . B B . 124 GLU HG3 1 1
1 1722 2 2 24 GLU N N 5.969 -16.625 8.044 1.00 . B B . 124 GLU N 1 1
1 1723 2 2 24 GLU O O 5.493 -13.070 8.094 1.00 . B B . 124 GLU O 1 1
1 1724 2 2 24 GLU OE1 O 5.146 -14.807 11.750 1.00 . B B . 124 GLU OE1 1 1
1 1725 2 2 24 GLU OE2 O 6.902 -14.903 13.058 1.00 . B B . 124 GLU OE2 1 1
1 1726 2 2 25 LEU C C 3.254 -12.817 6.130 1.00 . B B . 125 LEU C 1 1
1 1727 2 2 25 LEU CA C 4.410 -13.666 5.615 1.00 . B B . 125 LEU CA 1 1
1 1728 2 2 25 LEU CB C 4.021 -14.384 4.318 1.00 . B B . 125 LEU CB 1 1
1 1729 2 2 25 LEU CD1 C 4.874 -12.507 2.871 1.00 . B B . 125 LEU CD1 1 1
1 1730 2 2 25 LEU CD2 C 3.453 -14.305 1.878 1.00 . B B . 125 LEU CD2 1 1
1 1731 2 2 25 LEU CG C 3.723 -13.473 3.122 1.00 . B B . 125 LEU CG 1 1
1 1732 2 2 25 LEU H H 4.713 -15.588 6.438 1.00 . B B . 125 LEU H 1 1
1 1733 2 2 25 LEU HA H 5.254 -13.022 5.420 1.00 . B B . 125 LEU HA 1 1
1 1734 2 2 25 LEU HB2 H 4.829 -15.047 4.045 1.00 . B B . 125 LEU HB2 1 1
1 1735 2 2 25 LEU HB3 H 3.141 -14.977 4.514 1.00 . B B . 125 LEU HB3 1 1
1 1736 2 2 25 LEU HD11 H 4.970 -11.839 3.714 1.00 . B B . 125 LEU HD11 1 1
1 1737 2 2 25 LEU HD12 H 4.674 -11.934 1.977 1.00 . B B . 125 LEU HD12 1 1
1 1738 2 2 25 LEU HD13 H 5.791 -13.064 2.744 1.00 . B B . 125 LEU HD13 1 1
1 1739 2 2 25 LEU HD21 H 2.602 -14.947 2.053 1.00 . B B . 125 LEU HD21 1 1
1 1740 2 2 25 LEU HD22 H 4.321 -14.907 1.652 1.00 . B B . 125 LEU HD22 1 1
1 1741 2 2 25 LEU HD23 H 3.243 -13.649 1.046 1.00 . B B . 125 LEU HD23 1 1
1 1742 2 2 25 LEU HG H 2.840 -12.891 3.334 1.00 . B B . 125 LEU HG 1 1
1 1743 2 2 25 LEU N N 4.818 -14.632 6.622 1.00 . B B . 125 LEU N 1 1
1 1744 2 2 25 LEU O O 3.128 -11.639 5.785 1.00 . B B . 125 LEU O 1 1
1 1745 2 2 26 GLU C C 1.796 -11.620 8.479 1.00 . B B . 126 GLU C 1 1
1 1746 2 2 26 GLU CA C 1.292 -12.716 7.553 1.00 . B B . 126 GLU CA 1 1
1 1747 2 2 26 GLU CB C 0.390 -13.688 8.318 1.00 . B B . 126 GLU CB 1 1
1 1748 2 2 26 GLU CD C -1.089 -14.011 6.298 1.00 . B B . 126 GLU CD 1 1
1 1749 2 2 26 GLU CG C -0.332 -14.682 7.424 1.00 . B B . 126 GLU CG 1 1
1 1750 2 2 26 GLU H H 2.571 -14.360 7.199 1.00 . B B . 126 GLU H 1 1
1 1751 2 2 26 GLU HA H 0.729 -12.265 6.749 1.00 . B B . 126 GLU HA 1 1
1 1752 2 2 26 GLU HB2 H 0.992 -14.241 9.019 1.00 . B B . 126 GLU HB2 1 1
1 1753 2 2 26 GLU HB3 H -0.351 -13.121 8.861 1.00 . B B . 126 GLU HB3 1 1
1 1754 2 2 26 GLU HG2 H 0.396 -15.353 6.996 1.00 . B B . 126 GLU HG2 1 1
1 1755 2 2 26 GLU HG3 H -1.030 -15.246 8.025 1.00 . B B . 126 GLU HG3 1 1
1 1756 2 2 26 GLU N N 2.422 -13.419 6.969 1.00 . B B . 126 GLU N 1 1
1 1757 2 2 26 GLU O O 1.283 -10.504 8.483 1.00 . B B . 126 GLU O 1 1
1 1758 2 2 26 GLU OE1 O -1.981 -13.181 6.578 1.00 . B B . 126 GLU OE1 1 1
1 1759 2 2 26 GLU OE2 O -0.792 -14.300 5.125 1.00 . B B . 126 GLU OE2 1 1
1 1760 2 2 27 ARG C C 4.204 -9.930 9.406 1.00 . B B . 127 ARG C 1 1
1 1761 2 2 27 ARG CA C 3.424 -10.994 10.172 1.00 . B B . 127 ARG CA 1 1
1 1762 2 2 27 ARG CB C 4.354 -11.714 11.143 1.00 . B B . 127 ARG CB 1 1
1 1763 2 2 27 ARG CD C 5.913 -11.384 13.084 1.00 . B B . 127 ARG CD 1 1
1 1764 2 2 27 ARG CG C 4.621 -10.939 12.419 1.00 . B B . 127 ARG CG 1 1
1 1765 2 2 27 ARG CZ C 7.641 -9.841 12.239 1.00 . B B . 127 ARG CZ 1 1
1 1766 2 2 27 ARG H H 3.199 -12.855 9.191 1.00 . B B . 127 ARG H 1 1
1 1767 2 2 27 ARG HA H 2.627 -10.520 10.726 1.00 . B B . 127 ARG HA 1 1
1 1768 2 2 27 ARG HB2 H 3.912 -12.663 11.411 1.00 . B B . 127 ARG HB2 1 1
1 1769 2 2 27 ARG HB3 H 5.299 -11.893 10.653 1.00 . B B . 127 ARG HB3 1 1
1 1770 2 2 27 ARG HD2 H 5.998 -10.894 14.043 1.00 . B B . 127 ARG HD2 1 1
1 1771 2 2 27 ARG HD3 H 5.878 -12.454 13.227 1.00 . B B . 127 ARG HD3 1 1
1 1772 2 2 27 ARG HE H 7.482 -11.770 11.735 1.00 . B B . 127 ARG HE 1 1
1 1773 2 2 27 ARG HG2 H 4.692 -9.889 12.185 1.00 . B B . 127 ARG HG2 1 1
1 1774 2 2 27 ARG HG3 H 3.799 -11.103 13.103 1.00 . B B . 127 ARG HG3 1 1
1 1775 2 2 27 ARG HH11 H 6.349 -9.011 13.558 1.00 . B B . 127 ARG HH11 1 1
1 1776 2 2 27 ARG HH12 H 7.573 -7.936 12.948 1.00 . B B . 127 ARG HH12 1 1
1 1777 2 2 27 ARG HH21 H 9.062 -10.356 10.890 1.00 . B B . 127 ARG HH21 1 1
1 1778 2 2 27 ARG HH22 H 9.110 -8.697 11.422 1.00 . B B . 127 ARG HH22 1 1
1 1779 2 2 27 ARG N N 2.829 -11.946 9.246 1.00 . B B . 127 ARG N 1 1
1 1780 2 2 27 ARG NE N 7.084 -11.049 12.274 1.00 . B B . 127 ARG NE 1 1
1 1781 2 2 27 ARG NH1 N 7.145 -8.854 12.974 1.00 . B B . 127 ARG NH1 1 1
1 1782 2 2 27 ARG NH2 N 8.689 -9.617 11.457 1.00 . B B . 127 ARG NH2 1 1
1 1783 2 2 27 ARG O O 4.139 -8.747 9.727 1.00 . B B . 127 ARG O 1 1
1 1784 2 2 28 LEU C C 4.870 -8.396 6.911 1.00 . B B . 128 LEU C 1 1
1 1785 2 2 28 LEU CA C 5.730 -9.489 7.541 1.00 . B B . 128 LEU CA 1 1
1 1786 2 2 28 LEU CB C 6.422 -10.323 6.446 1.00 . B B . 128 LEU CB 1 1
1 1787 2 2 28 LEU CD1 C 6.725 -9.007 4.298 1.00 . B B . 128 LEU CD1 1 1
1 1788 2 2 28 LEU CD2 C 8.175 -8.503 6.287 1.00 . B B . 128 LEU CD2 1 1
1 1789 2 2 28 LEU CG C 7.422 -9.590 5.528 1.00 . B B . 128 LEU CG 1 1
1 1790 2 2 28 LEU H H 4.923 -11.338 8.187 1.00 . B B . 128 LEU H 1 1
1 1791 2 2 28 LEU HA H 6.483 -9.030 8.161 1.00 . B B . 128 LEU HA 1 1
1 1792 2 2 28 LEU HB2 H 6.950 -11.130 6.929 1.00 . B B . 128 LEU HB2 1 1
1 1793 2 2 28 LEU HB3 H 5.650 -10.751 5.823 1.00 . B B . 128 LEU HB3 1 1
1 1794 2 2 28 LEU HD11 H 5.929 -8.346 4.614 1.00 . B B . 128 LEU HD11 1 1
1 1795 2 2 28 LEU HD12 H 6.311 -9.805 3.702 1.00 . B B . 128 LEU HD12 1 1
1 1796 2 2 28 LEU HD13 H 7.440 -8.453 3.707 1.00 . B B . 128 LEU HD13 1 1
1 1797 2 2 28 LEU HD21 H 8.895 -8.041 5.629 1.00 . B B . 128 LEU HD21 1 1
1 1798 2 2 28 LEU HD22 H 8.688 -8.941 7.133 1.00 . B B . 128 LEU HD22 1 1
1 1799 2 2 28 LEU HD23 H 7.476 -7.758 6.634 1.00 . B B . 128 LEU HD23 1 1
1 1800 2 2 28 LEU HG H 8.151 -10.309 5.177 1.00 . B B . 128 LEU HG 1 1
1 1801 2 2 28 LEU N N 4.925 -10.373 8.381 1.00 . B B . 128 LEU N 1 1
1 1802 2 2 28 LEU O O 5.206 -7.211 6.977 1.00 . B B . 128 LEU O 1 1
1 1803 2 2 29 LYS C C 2.290 -6.851 6.655 1.00 . B B . 129 LYS C 1 1
1 1804 2 2 29 LYS CA C 2.849 -7.876 5.662 1.00 . B B . 129 LYS CA 1 1
1 1805 2 2 29 LYS CB C 1.740 -8.664 4.938 1.00 . B B . 129 LYS CB 1 1
1 1806 2 2 29 LYS CD C -0.373 -9.791 5.722 1.00 . B B . 129 LYS CD 1 1
1 1807 2 2 29 LYS CE C -0.398 -10.649 4.465 1.00 . B B . 129 LYS CE 1 1
1 1808 2 2 29 LYS CG C 0.338 -8.464 5.491 1.00 . B B . 129 LYS CG 1 1
1 1809 2 2 29 LYS H H 3.530 -9.761 6.330 1.00 . B B . 129 LYS H 1 1
1 1810 2 2 29 LYS HA H 3.426 -7.343 4.920 1.00 . B B . 129 LYS HA 1 1
1 1811 2 2 29 LYS HB2 H 1.729 -8.372 3.899 1.00 . B B . 129 LYS HB2 1 1
1 1812 2 2 29 LYS HB3 H 1.975 -9.718 4.997 1.00 . B B . 129 LYS HB3 1 1
1 1813 2 2 29 LYS HD2 H 0.138 -10.329 6.504 1.00 . B B . 129 LYS HD2 1 1
1 1814 2 2 29 LYS HD3 H -1.389 -9.594 6.028 1.00 . B B . 129 LYS HD3 1 1
1 1815 2 2 29 LYS HE2 H -0.472 -10.001 3.605 1.00 . B B . 129 LYS HE2 1 1
1 1816 2 2 29 LYS HE3 H 0.520 -11.215 4.409 1.00 . B B . 129 LYS HE3 1 1
1 1817 2 2 29 LYS HG2 H 0.406 -7.936 6.429 1.00 . B B . 129 LYS HG2 1 1
1 1818 2 2 29 LYS HG3 H -0.234 -7.878 4.786 1.00 . B B . 129 LYS HG3 1 1
1 1819 2 2 29 LYS HZ1 H -1.445 -12.280 3.688 1.00 . B B . 129 LYS HZ1 1 1
1 1820 2 2 29 LYS HZ2 H -2.437 -11.068 4.324 1.00 . B B . 129 LYS HZ2 1 1
1 1821 2 2 29 LYS HZ3 H -1.599 -12.111 5.368 1.00 . B B . 129 LYS HZ3 1 1
1 1822 2 2 29 LYS N N 3.753 -8.803 6.322 1.00 . B B . 129 LYS N 1 1
1 1823 2 2 29 LYS NZ N -1.548 -11.590 4.460 1.00 . B B . 129 LYS NZ 1 1
1 1824 2 2 29 LYS O O 2.051 -5.699 6.290 1.00 . B B . 129 LYS O 1 1
1 1825 2 2 30 SER C C 2.710 -5.460 9.473 1.00 . B B . 130 SER C 1 1
1 1826 2 2 30 SER CA C 1.600 -6.369 8.940 1.00 . B B . 130 SER CA 1 1
1 1827 2 2 30 SER CB C 0.988 -7.172 10.089 1.00 . B B . 130 SER CB 1 1
1 1828 2 2 30 SER H H 2.318 -8.195 8.143 1.00 . B B . 130 SER H 1 1
1 1829 2 2 30 SER HA H 0.833 -5.756 8.494 1.00 . B B . 130 SER HA 1 1
1 1830 2 2 30 SER HB2 H 1.760 -7.757 10.567 1.00 . B B . 130 SER HB2 1 1
1 1831 2 2 30 SER HB3 H 0.553 -6.494 10.806 1.00 . B B . 130 SER HB3 1 1
1 1832 2 2 30 SER HG H -0.438 -7.659 8.824 1.00 . B B . 130 SER HG 1 1
1 1833 2 2 30 SER N N 2.112 -7.264 7.908 1.00 . B B . 130 SER N 1 1
1 1834 2 2 30 SER O O 2.495 -4.269 9.704 1.00 . B B . 130 SER O 1 1
1 1835 2 2 30 SER OG O -0.020 -8.048 9.618 1.00 . B B . 130 SER OG 1 1
1 1836 2 2 31 GLU C C 5.407 -4.152 9.206 1.00 . B B . 131 GLU C 1 1
1 1837 2 2 31 GLU CA C 5.042 -5.280 10.168 1.00 . B B . 131 GLU CA 1 1
1 1838 2 2 31 GLU CB C 6.240 -6.209 10.371 1.00 . B B . 131 GLU CB 1 1
1 1839 2 2 31 GLU CD C 8.491 -6.405 11.479 1.00 . B B . 131 GLU CD 1 1
1 1840 2 2 31 GLU CG C 7.508 -5.487 10.792 1.00 . B B . 131 GLU CG 1 1
1 1841 2 2 31 GLU H H 4.004 -6.989 9.463 1.00 . B B . 131 GLU H 1 1
1 1842 2 2 31 GLU HA H 4.765 -4.849 11.121 1.00 . B B . 131 GLU HA 1 1
1 1843 2 2 31 GLU HB2 H 5.993 -6.934 11.133 1.00 . B B . 131 GLU HB2 1 1
1 1844 2 2 31 GLU HB3 H 6.438 -6.727 9.446 1.00 . B B . 131 GLU HB3 1 1
1 1845 2 2 31 GLU HG2 H 7.979 -5.073 9.914 1.00 . B B . 131 GLU HG2 1 1
1 1846 2 2 31 GLU HG3 H 7.246 -4.686 11.470 1.00 . B B . 131 GLU HG3 1 1
1 1847 2 2 31 GLU N N 3.897 -6.030 9.664 1.00 . B B . 131 GLU N 1 1
1 1848 2 2 31 GLU O O 5.559 -3.001 9.613 1.00 . B B . 131 GLU O 1 1
1 1849 2 2 31 GLU OE1 O 8.410 -6.548 12.716 1.00 . B B . 131 GLU OE1 1 1
1 1850 2 2 31 GLU OE2 O 9.340 -7.004 10.792 1.00 . B B . 131 GLU OE2 1 1
1 1851 2 2 32 ARG C C 4.855 -2.362 6.904 1.00 . B B . 132 ARG C 1 1
1 1852 2 2 32 ARG CA C 5.868 -3.504 6.907 1.00 . B B . 132 ARG CA 1 1
1 1853 2 2 32 ARG CB C 5.923 -4.173 5.528 1.00 . B B . 132 ARG CB 1 1
1 1854 2 2 32 ARG CD C 5.482 -2.464 3.732 1.00 . B B . 132 ARG CD 1 1
1 1855 2 2 32 ARG CG C 6.536 -3.305 4.438 1.00 . B B . 132 ARG CG 1 1
1 1856 2 2 32 ARG CZ C 5.324 -0.869 1.864 1.00 . B B . 132 ARG CZ 1 1
1 1857 2 2 32 ARG H H 5.378 -5.426 7.662 1.00 . B B . 132 ARG H 1 1
1 1858 2 2 32 ARG HA H 6.844 -3.108 7.146 1.00 . B B . 132 ARG HA 1 1
1 1859 2 2 32 ARG HB2 H 6.506 -5.079 5.603 1.00 . B B . 132 ARG HB2 1 1
1 1860 2 2 32 ARG HB3 H 4.918 -4.429 5.227 1.00 . B B . 132 ARG HB3 1 1
1 1861 2 2 32 ARG HD2 H 4.707 -3.118 3.367 1.00 . B B . 132 ARG HD2 1 1
1 1862 2 2 32 ARG HD3 H 5.058 -1.769 4.444 1.00 . B B . 132 ARG HD3 1 1
1 1863 2 2 32 ARG HE H 6.986 -1.842 2.402 1.00 . B B . 132 ARG HE 1 1
1 1864 2 2 32 ARG HG2 H 7.268 -2.647 4.882 1.00 . B B . 132 ARG HG2 1 1
1 1865 2 2 32 ARG HG3 H 7.016 -3.944 3.713 1.00 . B B . 132 ARG HG3 1 1
1 1866 2 2 32 ARG HH11 H 3.595 -1.164 2.883 1.00 . B B . 132 ARG HH11 1 1
1 1867 2 2 32 ARG HH12 H 3.495 -0.044 1.567 1.00 . B B . 132 ARG HH12 1 1
1 1868 2 2 32 ARG HH21 H 6.870 -0.366 0.647 1.00 . B B . 132 ARG HH21 1 1
1 1869 2 2 32 ARG HH22 H 5.366 0.415 0.298 1.00 . B B . 132 ARG HH22 1 1
1 1870 2 2 32 ARG N N 5.524 -4.488 7.927 1.00 . B B . 132 ARG N 1 1
1 1871 2 2 32 ARG NE N 6.036 -1.711 2.609 1.00 . B B . 132 ARG NE 1 1
1 1872 2 2 32 ARG NH1 N 4.037 -0.676 2.123 1.00 . B B . 132 ARG NH1 1 1
1 1873 2 2 32 ARG NH2 N 5.897 -0.221 0.855 1.00 . B B . 132 ARG NH2 1 1
1 1874 2 2 32 ARG O O 5.214 -1.203 6.710 1.00 . B B . 132 ARG O 1 1
1 1875 2 2 33 HIS C C 2.746 -0.678 8.268 1.00 . B B . 133 HIS C 1 1
1 1876 2 2 33 HIS CA C 2.517 -1.724 7.176 1.00 . B B . 133 HIS CA 1 1
1 1877 2 2 33 HIS CB C 1.182 -2.441 7.401 1.00 . B B . 133 HIS CB 1 1
1 1878 2 2 33 HIS CD2 C -1.303 -2.106 6.821 1.00 . B B . 133 HIS CD2 1 1
1 1879 2 2 33 HIS CE1 C -1.073 -0.332 5.580 1.00 . B B . 133 HIS CE1 1 1
1 1880 2 2 33 HIS CG C 0.006 -1.769 6.766 1.00 . B B . 133 HIS CG 1 1
1 1881 2 2 33 HIS H H 3.383 -3.644 7.317 1.00 . B B . 133 HIS H 1 1
1 1882 2 2 33 HIS HA H 2.493 -1.228 6.218 1.00 . B B . 133 HIS HA 1 1
1 1883 2 2 33 HIS HB2 H 1.248 -3.438 6.998 1.00 . B B . 133 HIS HB2 1 1
1 1884 2 2 33 HIS HB3 H 0.991 -2.502 8.463 1.00 . B B . 133 HIS HB3 1 1
1 1885 2 2 33 HIS HD2 H -1.734 -2.936 7.358 1.00 . B B . 133 HIS HD2 1 1
1 1886 2 2 33 HIS HE1 H -1.306 0.508 4.942 1.00 . B B . 133 HIS HE1 1 1
1 1887 2 2 33 HIS HE2 H -2.949 -1.164 5.906 1.00 . B B . 133 HIS HE2 1 1
1 1888 2 2 33 HIS N N 3.596 -2.702 7.149 1.00 . B B . 133 HIS N 1 1
1 1889 2 2 33 HIS ND1 N 0.149 -0.651 5.979 1.00 . B B . 133 HIS ND1 1 1
1 1890 2 2 33 HIS NE2 N -1.980 -1.183 6.071 1.00 . B B . 133 HIS NE2 1 1
1 1891 2 2 33 HIS O O 2.538 0.515 8.054 1.00 . B B . 133 HIS O 1 1
1 1892 2 2 34 ASP C C 4.807 0.451 10.457 1.00 . B B . 134 ASP C 1 1
1 1893 2 2 34 ASP CA C 3.437 -0.218 10.554 1.00 . B B . 134 ASP CA 1 1
1 1894 2 2 34 ASP CB C 3.322 -0.965 11.883 1.00 . B B . 134 ASP CB 1 1
1 1895 2 2 34 ASP CG C 3.085 -0.028 13.053 1.00 . B B . 134 ASP CG 1 1
1 1896 2 2 34 ASP H H 3.385 -2.087 9.542 1.00 . B B . 134 ASP H 1 1
1 1897 2 2 34 ASP HA H 2.677 0.544 10.521 1.00 . B B . 134 ASP HA 1 1
1 1898 2 2 34 ASP HB2 H 2.498 -1.661 11.829 1.00 . B B . 134 ASP HB2 1 1
1 1899 2 2 34 ASP HB3 H 4.238 -1.510 12.061 1.00 . B B . 134 ASP HB3 1 1
1 1900 2 2 34 ASP N N 3.202 -1.127 9.432 1.00 . B B . 134 ASP N 1 1
1 1901 2 2 34 ASP O O 5.027 1.519 11.021 1.00 . B B . 134 ASP O 1 1
1 1902 2 2 34 ASP OD1 O 3.832 -0.116 14.051 1.00 . B B . 134 ASP OD1 1 1
1 1903 2 2 34 ASP OD2 O 2.141 0.793 12.983 1.00 . B B . 134 ASP OD2 1 1
1 1904 2 2 35 HIS C C 7.139 1.420 8.488 1.00 . B B . 135 HIS C 1 1
1 1905 2 2 35 HIS CA C 7.069 0.369 9.592 1.00 . B B . 135 HIS CA 1 1
1 1906 2 2 35 HIS CB C 8.074 -0.748 9.309 1.00 . B B . 135 HIS CB 1 1
1 1907 2 2 35 HIS CD2 C 7.895 -1.970 11.573 1.00 . B B . 135 HIS CD2 1 1
1 1908 2 2 35 HIS CE1 C 10.034 -2.195 11.936 1.00 . B B . 135 HIS CE1 1 1
1 1909 2 2 35 HIS CG C 8.583 -1.420 10.545 1.00 . B B . 135 HIS CG 1 1
1 1910 2 2 35 HIS H H 5.502 -1.036 9.320 1.00 . B B . 135 HIS H 1 1
1 1911 2 2 35 HIS HA H 7.334 0.840 10.526 1.00 . B B . 135 HIS HA 1 1
1 1912 2 2 35 HIS HB2 H 7.603 -1.497 8.690 1.00 . B B . 135 HIS HB2 1 1
1 1913 2 2 35 HIS HB3 H 8.920 -0.333 8.780 1.00 . B B . 135 HIS HB3 1 1
1 1914 2 2 35 HIS HD2 H 6.820 -2.010 11.686 1.00 . B B . 135 HIS HD2 1 1
1 1915 2 2 35 HIS HE1 H 10.970 -2.462 12.404 1.00 . B B . 135 HIS HE1 1 1
1 1916 2 2 35 HIS HE2 H 8.638 -2.916 13.303 1.00 . B B . 135 HIS HE2 1 1
1 1917 2 2 35 HIS N N 5.725 -0.176 9.742 1.00 . B B . 135 HIS N 1 1
1 1918 2 2 35 HIS ND1 N 9.933 -1.566 10.778 1.00 . B B . 135 HIS ND1 1 1
1 1919 2 2 35 HIS NE2 N 8.826 -2.458 12.453 1.00 . B B . 135 HIS NE2 1 1
1 1920 2 2 35 HIS O O 7.844 2.420 8.625 1.00 . B B . 135 HIS O 1 1
1 1921 2 2 36 ASP C C 5.836 3.511 6.680 1.00 . B B . 136 ASP C 1 1
1 1922 2 2 36 ASP CA C 6.410 2.152 6.289 1.00 . B B . 136 ASP CA 1 1
1 1923 2 2 36 ASP CB C 5.658 1.591 5.086 1.00 . B B . 136 ASP CB 1 1
1 1924 2 2 36 ASP CG C 6.267 2.058 3.778 1.00 . B B . 136 ASP CG 1 1
1 1925 2 2 36 ASP H H 5.831 0.408 7.356 1.00 . B B . 136 ASP H 1 1
1 1926 2 2 36 ASP HA H 7.443 2.292 6.008 1.00 . B B . 136 ASP HA 1 1
1 1927 2 2 36 ASP HB2 H 5.689 0.512 5.116 1.00 . B B . 136 ASP HB2 1 1
1 1928 2 2 36 ASP HB3 H 4.630 1.920 5.125 1.00 . B B . 136 ASP HB3 1 1
1 1929 2 2 36 ASP N N 6.393 1.214 7.410 1.00 . B B . 136 ASP N 1 1
1 1930 2 2 36 ASP O O 6.226 4.536 6.127 1.00 . B B . 136 ASP O 1 1
1 1931 2 2 36 ASP OD1 O 7.317 1.516 3.382 1.00 . B B . 136 ASP OD1 1 1
1 1932 2 2 36 ASP OD2 O 5.695 2.965 3.136 1.00 . B B . 136 ASP OD2 1 1
1 1933 2 2 37 LYS C C 5.382 5.572 8.866 1.00 . B B . 137 LYS C 1 1
1 1934 2 2 37 LYS CA C 4.327 4.781 8.095 1.00 . B B . 137 LYS CA 1 1
1 1935 2 2 37 LYS CB C 3.093 4.537 8.973 1.00 . B B . 137 LYS CB 1 1
1 1936 2 2 37 LYS CD C 2.151 3.696 11.154 1.00 . B B . 137 LYS CD 1 1
1 1937 2 2 37 LYS CE C 1.207 2.768 10.407 1.00 . B B . 137 LYS CE 1 1
1 1938 2 2 37 LYS CG C 3.412 3.978 10.351 1.00 . B B . 137 LYS CG 1 1
1 1939 2 2 37 LYS H H 4.605 2.677 8.021 1.00 . B B . 137 LYS H 1 1
1 1940 2 2 37 LYS HA H 4.035 5.350 7.223 1.00 . B B . 137 LYS HA 1 1
1 1941 2 2 37 LYS HB2 H 2.567 5.472 9.102 1.00 . B B . 137 LYS HB2 1 1
1 1942 2 2 37 LYS HB3 H 2.442 3.838 8.468 1.00 . B B . 137 LYS HB3 1 1
1 1943 2 2 37 LYS HD2 H 2.425 3.236 12.092 1.00 . B B . 137 LYS HD2 1 1
1 1944 2 2 37 LYS HD3 H 1.642 4.630 11.345 1.00 . B B . 137 LYS HD3 1 1
1 1945 2 2 37 LYS HE2 H 0.591 3.360 9.749 1.00 . B B . 137 LYS HE2 1 1
1 1946 2 2 37 LYS HE3 H 1.792 2.077 9.822 1.00 . B B . 137 LYS HE3 1 1
1 1947 2 2 37 LYS HG2 H 3.969 3.060 10.238 1.00 . B B . 137 LYS HG2 1 1
1 1948 2 2 37 LYS HG3 H 4.014 4.698 10.891 1.00 . B B . 137 LYS HG3 1 1
1 1949 2 2 37 LYS HZ1 H -0.218 1.295 10.799 1.00 . B B . 137 LYS HZ1 1 1
1 1950 2 2 37 LYS HZ2 H -0.334 2.644 11.811 1.00 . B B . 137 LYS HZ2 1 1
1 1951 2 2 37 LYS HZ3 H 0.905 1.511 12.050 1.00 . B B . 137 LYS HZ3 1 1
1 1952 2 2 37 LYS N N 4.907 3.523 7.633 1.00 . B B . 137 LYS N 1 1
1 1953 2 2 37 LYS NZ N 0.328 2.002 11.331 1.00 . B B . 137 LYS NZ 1 1
1 1954 2 2 37 LYS O O 5.322 6.799 8.958 1.00 . B B . 137 LYS O 1 1
1 1955 2 2 38 LYS C C 8.520 5.884 9.172 1.00 . B B . 138 LYS C 1 1
1 1956 2 2 38 LYS CA C 7.446 5.442 10.157 1.00 . B B . 138 LYS CA 1 1
1 1957 2 2 38 LYS CB C 8.017 4.434 11.164 1.00 . B B . 138 LYS CB 1 1
1 1958 2 2 38 LYS CD C 8.338 6.180 12.948 1.00 . B B . 138 LYS CD 1 1
1 1959 2 2 38 LYS CE C 9.060 6.426 14.261 1.00 . B B . 138 LYS CE 1 1
1 1960 2 2 38 LYS CG C 8.980 5.041 12.171 1.00 . B B . 138 LYS CG 1 1
1 1961 2 2 38 LYS H H 6.325 3.869 9.309 1.00 . B B . 138 LYS H 1 1
1 1962 2 2 38 LYS HA H 7.071 6.306 10.683 1.00 . B B . 138 LYS HA 1 1
1 1963 2 2 38 LYS HB2 H 7.199 3.988 11.707 1.00 . B B . 138 LYS HB2 1 1
1 1964 2 2 38 LYS HB3 H 8.540 3.659 10.621 1.00 . B B . 138 LYS HB3 1 1
1 1965 2 2 38 LYS HD2 H 8.384 7.079 12.350 1.00 . B B . 138 LYS HD2 1 1
1 1966 2 2 38 LYS HD3 H 7.307 5.932 13.152 1.00 . B B . 138 LYS HD3 1 1
1 1967 2 2 38 LYS HE2 H 10.125 6.402 14.081 1.00 . B B . 138 LYS HE2 1 1
1 1968 2 2 38 LYS HE3 H 8.781 7.400 14.634 1.00 . B B . 138 LYS HE3 1 1
1 1969 2 2 38 LYS HG2 H 9.291 4.276 12.869 1.00 . B B . 138 LYS HG2 1 1
1 1970 2 2 38 LYS HG3 H 9.843 5.419 11.644 1.00 . B B . 138 LYS HG3 1 1
1 1971 2 2 38 LYS HZ1 H 9.085 4.470 14.992 1.00 . B B . 138 LYS HZ1 1 1
1 1972 2 2 38 LYS HZ2 H 7.691 5.341 15.401 1.00 . B B . 138 LYS HZ2 1 1
1 1973 2 2 38 LYS HZ3 H 9.145 5.655 16.195 1.00 . B B . 138 LYS HZ3 1 1
1 1974 2 2 38 LYS N N 6.349 4.844 9.414 1.00 . B B . 138 LYS N 1 1
1 1975 2 2 38 LYS NZ N 8.721 5.400 15.282 1.00 . B B . 138 LYS NZ 1 1
1 1976 2 2 38 LYS O O 9.259 6.840 9.416 1.00 . B B . 138 LYS O 1 1
1 1977 2 2 39 GLU C C 9.289 6.897 6.454 1.00 . B B . 139 GLU C 1 1
1 1978 2 2 39 GLU CA C 9.534 5.500 6.990 1.00 . B B . 139 GLU CA 1 1
1 1979 2 2 39 GLU CB C 9.441 4.483 5.855 1.00 . B B . 139 GLU CB 1 1
1 1980 2 2 39 GLU CD C 11.664 3.489 6.478 1.00 . B B . 139 GLU CD 1 1
1 1981 2 2 39 GLU CG C 10.219 3.210 6.129 1.00 . B B . 139 GLU CG 1 1
1 1982 2 2 39 GLU H H 7.965 4.434 7.917 1.00 . B B . 139 GLU H 1 1
1 1983 2 2 39 GLU HA H 10.525 5.458 7.418 1.00 . B B . 139 GLU HA 1 1
1 1984 2 2 39 GLU HB2 H 8.404 4.222 5.703 1.00 . B B . 139 GLU HB2 1 1
1 1985 2 2 39 GLU HB3 H 9.829 4.933 4.951 1.00 . B B . 139 GLU HB3 1 1
1 1986 2 2 39 GLU HG2 H 9.759 2.692 6.957 1.00 . B B . 139 GLU HG2 1 1
1 1987 2 2 39 GLU HG3 H 10.186 2.585 5.248 1.00 . B B . 139 GLU HG3 1 1
1 1988 2 2 39 GLU N N 8.578 5.188 8.042 1.00 . B B . 139 GLU N 1 1
1 1989 2 2 39 GLU O O 10.222 7.597 6.085 1.00 . B B . 139 GLU O 1 1
1 1990 2 2 39 GLU OE1 O 12.421 3.923 5.585 1.00 . B B . 139 GLU OE1 1 1
1 1991 2 2 39 GLU OE2 O 12.052 3.278 7.648 1.00 . B B . 139 GLU OE2 1 1
1 1992 2 2 40 ALA C C 8.272 9.703 6.853 1.00 . B B . 140 ALA C 1 1
1 1993 2 2 40 ALA CA C 7.659 8.631 5.955 1.00 . B B . 140 ALA CA 1 1
1 1994 2 2 40 ALA CB C 6.145 8.781 5.900 1.00 . B B . 140 ALA CB 1 1
1 1995 2 2 40 ALA H H 7.318 6.687 6.721 1.00 . B B . 140 ALA H 1 1
1 1996 2 2 40 ALA HA H 8.048 8.748 4.955 1.00 . B B . 140 ALA HA 1 1
1 1997 2 2 40 ALA HB1 H 5.730 8.637 6.887 1.00 . B B . 140 ALA HB1 1 1
1 1998 2 2 40 ALA HB2 H 5.734 8.045 5.226 1.00 . B B . 140 ALA HB2 1 1
1 1999 2 2 40 ALA HB3 H 5.893 9.772 5.547 1.00 . B B . 140 ALA HB3 1 1
1 2000 2 2 40 ALA N N 8.023 7.302 6.428 1.00 . B B . 140 ALA N 1 1
1 2001 2 2 40 ALA O O 8.528 10.822 6.416 1.00 . B B . 140 ALA O 1 1
1 2002 2 2 41 GLU C C 10.625 10.265 8.924 1.00 . B B . 141 GLU C 1 1
1 2003 2 2 41 GLU CA C 9.108 10.250 9.074 1.00 . B B . 141 GLU CA 1 1
1 2004 2 2 41 GLU CB C 8.737 9.820 10.494 1.00 . B B . 141 GLU CB 1 1
1 2005 2 2 41 GLU CD C 6.916 11.523 10.813 1.00 . B B . 141 GLU CD 1 1
1 2006 2 2 41 GLU CG C 8.205 10.950 11.356 1.00 . B B . 141 GLU CG 1 1
1 2007 2 2 41 GLU H H 8.297 8.426 8.386 1.00 . B B . 141 GLU H 1 1
1 2008 2 2 41 GLU HA H 8.723 11.242 8.889 1.00 . B B . 141 GLU HA 1 1
1 2009 2 2 41 GLU HB2 H 7.980 9.052 10.437 1.00 . B B . 141 GLU HB2 1 1
1 2010 2 2 41 GLU HB3 H 9.616 9.410 10.974 1.00 . B B . 141 GLU HB3 1 1
1 2011 2 2 41 GLU HG2 H 8.025 10.575 12.353 1.00 . B B . 141 GLU HG2 1 1
1 2012 2 2 41 GLU HG3 H 8.946 11.736 11.394 1.00 . B B . 141 GLU HG3 1 1
1 2013 2 2 41 GLU N N 8.516 9.339 8.106 1.00 . B B . 141 GLU N 1 1
1 2014 2 2 41 GLU O O 11.260 11.318 8.979 1.00 . B B . 141 GLU O 1 1
1 2015 2 2 41 GLU OE1 O 6.930 12.675 10.331 1.00 . B B . 141 GLU OE1 1 1
1 2016 2 2 41 GLU OE2 O 5.886 10.820 10.852 1.00 . B B . 141 GLU OE2 1 1
1 2017 2 2 42 ARG C C 13.121 9.422 7.214 1.00 . B B . 142 ARG C 1 1
1 2018 2 2 42 ARG CA C 12.642 8.943 8.579 1.00 . B B . 142 ARG CA 1 1
1 2019 2 2 42 ARG CB C 13.067 7.486 8.799 1.00 . B B . 142 ARG CB 1 1
1 2020 2 2 42 ARG CD C 15.013 5.947 9.283 1.00 . B B . 142 ARG CD 1 1
1 2021 2 2 42 ARG CG C 14.566 7.266 8.665 1.00 . B B . 142 ARG CG 1 1
1 2022 2 2 42 ARG CZ C 15.225 4.029 7.733 1.00 . B B . 142 ARG CZ 1 1
1 2023 2 2 42 ARG H H 10.632 8.281 8.669 1.00 . B B . 142 ARG H 1 1
1 2024 2 2 42 ARG HA H 13.105 9.555 9.337 1.00 . B B . 142 ARG HA 1 1
1 2025 2 2 42 ARG HB2 H 12.767 7.181 9.791 1.00 . B B . 142 ARG HB2 1 1
1 2026 2 2 42 ARG HB3 H 12.566 6.862 8.074 1.00 . B B . 142 ARG HB3 1 1
1 2027 2 2 42 ARG HD2 H 16.090 5.912 9.276 1.00 . B B . 142 ARG HD2 1 1
1 2028 2 2 42 ARG HD3 H 14.664 5.910 10.301 1.00 . B B . 142 ARG HD3 1 1
1 2029 2 2 42 ARG HE H 13.551 4.547 8.703 1.00 . B B . 142 ARG HE 1 1
1 2030 2 2 42 ARG HG2 H 14.828 7.261 7.617 1.00 . B B . 142 ARG HG2 1 1
1 2031 2 2 42 ARG HG3 H 15.080 8.078 9.162 1.00 . B B . 142 ARG HG3 1 1
1 2032 2 2 42 ARG HH11 H 17.036 3.737 6.871 1.00 . B B . 142 ARG HH11 1 1
1 2033 2 2 42 ARG HH12 H 16.937 5.109 7.932 1.00 . B B . 142 ARG HH12 1 1
1 2034 2 2 42 ARG HH21 H 15.196 2.423 6.494 1.00 . B B . 142 ARG HH21 1 1
1 2035 2 2 42 ARG HH22 H 13.681 2.798 7.282 1.00 . B B . 142 ARG HH22 1 1
1 2036 2 2 42 ARG N N 11.197 9.083 8.720 1.00 . B B . 142 ARG N 1 1
1 2037 2 2 42 ARG NE N 14.499 4.781 8.562 1.00 . B B . 142 ARG NE 1 1
1 2038 2 2 42 ARG NH1 N 16.500 4.311 7.496 1.00 . B B . 142 ARG NH1 1 1
1 2039 2 2 42 ARG NH2 N 14.659 3.000 7.124 1.00 . B B . 142 ARG NH2 1 1
1 2040 2 2 42 ARG O O 13.972 10.306 7.123 1.00 . B B . 142 ARG O 1 1
1 2041 2 2 43 LYS C C 12.707 10.681 4.484 1.00 . B B . 143 LYS C 1 1
1 2042 2 2 43 LYS CA C 12.934 9.209 4.790 1.00 . B B . 143 LYS CA 1 1
1 2043 2 2 43 LYS CB C 12.181 8.336 3.781 1.00 . B B . 143 LYS CB 1 1
1 2044 2 2 43 LYS CD C 14.055 6.735 3.251 1.00 . B B . 143 LYS CD 1 1
1 2045 2 2 43 LYS CE C 14.550 5.298 3.341 1.00 . B B . 143 LYS CE 1 1
1 2046 2 2 43 LYS CG C 12.632 6.880 3.778 1.00 . B B . 143 LYS CG 1 1
1 2047 2 2 43 LYS H H 11.825 8.207 6.295 1.00 . B B . 143 LYS H 1 1
1 2048 2 2 43 LYS HA H 13.986 9.006 4.700 1.00 . B B . 143 LYS HA 1 1
1 2049 2 2 43 LYS HB2 H 11.127 8.365 4.018 1.00 . B B . 143 LYS HB2 1 1
1 2050 2 2 43 LYS HB3 H 12.330 8.742 2.791 1.00 . B B . 143 LYS HB3 1 1
1 2051 2 2 43 LYS HD2 H 14.078 7.047 2.220 1.00 . B B . 143 LYS HD2 1 1
1 2052 2 2 43 LYS HD3 H 14.712 7.365 3.832 1.00 . B B . 143 LYS HD3 1 1
1 2053 2 2 43 LYS HE2 H 13.803 4.648 2.919 1.00 . B B . 143 LYS HE2 1 1
1 2054 2 2 43 LYS HE3 H 15.465 5.211 2.775 1.00 . B B . 143 LYS HE3 1 1
1 2055 2 2 43 LYS HG2 H 12.595 6.497 4.787 1.00 . B B . 143 LYS HG2 1 1
1 2056 2 2 43 LYS HG3 H 11.964 6.308 3.149 1.00 . B B . 143 LYS HG3 1 1
1 2057 2 2 43 LYS HZ1 H 15.313 5.648 5.259 1.00 . B B . 143 LYS HZ1 1 1
1 2058 2 2 43 LYS HZ2 H 15.408 4.024 4.759 1.00 . B B . 143 LYS HZ2 1 1
1 2059 2 2 43 LYS HZ3 H 13.913 4.673 5.233 1.00 . B B . 143 LYS HZ3 1 1
1 2060 2 2 43 LYS N N 12.544 8.864 6.156 1.00 . B B . 143 LYS N 1 1
1 2061 2 2 43 LYS NZ N 14.812 4.882 4.743 1.00 . B B . 143 LYS NZ 1 1
1 2062 2 2 43 LYS O O 13.322 11.220 3.567 1.00 . B B . 143 LYS O 1 1
1 2063 2 2 44 ALA C C 12.848 13.556 5.172 1.00 . B B . 144 ALA C 1 1
1 2064 2 2 44 ALA CA C 11.563 12.746 5.049 1.00 . B B . 144 ALA CA 1 1
1 2065 2 2 44 ALA CB C 10.534 13.237 6.054 1.00 . B B . 144 ALA CB 1 1
1 2066 2 2 44 ALA H H 11.363 10.842 5.951 1.00 . B B . 144 ALA H 1 1
1 2067 2 2 44 ALA HA H 11.160 12.876 4.055 1.00 . B B . 144 ALA HA 1 1
1 2068 2 2 44 ALA HB1 H 9.610 12.697 5.914 1.00 . B B . 144 ALA HB1 1 1
1 2069 2 2 44 ALA HB2 H 10.363 14.293 5.906 1.00 . B B . 144 ALA HB2 1 1
1 2070 2 2 44 ALA HB3 H 10.902 13.069 7.056 1.00 . B B . 144 ALA HB3 1 1
1 2071 2 2 44 ALA N N 11.835 11.329 5.245 1.00 . B B . 144 ALA N 1 1
1 2072 2 2 44 ALA O O 13.184 14.347 4.291 1.00 . B B . 144 ALA O 1 1
1 2073 2 2 45 LEU C C 16.005 13.289 5.927 1.00 . B B . 145 LEU C 1 1
1 2074 2 2 45 LEU CA C 14.817 14.059 6.505 1.00 . B B . 145 LEU CA 1 1
1 2075 2 2 45 LEU CB C 15.031 14.294 8.010 1.00 . B B . 145 LEU CB 1 1
1 2076 2 2 45 LEU CD1 C 14.226 16.671 7.767 1.00 . B B . 145 LEU CD1 1 1
1 2077 2 2 45 LEU CD2 C 12.764 14.978 8.888 1.00 . B B . 145 LEU CD2 1 1
1 2078 2 2 45 LEU CG C 14.199 15.424 8.640 1.00 . B B . 145 LEU CG 1 1
1 2079 2 2 45 LEU H H 13.247 12.704 6.936 1.00 . B B . 145 LEU H 1 1
1 2080 2 2 45 LEU HA H 14.750 15.015 6.008 1.00 . B B . 145 LEU HA 1 1
1 2081 2 2 45 LEU HB2 H 14.799 13.378 8.528 1.00 . B B . 145 LEU HB2 1 1
1 2082 2 2 45 LEU HB3 H 16.075 14.519 8.169 1.00 . B B . 145 LEU HB3 1 1
1 2083 2 2 45 LEU HD11 H 15.246 16.912 7.509 1.00 . B B . 145 LEU HD11 1 1
1 2084 2 2 45 LEU HD12 H 13.788 17.496 8.309 1.00 . B B . 145 LEU HD12 1 1
1 2085 2 2 45 LEU HD13 H 13.659 16.492 6.866 1.00 . B B . 145 LEU HD13 1 1
1 2086 2 2 45 LEU HD21 H 12.203 15.792 9.325 1.00 . B B . 145 LEU HD21 1 1
1 2087 2 2 45 LEU HD22 H 12.761 14.135 9.563 1.00 . B B . 145 LEU HD22 1 1
1 2088 2 2 45 LEU HD23 H 12.311 14.690 7.950 1.00 . B B . 145 LEU HD23 1 1
1 2089 2 2 45 LEU HG H 14.636 15.683 9.594 1.00 . B B . 145 LEU HG 1 1
1 2090 2 2 45 LEU N N 13.567 13.348 6.267 1.00 . B B . 145 LEU N 1 1
1 2091 2 2 45 LEU O O 16.977 13.882 5.467 1.00 . B B . 145 LEU O 1 1
1 2092 2 2 46 GLU C C 17.245 11.329 3.961 1.00 . B B . 146 GLU C 1 1
1 2093 2 2 46 GLU CA C 16.965 11.093 5.443 1.00 . B B . 146 GLU CA 1 1
1 2094 2 2 46 GLU CB C 16.571 9.633 5.663 1.00 . B B . 146 GLU CB 1 1
1 2095 2 2 46 GLU CD C 17.279 7.340 6.409 1.00 . B B . 146 GLU CD 1 1
1 2096 2 2 46 GLU CG C 17.740 8.695 5.912 1.00 . B B . 146 GLU CG 1 1
1 2097 2 2 46 GLU H H 15.091 11.557 6.311 1.00 . B B . 146 GLU H 1 1
1 2098 2 2 46 GLU HA H 17.860 11.302 6.007 1.00 . B B . 146 GLU HA 1 1
1 2099 2 2 46 GLU HB2 H 15.910 9.579 6.516 1.00 . B B . 146 GLU HB2 1 1
1 2100 2 2 46 GLU HB3 H 16.042 9.285 4.790 1.00 . B B . 146 GLU HB3 1 1
1 2101 2 2 46 GLU HG2 H 18.285 8.562 4.991 1.00 . B B . 146 GLU HG2 1 1
1 2102 2 2 46 GLU HG3 H 18.390 9.133 6.656 1.00 . B B . 146 GLU HG3 1 1
1 2103 2 2 46 GLU N N 15.904 11.965 5.943 1.00 . B B . 146 GLU N 1 1
1 2104 2 2 46 GLU O O 18.380 11.606 3.576 1.00 . B B . 146 GLU O 1 1
1 2105 2 2 46 GLU OE1 O 16.384 6.746 5.770 1.00 . B B . 146 GLU OE1 1 1
1 2106 2 2 46 GLU OE2 O 17.806 6.863 7.442 1.00 . B B . 146 GLU OE2 1 1
1 2107 2 2 47 ASP C C 16.712 12.854 1.352 1.00 . B B . 147 ASP C 1 1
1 2108 2 2 47 ASP CA C 16.349 11.412 1.688 1.00 . B B . 147 ASP CA 1 1
1 2109 2 2 47 ASP CB C 15.056 11.013 0.967 1.00 . B B . 147 ASP CB 1 1
1 2110 2 2 47 ASP CG C 15.116 11.248 -0.530 1.00 . B B . 147 ASP CG 1 1
1 2111 2 2 47 ASP H H 15.319 11.023 3.505 1.00 . B B . 147 ASP H 1 1
1 2112 2 2 47 ASP HA H 17.149 10.770 1.352 1.00 . B B . 147 ASP HA 1 1
1 2113 2 2 47 ASP HB2 H 14.870 9.963 1.137 1.00 . B B . 147 ASP HB2 1 1
1 2114 2 2 47 ASP HB3 H 14.234 11.587 1.372 1.00 . B B . 147 ASP HB3 1 1
1 2115 2 2 47 ASP N N 16.206 11.225 3.135 1.00 . B B . 147 ASP N 1 1
1 2116 2 2 47 ASP O O 17.359 13.122 0.339 1.00 . B B . 147 ASP O 1 1
1 2117 2 2 47 ASP OD1 O 15.781 10.459 -1.234 1.00 . B B . 147 ASP OD1 1 1
1 2118 2 2 47 ASP OD2 O 14.488 12.215 -1.012 1.00 . B B . 147 ASP OD2 1 1
1 2119 2 2 48 LYS C C 18.048 15.493 2.314 1.00 . B B . 148 LYS C 1 1
1 2120 2 2 48 LYS CA C 16.577 15.186 2.025 1.00 . B B . 148 LYS CA 1 1
1 2121 2 2 48 LYS CB C 15.675 16.025 2.932 1.00 . B B . 148 LYS CB 1 1
1 2122 2 2 48 LYS CD C 14.906 18.311 3.630 1.00 . B B . 148 LYS CD 1 1
1 2123 2 2 48 LYS CE C 14.836 19.781 3.248 1.00 . B B . 148 LYS CE 1 1
1 2124 2 2 48 LYS CG C 15.696 17.509 2.611 1.00 . B B . 148 LYS CG 1 1
1 2125 2 2 48 LYS H H 15.805 13.487 3.008 1.00 . B B . 148 LYS H 1 1
1 2126 2 2 48 LYS HA H 16.365 15.429 0.995 1.00 . B B . 148 LYS HA 1 1
1 2127 2 2 48 LYS HB2 H 14.658 15.672 2.834 1.00 . B B . 148 LYS HB2 1 1
1 2128 2 2 48 LYS HB3 H 15.994 15.894 3.956 1.00 . B B . 148 LYS HB3 1 1
1 2129 2 2 48 LYS HD2 H 13.905 17.914 3.687 1.00 . B B . 148 LYS HD2 1 1
1 2130 2 2 48 LYS HD3 H 15.389 18.222 4.594 1.00 . B B . 148 LYS HD3 1 1
1 2131 2 2 48 LYS HE2 H 15.837 20.139 3.063 1.00 . B B . 148 LYS HE2 1 1
1 2132 2 2 48 LYS HE3 H 14.248 19.879 2.346 1.00 . B B . 148 LYS HE3 1 1
1 2133 2 2 48 LYS HG2 H 16.718 17.854 2.610 1.00 . B B . 148 LYS HG2 1 1
1 2134 2 2 48 LYS HG3 H 15.263 17.662 1.633 1.00 . B B . 148 LYS HG3 1 1
1 2135 2 2 48 LYS HZ1 H 13.234 20.325 4.469 1.00 . B B . 148 LYS HZ1 1 1
1 2136 2 2 48 LYS HZ2 H 14.243 21.612 4.054 1.00 . B B . 148 LYS HZ2 1 1
1 2137 2 2 48 LYS HZ3 H 14.745 20.485 5.209 1.00 . B B . 148 LYS HZ3 1 1
1 2138 2 2 48 LYS N N 16.303 13.771 2.217 1.00 . B B . 148 LYS N 1 1
1 2139 2 2 48 LYS NZ N 14.222 20.608 4.318 1.00 . B B . 148 LYS NZ 1 1
1 2140 2 2 48 LYS O O 18.685 16.268 1.597 1.00 . B B . 148 LYS O 1 1
1 2141 2 2 49 LEU C C 20.904 14.340 2.819 1.00 . B B . 149 LEU C 1 1
1 2142 2 2 49 LEU CA C 19.963 15.088 3.755 1.00 . B B . 149 LEU CA 1 1
1 2143 2 2 49 LEU CB C 20.188 14.616 5.195 1.00 . B B . 149 LEU CB 1 1
1 2144 2 2 49 LEU CD1 C 21.836 16.254 6.137 1.00 . B B . 149 LEU CD1 1 1
1 2145 2 2 49 LEU CD2 C 21.874 13.862 6.891 1.00 . B B . 149 LEU CD2 1 1
1 2146 2 2 49 LEU CG C 21.609 14.807 5.727 1.00 . B B . 149 LEU CG 1 1
1 2147 2 2 49 LEU H H 18.016 14.280 3.903 1.00 . B B . 149 LEU H 1 1
1 2148 2 2 49 LEU HA H 20.172 16.145 3.692 1.00 . B B . 149 LEU HA 1 1
1 2149 2 2 49 LEU HB2 H 19.507 15.155 5.838 1.00 . B B . 149 LEU HB2 1 1
1 2150 2 2 49 LEU HB3 H 19.947 13.563 5.248 1.00 . B B . 149 LEU HB3 1 1
1 2151 2 2 49 LEU HD11 H 21.825 16.881 5.257 1.00 . B B . 149 LEU HD11 1 1
1 2152 2 2 49 LEU HD12 H 22.793 16.341 6.631 1.00 . B B . 149 LEU HD12 1 1
1 2153 2 2 49 LEU HD13 H 21.051 16.566 6.811 1.00 . B B . 149 LEU HD13 1 1
1 2154 2 2 49 LEU HD21 H 21.913 12.848 6.523 1.00 . B B . 149 LEU HD21 1 1
1 2155 2 2 49 LEU HD22 H 21.080 13.951 7.617 1.00 . B B . 149 LEU HD22 1 1
1 2156 2 2 49 LEU HD23 H 22.817 14.114 7.353 1.00 . B B . 149 LEU HD23 1 1
1 2157 2 2 49 LEU HG H 22.311 14.572 4.942 1.00 . B B . 149 LEU HG 1 1
1 2158 2 2 49 LEU N N 18.577 14.881 3.365 1.00 . B B . 149 LEU N 1 1
1 2159 2 2 49 LEU O O 21.909 14.887 2.362 1.00 . B B . 149 LEU O 1 1
1 2160 2 2 50 ALA C C 21.187 12.646 0.206 1.00 . B B . 150 ALA C 1 1
1 2161 2 2 50 ALA CA C 21.384 12.264 1.667 1.00 . B B . 150 ALA CA 1 1
1 2162 2 2 50 ALA CB C 21.058 10.792 1.874 1.00 . B B . 150 ALA CB 1 1
1 2163 2 2 50 ALA H H 19.746 12.715 2.919 1.00 . B B . 150 ALA H 1 1
1 2164 2 2 50 ALA HA H 22.419 12.419 1.935 1.00 . B B . 150 ALA HA 1 1
1 2165 2 2 50 ALA HB1 H 21.154 10.543 2.919 1.00 . B B . 150 ALA HB1 1 1
1 2166 2 2 50 ALA HB2 H 21.741 10.190 1.297 1.00 . B B . 150 ALA HB2 1 1
1 2167 2 2 50 ALA HB3 H 20.046 10.599 1.549 1.00 . B B . 150 ALA HB3 1 1
1 2168 2 2 50 ALA N N 20.569 13.090 2.537 1.00 . B B . 150 ALA N 1 1
1 2169 2 2 50 ALA O O 20.139 12.376 -0.378 1.00 . B B . 150 ALA O 1 1
1 2170 2 2 51 ASP C C 22.351 12.482 -2.681 1.00 . B B . 151 ASP C 1 1
1 2171 2 2 51 ASP CA C 22.129 13.690 -1.775 1.00 . B B . 151 ASP CA 1 1
1 2172 2 2 51 ASP CB C 23.167 14.779 -2.078 1.00 . B B . 151 ASP CB 1 1
1 2173 2 2 51 ASP CG C 24.549 14.443 -1.549 1.00 . B B . 151 ASP CG 1 1
1 2174 2 2 51 ASP H H 22.994 13.504 0.149 1.00 . B B . 151 ASP H 1 1
1 2175 2 2 51 ASP HA H 21.141 14.085 -1.961 1.00 . B B . 151 ASP HA 1 1
1 2176 2 2 51 ASP HB2 H 23.236 14.912 -3.148 1.00 . B B . 151 ASP HB2 1 1
1 2177 2 2 51 ASP HB3 H 22.844 15.705 -1.626 1.00 . B B . 151 ASP HB3 1 1
1 2178 2 2 51 ASP N N 22.191 13.287 -0.376 1.00 . B B . 151 ASP N 1 1
1 2179 2 2 51 ASP O O 21.728 12.360 -3.736 1.00 . B B . 151 ASP O 1 1
1 2180 2 2 51 ASP OD1 O 24.735 14.460 -0.314 1.00 . B B . 151 ASP OD1 1 1
1 2181 2 2 51 ASP OD2 O 25.456 14.172 -2.360 1.00 . B B . 151 ASP OD2 1 1
1 2182 2 2 52 TYR C C 23.736 9.211 -2.044 1.00 . B B . 152 TYR C 1 1
1 2183 2 2 52 TYR CA C 23.534 10.377 -2.999 1.00 . B B . 152 TYR CA 1 1
1 2184 2 2 52 TYR CB C 24.787 10.576 -3.859 1.00 . B B . 152 TYR CB 1 1
1 2185 2 2 52 TYR CD1 C 25.272 12.675 -5.181 1.00 . B B . 152 TYR CD1 1 1
1 2186 2 2 52 TYR CD2 C 23.663 11.145 -6.049 1.00 . B B . 152 TYR CD2 1 1
1 2187 2 2 52 TYR CE1 C 25.073 13.506 -6.264 1.00 . B B . 152 TYR CE1 1 1
1 2188 2 2 52 TYR CE2 C 23.461 11.972 -7.136 1.00 . B B . 152 TYR CE2 1 1
1 2189 2 2 52 TYR CG C 24.571 11.483 -5.054 1.00 . B B . 152 TYR CG 1 1
1 2190 2 2 52 TYR CZ C 24.168 13.150 -7.239 1.00 . B B . 152 TYR CZ 1 1
1 2191 2 2 52 TYR H H 23.677 11.731 -1.389 1.00 . B B . 152 TYR H 1 1
1 2192 2 2 52 TYR HA H 22.695 10.161 -3.644 1.00 . B B . 152 TYR HA 1 1
1 2193 2 2 52 TYR HB2 H 25.563 11.012 -3.250 1.00 . B B . 152 TYR HB2 1 1
1 2194 2 2 52 TYR HB3 H 25.123 9.616 -4.225 1.00 . B B . 152 TYR HB3 1 1
1 2195 2 2 52 TYR HD1 H 25.981 12.950 -4.414 1.00 . B B . 152 TYR HD1 1 1
1 2196 2 2 52 TYR HD2 H 23.110 10.220 -5.965 1.00 . B B . 152 TYR HD2 1 1
1 2197 2 2 52 TYR HE1 H 25.627 14.428 -6.346 1.00 . B B . 152 TYR HE1 1 1
1 2198 2 2 52 TYR HE2 H 22.753 11.690 -7.902 1.00 . B B . 152 TYR HE2 1 1
1 2199 2 2 52 TYR HH H 24.816 14.143 -8.757 1.00 . B B . 152 TYR HH 1 1
1 2200 2 2 52 TYR N N 23.226 11.582 -2.247 1.00 . B B . 152 TYR N 1 1
1 2201 2 2 52 TYR O O 23.129 8.143 -2.260 1.00 . B B . 152 TYR O 1 1
1 2202 2 2 52 TYR OXT O 24.497 9.373 -1.066 1.00 . B B . 152 TYR OXT 1 1
1 2203 2 2 52 TYR OH O 23.969 13.979 -8.321 1.00 . B B . 152 TYR OH 1 1
2 2204 1 1 1 TYR C C -25.230 6.861 -14.539 1.00 . A A . 1 TYR C 1 1
2 2205 1 1 1 TYR CA C -24.714 5.572 -15.166 1.00 . A A . 1 TYR CA 1 1
2 2206 1 1 1 TYR CB C -25.531 4.376 -14.660 1.00 . A A . 1 TYR CB 1 1
2 2207 1 1 1 TYR CD1 C -24.782 2.871 -16.545 1.00 . A A . 1 TYR CD1 1 1
2 2208 1 1 1 TYR CD2 C -24.910 1.946 -14.352 1.00 . A A . 1 TYR CD2 1 1
2 2209 1 1 1 TYR CE1 C -24.363 1.651 -17.039 1.00 . A A . 1 TYR CE1 1 1
2 2210 1 1 1 TYR CE2 C -24.491 0.722 -14.838 1.00 . A A . 1 TYR CE2 1 1
2 2211 1 1 1 TYR CG C -25.062 3.041 -15.196 1.00 . A A . 1 TYR CG 1 1
2 2212 1 1 1 TYR CZ C -24.219 0.579 -16.183 1.00 . A A . 1 TYR CZ 1 1
2 2213 1 1 1 TYR H1 H -22.914 4.524 -15.279 1.00 . A A . 1 TYR H1 1 1
2 2214 1 1 1 TYR H2 H -23.133 5.356 -13.823 1.00 . A A . 1 TYR H2 1 1
2 2215 1 1 1 TYR H3 H -22.731 6.204 -15.224 1.00 . A A . 1 TYR H3 1 1
2 2216 1 1 1 TYR HA H -24.815 5.643 -16.237 1.00 . A A . 1 TYR HA 1 1
2 2217 1 1 1 TYR HB2 H -25.470 4.338 -13.582 1.00 . A A . 1 TYR HB2 1 1
2 2218 1 1 1 TYR HB3 H -26.563 4.507 -14.952 1.00 . A A . 1 TYR HB3 1 1
2 2219 1 1 1 TYR HD1 H -24.896 3.711 -17.214 1.00 . A A . 1 TYR HD1 1 1
2 2220 1 1 1 TYR HD2 H -25.124 2.061 -13.300 1.00 . A A . 1 TYR HD2 1 1
2 2221 1 1 1 TYR HE1 H -24.149 1.540 -18.092 1.00 . A A . 1 TYR HE1 1 1
2 2222 1 1 1 TYR HE2 H -24.380 -0.118 -14.166 1.00 . A A . 1 TYR HE2 1 1
2 2223 1 1 1 TYR HH H -24.231 -1.348 -16.175 1.00 . A A . 1 TYR HH 1 1
2 2224 1 1 1 TYR N N -23.276 5.400 -14.852 1.00 . A A . 1 TYR N 1 1
2 2225 1 1 1 TYR O O -25.458 7.853 -15.230 1.00 . A A . 1 TYR O 1 1
2 2226 1 1 1 TYR OH O -23.803 -0.638 -16.675 1.00 . A A . 1 TYR OH 1 1
2 2227 1 1 2 VAL C C -24.922 8.277 -11.329 1.00 . A A . 2 VAL C 1 1
2 2228 1 1 2 VAL CA C -25.863 8.008 -12.492 1.00 . A A . 2 VAL CA 1 1
2 2229 1 1 2 VAL CB C -27.301 7.820 -11.964 1.00 . A A . 2 VAL CB 1 1
2 2230 1 1 2 VAL CG1 C -28.307 7.957 -13.097 1.00 . A A . 2 VAL CG1 1 1
2 2231 1 1 2 VAL CG2 C -27.452 6.476 -11.266 1.00 . A A . 2 VAL CG2 1 1
2 2232 1 1 2 VAL H H -25.173 6.028 -12.724 1.00 . A A . 2 VAL H 1 1
2 2233 1 1 2 VAL HA H -25.850 8.856 -13.163 1.00 . A A . 2 VAL HA 1 1
2 2234 1 1 2 VAL HB H -27.498 8.600 -11.242 1.00 . A A . 2 VAL HB 1 1
2 2235 1 1 2 VAL HG11 H -29.304 7.792 -12.716 1.00 . A A . 2 VAL HG11 1 1
2 2236 1 1 2 VAL HG12 H -28.088 7.224 -13.864 1.00 . A A . 2 VAL HG12 1 1
2 2237 1 1 2 VAL HG13 H -28.242 8.949 -13.519 1.00 . A A . 2 VAL HG13 1 1
2 2238 1 1 2 VAL HG21 H -27.219 5.682 -11.959 1.00 . A A . 2 VAL HG21 1 1
2 2239 1 1 2 VAL HG22 H -28.468 6.364 -10.917 1.00 . A A . 2 VAL HG22 1 1
2 2240 1 1 2 VAL HG23 H -26.776 6.429 -10.425 1.00 . A A . 2 VAL HG23 1 1
2 2241 1 1 2 VAL N N -25.392 6.844 -13.226 1.00 . A A . 2 VAL N 1 1
2 2242 1 1 2 VAL O O -24.223 7.371 -10.877 1.00 . A A . 2 VAL O 1 1
2 2243 1 1 3 GLU C C -24.565 9.353 -8.407 1.00 . A A . 3 GLU C 1 1
2 2244 1 1 3 GLU CA C -24.019 9.865 -9.736 1.00 . A A . 3 GLU CA 1 1
2 2245 1 1 3 GLU CB C -23.820 11.375 -9.677 1.00 . A A . 3 GLU CB 1 1
2 2246 1 1 3 GLU CD C -21.377 11.231 -10.306 1.00 . A A . 3 GLU CD 1 1
2 2247 1 1 3 GLU CG C -22.396 11.778 -9.327 1.00 . A A . 3 GLU CG 1 1
2 2248 1 1 3 GLU H H -25.493 10.191 -11.227 1.00 . A A . 3 GLU H 1 1
2 2249 1 1 3 GLU HA H -23.064 9.397 -9.916 1.00 . A A . 3 GLU HA 1 1
2 2250 1 1 3 GLU HB2 H -24.069 11.801 -10.636 1.00 . A A . 3 GLU HB2 1 1
2 2251 1 1 3 GLU HB3 H -24.481 11.785 -8.927 1.00 . A A . 3 GLU HB3 1 1
2 2252 1 1 3 GLU HG2 H -22.330 12.854 -9.328 1.00 . A A . 3 GLU HG2 1 1
2 2253 1 1 3 GLU HG3 H -22.162 11.404 -8.340 1.00 . A A . 3 GLU HG3 1 1
2 2254 1 1 3 GLU N N -24.902 9.508 -10.841 1.00 . A A . 3 GLU N 1 1
2 2255 1 1 3 GLU O O -23.845 9.305 -7.409 1.00 . A A . 3 GLU O 1 1
2 2256 1 1 3 GLU OE1 O -21.258 11.796 -11.417 1.00 . A A . 3 GLU OE1 1 1
2 2257 1 1 3 GLU OE2 O -20.690 10.244 -9.975 1.00 . A A . 3 GLU OE2 1 1
2 2258 1 1 4 PHE C C -25.879 7.102 -6.845 1.00 . A A . 4 PHE C 1 1
2 2259 1 1 4 PHE CA C -26.472 8.462 -7.193 1.00 . A A . 4 PHE CA 1 1
2 2260 1 1 4 PHE CB C -27.984 8.347 -7.396 1.00 . A A . 4 PHE CB 1 1
2 2261 1 1 4 PHE CD1 C -28.728 10.684 -6.870 1.00 . A A . 4 PHE CD1 1 1
2 2262 1 1 4 PHE CD2 C -29.139 9.831 -9.057 1.00 . A A . 4 PHE CD2 1 1
2 2263 1 1 4 PHE CE1 C -29.319 11.882 -7.223 1.00 . A A . 4 PHE CE1 1 1
2 2264 1 1 4 PHE CE2 C -29.732 11.025 -9.415 1.00 . A A . 4 PHE CE2 1 1
2 2265 1 1 4 PHE CG C -28.632 9.647 -7.783 1.00 . A A . 4 PHE CG 1 1
2 2266 1 1 4 PHE CZ C -29.824 12.052 -8.497 1.00 . A A . 4 PHE CZ 1 1
2 2267 1 1 4 PHE H H -26.363 9.055 -9.218 1.00 . A A . 4 PHE H 1 1
2 2268 1 1 4 PHE HA H -26.271 9.150 -6.385 1.00 . A A . 4 PHE HA 1 1
2 2269 1 1 4 PHE HB2 H -28.180 7.631 -8.178 1.00 . A A . 4 PHE HB2 1 1
2 2270 1 1 4 PHE HB3 H -28.440 8.007 -6.477 1.00 . A A . 4 PHE HB3 1 1
2 2271 1 1 4 PHE HD1 H -28.335 10.551 -5.874 1.00 . A A . 4 PHE HD1 1 1
2 2272 1 1 4 PHE HD2 H -29.070 9.029 -9.775 1.00 . A A . 4 PHE HD2 1 1
2 2273 1 1 4 PHE HE1 H -29.389 12.683 -6.503 1.00 . A A . 4 PHE HE1 1 1
2 2274 1 1 4 PHE HE2 H -30.127 11.153 -10.411 1.00 . A A . 4 PHE HE2 1 1
2 2275 1 1 4 PHE HZ H -30.285 12.987 -8.778 1.00 . A A . 4 PHE HZ 1 1
2 2276 1 1 4 PHE N N -25.838 8.982 -8.396 1.00 . A A . 4 PHE N 1 1
2 2277 1 1 4 PHE O O -26.138 6.107 -7.524 1.00 . A A . 4 PHE O 1 1
2 2278 1 1 5 SER C C -24.735 5.529 -3.913 1.00 . A A . 5 SER C 1 1
2 2279 1 1 5 SER CA C -24.416 5.842 -5.372 1.00 . A A . 5 SER CA 1 1
2 2280 1 1 5 SER CB C -22.905 5.969 -5.569 1.00 . A A . 5 SER CB 1 1
2 2281 1 1 5 SER H H -24.908 7.894 -5.288 1.00 . A A . 5 SER H 1 1
2 2282 1 1 5 SER HA H -24.785 5.039 -5.992 1.00 . A A . 5 SER HA 1 1
2 2283 1 1 5 SER HB2 H -22.469 6.474 -4.720 1.00 . A A . 5 SER HB2 1 1
2 2284 1 1 5 SER HB3 H -22.470 4.985 -5.665 1.00 . A A . 5 SER HB3 1 1
2 2285 1 1 5 SER HG H -23.279 7.411 -6.847 1.00 . A A . 5 SER HG 1 1
2 2286 1 1 5 SER N N -25.066 7.070 -5.799 1.00 . A A . 5 SER N 1 1
2 2287 1 1 5 SER O O -24.408 6.306 -3.014 1.00 . A A . 5 SER O 1 1
2 2288 1 1 5 SER OG O -22.616 6.714 -6.742 1.00 . A A . 5 SER OG 1 1
2 2289 1 1 6 GLU C C -25.231 2.558 -2.083 1.00 . A A . 6 GLU C 1 1
2 2290 1 1 6 GLU CA C -25.730 3.974 -2.340 1.00 . A A . 6 GLU CA 1 1
2 2291 1 1 6 GLU CB C -27.246 4.048 -2.149 1.00 . A A . 6 GLU CB 1 1
2 2292 1 1 6 GLU CD C -26.988 5.081 0.130 1.00 . A A . 6 GLU CD 1 1
2 2293 1 1 6 GLU CG C -27.674 4.014 -0.694 1.00 . A A . 6 GLU CG 1 1
2 2294 1 1 6 GLU H H -25.602 3.809 -4.442 1.00 . A A . 6 GLU H 1 1
2 2295 1 1 6 GLU HA H -25.253 4.647 -1.645 1.00 . A A . 6 GLU HA 1 1
2 2296 1 1 6 GLU HB2 H -27.611 4.966 -2.588 1.00 . A A . 6 GLU HB2 1 1
2 2297 1 1 6 GLU HB3 H -27.700 3.211 -2.656 1.00 . A A . 6 GLU HB3 1 1
2 2298 1 1 6 GLU HG2 H -28.743 4.166 -0.639 1.00 . A A . 6 GLU HG2 1 1
2 2299 1 1 6 GLU HG3 H -27.427 3.046 -0.283 1.00 . A A . 6 GLU HG3 1 1
2 2300 1 1 6 GLU N N -25.371 4.391 -3.685 1.00 . A A . 6 GLU N 1 1
2 2301 1 1 6 GLU O O -25.779 1.597 -2.621 1.00 . A A . 6 GLU O 1 1
2 2302 1 1 6 GLU OE1 O -25.953 4.776 0.761 1.00 . A A . 6 GLU OE1 1 1
2 2303 1 1 6 GLU OE2 O -27.475 6.228 0.151 1.00 . A A . 6 GLU OE2 1 1
2 2304 1 1 7 GLU C C -22.968 1.124 0.411 1.00 . A A . 7 GLU C 1 1
2 2305 1 1 7 GLU CA C -23.608 1.130 -0.973 1.00 . A A . 7 GLU CA 1 1
2 2306 1 1 7 GLU CB C -22.561 0.759 -2.026 1.00 . A A . 7 GLU CB 1 1
2 2307 1 1 7 GLU CD C -20.582 1.551 -3.388 1.00 . A A . 7 GLU CD 1 1
2 2308 1 1 7 GLU CG C -21.452 1.792 -2.172 1.00 . A A . 7 GLU CG 1 1
2 2309 1 1 7 GLU H H -23.789 3.237 -0.871 1.00 . A A . 7 GLU H 1 1
2 2310 1 1 7 GLU HA H -24.403 0.401 -0.996 1.00 . A A . 7 GLU HA 1 1
2 2311 1 1 7 GLU HB2 H -22.113 -0.184 -1.749 1.00 . A A . 7 GLU HB2 1 1
2 2312 1 1 7 GLU HB3 H -23.052 0.650 -2.982 1.00 . A A . 7 GLU HB3 1 1
2 2313 1 1 7 GLU HG2 H -21.897 2.773 -2.258 1.00 . A A . 7 GLU HG2 1 1
2 2314 1 1 7 GLU HG3 H -20.831 1.755 -1.288 1.00 . A A . 7 GLU HG3 1 1
2 2315 1 1 7 GLU N N -24.182 2.435 -1.279 1.00 . A A . 7 GLU N 1 1
2 2316 1 1 7 GLU O O -22.679 2.180 0.978 1.00 . A A . 7 GLU O 1 1
2 2317 1 1 7 GLU OE1 O -19.402 1.179 -3.216 1.00 . A A . 7 GLU OE1 1 1
2 2318 1 1 7 GLU OE2 O -21.083 1.713 -4.522 1.00 . A A . 7 GLU OE2 1 1
2 2319 1 1 8 CYS C C -21.340 -1.545 2.267 1.00 . A A . 8 CYS C 1 1
2 2320 1 1 8 CYS CA C -22.147 -0.246 2.258 1.00 . A A . 8 CYS CA 1 1
2 2321 1 1 8 CYS CB C -23.215 -0.267 3.358 1.00 . A A . 8 CYS CB 1 1
2 2322 1 1 8 CYS H H -23.057 -0.871 0.458 1.00 . A A . 8 CYS H 1 1
2 2323 1 1 8 CYS HA H -21.479 0.588 2.423 1.00 . A A . 8 CYS HA 1 1
2 2324 1 1 8 CYS HB2 H -23.935 -1.037 3.134 1.00 . A A . 8 CYS HB2 1 1
2 2325 1 1 8 CYS HB3 H -22.744 -0.488 4.304 1.00 . A A . 8 CYS HB3 1 1
2 2326 1 1 8 CYS HG H -23.460 2.212 2.837 1.00 . A A . 8 CYS HG 1 1
2 2327 1 1 8 CYS N N -22.767 -0.071 0.952 1.00 . A A . 8 CYS N 1 1
2 2328 1 1 8 CYS O O -21.790 -2.560 1.739 1.00 . A A . 8 CYS O 1 1
2 2329 1 1 8 CYS SG S -24.117 1.293 3.538 1.00 . A A . 8 CYS SG 1 1
2 2330 1 1 9 MET C C -19.133 -3.206 4.326 1.00 . A A . 9 MET C 1 1
2 2331 1 1 9 MET CA C -19.297 -2.705 2.898 1.00 . A A . 9 MET CA 1 1
2 2332 1 1 9 MET CB C -17.932 -2.404 2.275 1.00 . A A . 9 MET CB 1 1
2 2333 1 1 9 MET CE C -19.546 -2.041 -1.474 1.00 . A A . 9 MET CE 1 1
2 2334 1 1 9 MET CG C -18.022 -1.944 0.830 1.00 . A A . 9 MET CG 1 1
2 2335 1 1 9 MET H H -19.833 -0.684 3.274 1.00 . A A . 9 MET H 1 1
2 2336 1 1 9 MET HA H -19.783 -3.476 2.316 1.00 . A A . 9 MET HA 1 1
2 2337 1 1 9 MET HB2 H -17.447 -1.630 2.850 1.00 . A A . 9 MET HB2 1 1
2 2338 1 1 9 MET HB3 H -17.327 -3.300 2.307 1.00 . A A . 9 MET HB3 1 1
2 2339 1 1 9 MET HE1 H -18.754 -1.452 -1.908 1.00 . A A . 9 MET HE1 1 1
2 2340 1 1 9 MET HE2 H -20.274 -1.388 -1.020 1.00 . A A . 9 MET HE2 1 1
2 2341 1 1 9 MET HE3 H -20.022 -2.627 -2.247 1.00 . A A . 9 MET HE3 1 1
2 2342 1 1 9 MET HG2 H -18.561 -1.008 0.797 1.00 . A A . 9 MET HG2 1 1
2 2343 1 1 9 MET HG3 H -17.021 -1.792 0.454 1.00 . A A . 9 MET HG3 1 1
2 2344 1 1 9 MET N N -20.149 -1.519 2.858 1.00 . A A . 9 MET N 1 1
2 2345 1 1 9 MET O O -19.449 -2.494 5.280 1.00 . A A . 9 MET O 1 1
2 2346 1 1 9 MET SD S -18.865 -3.133 -0.231 1.00 . A A . 9 MET SD 1 1
2 2347 1 1 10 HIS C C -17.135 -4.680 6.421 1.00 . A A . 10 HIS C 1 1
2 2348 1 1 10 HIS CA C -18.469 -5.049 5.772 1.00 . A A . 10 HIS CA 1 1
2 2349 1 1 10 HIS CB C -18.581 -6.572 5.646 1.00 . A A . 10 HIS CB 1 1
2 2350 1 1 10 HIS CD2 C -17.931 -7.524 7.963 1.00 . A A . 10 HIS CD2 1 1
2 2351 1 1 10 HIS CE1 C -19.875 -8.368 8.471 1.00 . A A . 10 HIS CE1 1 1
2 2352 1 1 10 HIS CG C -18.800 -7.283 6.951 1.00 . A A . 10 HIS CG 1 1
2 2353 1 1 10 HIS H H -18.387 -4.935 3.663 1.00 . A A . 10 HIS H 1 1
2 2354 1 1 10 HIS HA H -19.270 -4.697 6.407 1.00 . A A . 10 HIS HA 1 1
2 2355 1 1 10 HIS HB2 H -19.413 -6.811 5.000 1.00 . A A . 10 HIS HB2 1 1
2 2356 1 1 10 HIS HB3 H -17.670 -6.953 5.210 1.00 . A A . 10 HIS HB3 1 1
2 2357 1 1 10 HIS HD2 H -16.893 -7.228 8.009 1.00 . A A . 10 HIS HD2 1 1
2 2358 1 1 10 HIS HE1 H -20.663 -8.868 9.015 1.00 . A A . 10 HIS HE1 1 1
2 2359 1 1 10 HIS HE2 H -18.270 -8.532 9.780 1.00 . A A . 10 HIS HE2 1 1
2 2360 1 1 10 HIS N N -18.642 -4.432 4.464 1.00 . A A . 10 HIS N 1 1
2 2361 1 1 10 HIS ND1 N -20.026 -7.818 7.277 1.00 . A A . 10 HIS ND1 1 1
2 2362 1 1 10 HIS NE2 N -18.625 -8.213 8.923 1.00 . A A . 10 HIS NE2 1 1
2 2363 1 1 10 HIS O O -16.101 -5.284 6.131 1.00 . A A . 10 HIS O 1 1
2 2364 1 1 11 GLY C C -14.790 -2.979 7.222 1.00 . A A . 11 GLY C 1 1
2 2365 1 1 11 GLY CA C -16.033 -3.233 8.051 1.00 . A A . 11 GLY CA 1 1
2 2366 1 1 11 GLY H H -18.053 -3.232 7.432 1.00 . A A . 11 GLY H 1 1
2 2367 1 1 11 GLY HA2 H -16.294 -2.319 8.557 1.00 . A A . 11 GLY HA2 1 1
2 2368 1 1 11 GLY HA3 H -15.800 -3.977 8.800 1.00 . A A . 11 GLY HA3 1 1
2 2369 1 1 11 GLY N N -17.193 -3.686 7.297 1.00 . A A . 11 GLY N 1 1
2 2370 1 1 11 GLY O O -14.758 -2.073 6.391 1.00 . A A . 11 GLY O 1 1
2 2371 1 1 12 SER C C -12.523 -4.173 5.335 1.00 . A A . 12 SER C 1 1
2 2372 1 1 12 SER CA C -12.488 -3.667 6.773 1.00 . A A . 12 SER CA 1 1
2 2373 1 1 12 SER CB C -11.422 -4.415 7.573 1.00 . A A . 12 SER CB 1 1
2 2374 1 1 12 SER H H -13.884 -4.528 8.100 1.00 . A A . 12 SER H 1 1
2 2375 1 1 12 SER HA H -12.235 -2.618 6.760 1.00 . A A . 12 SER HA 1 1
2 2376 1 1 12 SER HB2 H -11.643 -5.471 7.570 1.00 . A A . 12 SER HB2 1 1
2 2377 1 1 12 SER HB3 H -10.451 -4.244 7.128 1.00 . A A . 12 SER HB3 1 1
2 2378 1 1 12 SER HG H -10.971 -3.085 8.934 1.00 . A A . 12 SER HG 1 1
2 2379 1 1 12 SER N N -13.771 -3.802 7.450 1.00 . A A . 12 SER N 1 1
2 2380 1 1 12 SER O O -11.566 -3.965 4.592 1.00 . A A . 12 SER O 1 1
2 2381 1 1 12 SER OG O -11.395 -3.955 8.914 1.00 . A A . 12 SER OG 1 1
2 2382 1 1 13 GLY C C -12.536 -6.183 3.191 1.00 . A A . 13 GLY C 1 1
2 2383 1 1 13 GLY CA C -13.738 -5.352 3.602 1.00 . A A . 13 GLY CA 1 1
2 2384 1 1 13 GLY H H -14.349 -4.958 5.594 1.00 . A A . 13 GLY H 1 1
2 2385 1 1 13 GLY HA2 H -14.625 -5.964 3.545 1.00 . A A . 13 GLY HA2 1 1
2 2386 1 1 13 GLY HA3 H -13.839 -4.523 2.917 1.00 . A A . 13 GLY HA3 1 1
2 2387 1 1 13 GLY N N -13.613 -4.831 4.952 1.00 . A A . 13 GLY N 1 1
2 2388 1 1 13 GLY O O -11.885 -5.896 2.184 1.00 . A A . 13 GLY O 1 1
2 2389 1 1 14 GLU C C -11.317 -8.852 2.410 1.00 . A A . 14 GLU C 1 1
2 2390 1 1 14 GLU CA C -11.106 -8.086 3.715 1.00 . A A . 14 GLU CA 1 1
2 2391 1 1 14 GLU CB C -10.928 -9.048 4.888 1.00 . A A . 14 GLU CB 1 1
2 2392 1 1 14 GLU CD C -9.281 -10.922 4.510 1.00 . A A . 14 GLU CD 1 1
2 2393 1 1 14 GLU CG C -9.504 -9.538 5.081 1.00 . A A . 14 GLU CG 1 1
2 2394 1 1 14 GLU H H -12.806 -7.386 4.762 1.00 . A A . 14 GLU H 1 1
2 2395 1 1 14 GLU HA H -10.226 -7.469 3.624 1.00 . A A . 14 GLU HA 1 1
2 2396 1 1 14 GLU HB2 H -11.237 -8.548 5.794 1.00 . A A . 14 GLU HB2 1 1
2 2397 1 1 14 GLU HB3 H -11.564 -9.907 4.730 1.00 . A A . 14 GLU HB3 1 1
2 2398 1 1 14 GLU HG2 H -8.832 -8.850 4.591 1.00 . A A . 14 GLU HG2 1 1
2 2399 1 1 14 GLU HG3 H -9.285 -9.562 6.140 1.00 . A A . 14 GLU HG3 1 1
2 2400 1 1 14 GLU N N -12.241 -7.210 3.978 1.00 . A A . 14 GLU N 1 1
2 2401 1 1 14 GLU O O -10.363 -9.277 1.759 1.00 . A A . 14 GLU O 1 1
2 2402 1 1 14 GLU OE1 O -8.169 -11.192 4.015 1.00 . A A . 14 GLU OE1 1 1
2 2403 1 1 14 GLU OE2 O -10.221 -11.748 4.552 1.00 . A A . 14 GLU OE2 1 1
2 2404 1 1 15 ASN C C -13.615 -8.749 -0.156 1.00 . A A . 15 ASN C 1 1
2 2405 1 1 15 ASN CA C -12.940 -9.711 0.816 1.00 . A A . 15 ASN CA 1 1
2 2406 1 1 15 ASN CB C -13.854 -10.896 1.128 1.00 . A A . 15 ASN CB 1 1
2 2407 1 1 15 ASN CG C -13.150 -12.230 0.954 1.00 . A A . 15 ASN CG 1 1
2 2408 1 1 15 ASN H H -13.289 -8.648 2.613 1.00 . A A . 15 ASN H 1 1
2 2409 1 1 15 ASN HA H -12.031 -10.076 0.364 1.00 . A A . 15 ASN HA 1 1
2 2410 1 1 15 ASN HB2 H -14.195 -10.822 2.150 1.00 . A A . 15 ASN HB2 1 1
2 2411 1 1 15 ASN HB3 H -14.706 -10.872 0.467 1.00 . A A . 15 ASN HB3 1 1
2 2412 1 1 15 ASN HD21 H -12.399 -12.103 2.788 1.00 . A A . 15 ASN HD21 1 1
2 2413 1 1 15 ASN HD22 H -11.965 -13.516 1.895 1.00 . A A . 15 ASN HD22 1 1
2 2414 1 1 15 ASN N N -12.577 -9.012 2.040 1.00 . A A . 15 ASN N 1 1
2 2415 1 1 15 ASN ND2 N -12.433 -12.660 1.981 1.00 . A A . 15 ASN ND2 1 1
2 2416 1 1 15 ASN O O -14.436 -9.148 -0.984 1.00 . A A . 15 ASN O 1 1
2 2417 1 1 15 ASN OD1 O -13.246 -12.867 -0.097 1.00 . A A . 15 ASN OD1 1 1
2 2418 1 1 16 TYR C C -13.187 -6.494 -2.277 1.00 . A A . 16 TYR C 1 1
2 2419 1 1 16 TYR CA C -13.823 -6.434 -0.893 1.00 . A A . 16 TYR CA 1 1
2 2420 1 1 16 TYR CB C -13.596 -5.049 -0.273 1.00 . A A . 16 TYR CB 1 1
2 2421 1 1 16 TYR CD1 C -15.449 -3.705 -1.361 1.00 . A A . 16 TYR CD1 1 1
2 2422 1 1 16 TYR CD2 C -13.200 -2.980 -1.672 1.00 . A A . 16 TYR CD2 1 1
2 2423 1 1 16 TYR CE1 C -15.900 -2.645 -2.124 1.00 . A A . 16 TYR CE1 1 1
2 2424 1 1 16 TYR CE2 C -13.643 -1.917 -2.439 1.00 . A A . 16 TYR CE2 1 1
2 2425 1 1 16 TYR CG C -14.093 -3.892 -1.121 1.00 . A A . 16 TYR CG 1 1
2 2426 1 1 16 TYR CZ C -14.994 -1.753 -2.662 1.00 . A A . 16 TYR CZ 1 1
2 2427 1 1 16 TYR H H -12.613 -7.220 0.657 1.00 . A A . 16 TYR H 1 1
2 2428 1 1 16 TYR HA H -14.884 -6.609 -0.986 1.00 . A A . 16 TYR HA 1 1
2 2429 1 1 16 TYR HB2 H -14.107 -5.004 0.678 1.00 . A A . 16 TYR HB2 1 1
2 2430 1 1 16 TYR HB3 H -12.536 -4.910 -0.109 1.00 . A A . 16 TYR HB3 1 1
2 2431 1 1 16 TYR HD1 H -16.158 -4.408 -0.941 1.00 . A A . 16 TYR HD1 1 1
2 2432 1 1 16 TYR HD2 H -12.143 -3.115 -1.499 1.00 . A A . 16 TYR HD2 1 1
2 2433 1 1 16 TYR HE1 H -16.959 -2.518 -2.299 1.00 . A A . 16 TYR HE1 1 1
2 2434 1 1 16 TYR HE2 H -12.933 -1.222 -2.859 1.00 . A A . 16 TYR HE2 1 1
2 2435 1 1 16 TYR HH H -14.848 -0.550 -4.165 1.00 . A A . 16 TYR HH 1 1
2 2436 1 1 16 TYR N N -13.267 -7.471 -0.033 1.00 . A A . 16 TYR N 1 1
2 2437 1 1 16 TYR O O -11.993 -6.238 -2.438 1.00 . A A . 16 TYR O 1 1
2 2438 1 1 16 TYR OH O -15.445 -0.692 -3.420 1.00 . A A . 16 TYR OH 1 1
2 2439 1 1 17 ASP C C -14.128 -5.843 -5.506 1.00 . A A . 17 ASP C 1 1
2 2440 1 1 17 ASP CA C -13.502 -6.930 -4.641 1.00 . A A . 17 ASP CA 1 1
2 2441 1 1 17 ASP CB C -13.797 -8.305 -5.239 1.00 . A A . 17 ASP CB 1 1
2 2442 1 1 17 ASP CG C -12.711 -8.756 -6.199 1.00 . A A . 17 ASP CG 1 1
2 2443 1 1 17 ASP H H -14.929 -7.046 -3.080 1.00 . A A . 17 ASP H 1 1
2 2444 1 1 17 ASP HA H -12.434 -6.779 -4.618 1.00 . A A . 17 ASP HA 1 1
2 2445 1 1 17 ASP HB2 H -13.873 -9.032 -4.442 1.00 . A A . 17 ASP HB2 1 1
2 2446 1 1 17 ASP HB3 H -14.733 -8.265 -5.775 1.00 . A A . 17 ASP HB3 1 1
2 2447 1 1 17 ASP N N -13.988 -6.840 -3.272 1.00 . A A . 17 ASP N 1 1
2 2448 1 1 17 ASP O O -14.365 -6.039 -6.694 1.00 . A A . 17 ASP O 1 1
2 2449 1 1 17 ASP OD1 O -12.058 -9.783 -5.916 1.00 . A A . 17 ASP OD1 1 1
2 2450 1 1 17 ASP OD2 O -12.496 -8.087 -7.235 1.00 . A A . 17 ASP OD2 1 1
2 2451 1 1 18 GLY C C -13.984 -2.973 -6.589 1.00 . A A . 18 GLY C 1 1
2 2452 1 1 18 GLY CA C -14.979 -3.593 -5.631 1.00 . A A . 18 GLY CA 1 1
2 2453 1 1 18 GLY H H -14.198 -4.605 -3.948 1.00 . A A . 18 GLY H 1 1
2 2454 1 1 18 GLY HA2 H -15.832 -3.949 -6.192 1.00 . A A . 18 GLY HA2 1 1
2 2455 1 1 18 GLY HA3 H -15.305 -2.841 -4.929 1.00 . A A . 18 GLY HA3 1 1
2 2456 1 1 18 GLY N N -14.398 -4.699 -4.900 1.00 . A A . 18 GLY N 1 1
2 2457 1 1 18 GLY O O -12.783 -2.935 -6.309 1.00 . A A . 18 GLY O 1 1
2 2458 1 1 19 LYS C C -13.367 -0.413 -8.406 1.00 . A A . 19 LYS C 1 1
2 2459 1 1 19 LYS CA C -13.602 -1.883 -8.714 1.00 . A A . 19 LYS CA 1 1
2 2460 1 1 19 LYS CB C -14.190 -2.036 -10.114 1.00 . A A . 19 LYS CB 1 1
2 2461 1 1 19 LYS CD C -14.669 -3.548 -12.056 1.00 . A A . 19 LYS CD 1 1
2 2462 1 1 19 LYS CE C -14.761 -4.992 -12.522 1.00 . A A . 19 LYS CE 1 1
2 2463 1 1 19 LYS CG C -14.129 -3.458 -10.642 1.00 . A A . 19 LYS CG 1 1
2 2464 1 1 19 LYS H H -15.439 -2.541 -7.894 1.00 . A A . 19 LYS H 1 1
2 2465 1 1 19 LYS HA H -12.655 -2.398 -8.675 1.00 . A A . 19 LYS HA 1 1
2 2466 1 1 19 LYS HB2 H -15.226 -1.728 -10.094 1.00 . A A . 19 LYS HB2 1 1
2 2467 1 1 19 LYS HB3 H -13.647 -1.398 -10.793 1.00 . A A . 19 LYS HB3 1 1
2 2468 1 1 19 LYS HD2 H -15.653 -3.106 -12.082 1.00 . A A . 19 LYS HD2 1 1
2 2469 1 1 19 LYS HD3 H -14.012 -3.005 -12.718 1.00 . A A . 19 LYS HD3 1 1
2 2470 1 1 19 LYS HE2 H -13.765 -5.408 -12.564 1.00 . A A . 19 LYS HE2 1 1
2 2471 1 1 19 LYS HE3 H -15.354 -5.548 -11.811 1.00 . A A . 19 LYS HE3 1 1
2 2472 1 1 19 LYS HG2 H -13.100 -3.789 -10.637 1.00 . A A . 19 LYS HG2 1 1
2 2473 1 1 19 LYS HG3 H -14.718 -4.097 -10.003 1.00 . A A . 19 LYS HG3 1 1
2 2474 1 1 19 LYS HZ1 H -14.764 -4.690 -14.585 1.00 . A A . 19 LYS HZ1 1 1
2 2475 1 1 19 LYS HZ2 H -16.298 -4.601 -13.879 1.00 . A A . 19 LYS HZ2 1 1
2 2476 1 1 19 LYS HZ3 H -15.555 -6.105 -14.097 1.00 . A A . 19 LYS HZ3 1 1
2 2477 1 1 19 LYS N N -14.471 -2.490 -7.722 1.00 . A A . 19 LYS N 1 1
2 2478 1 1 19 LYS NZ N -15.387 -5.105 -13.864 1.00 . A A . 19 LYS NZ 1 1
2 2479 1 1 19 LYS O O -14.250 0.428 -8.591 1.00 . A A . 19 LYS O 1 1
2 2480 1 1 20 ILE C C -10.268 1.361 -7.628 1.00 . A A . 20 ILE C 1 1
2 2481 1 1 20 ILE CA C -11.789 1.242 -7.586 1.00 . A A . 20 ILE CA 1 1
2 2482 1 1 20 ILE CB C -12.334 1.672 -6.198 1.00 . A A . 20 ILE CB 1 1
2 2483 1 1 20 ILE CD1 C -12.564 3.699 -4.662 1.00 . A A . 20 ILE CD1 1 1
2 2484 1 1 20 ILE CG1 C -11.828 3.071 -5.828 1.00 . A A . 20 ILE CG1 1 1
2 2485 1 1 20 ILE CG2 C -11.954 0.660 -5.122 1.00 . A A . 20 ILE CG2 1 1
2 2486 1 1 20 ILE H H -11.528 -0.841 -7.775 1.00 . A A . 20 ILE H 1 1
2 2487 1 1 20 ILE HA H -12.210 1.896 -8.336 1.00 . A A . 20 ILE HA 1 1
2 2488 1 1 20 ILE HB H -13.412 1.697 -6.258 1.00 . A A . 20 ILE HB 1 1
2 2489 1 1 20 ILE HD11 H -12.164 4.686 -4.475 1.00 . A A . 20 ILE HD11 1 1
2 2490 1 1 20 ILE HD12 H -12.435 3.084 -3.782 1.00 . A A . 20 ILE HD12 1 1
2 2491 1 1 20 ILE HD13 H -13.616 3.774 -4.899 1.00 . A A . 20 ILE HD13 1 1
2 2492 1 1 20 ILE HG12 H -10.783 3.010 -5.565 1.00 . A A . 20 ILE HG12 1 1
2 2493 1 1 20 ILE HG13 H -11.941 3.724 -6.683 1.00 . A A . 20 ILE HG13 1 1
2 2494 1 1 20 ILE HG21 H -12.325 -0.315 -5.399 1.00 . A A . 20 ILE HG21 1 1
2 2495 1 1 20 ILE HG22 H -12.390 0.957 -4.179 1.00 . A A . 20 ILE HG22 1 1
2 2496 1 1 20 ILE HG23 H -10.879 0.624 -5.025 1.00 . A A . 20 ILE HG23 1 1
2 2497 1 1 20 ILE N N -12.174 -0.118 -7.920 1.00 . A A . 20 ILE N 1 1
2 2498 1 1 20 ILE O O -9.557 0.516 -7.081 1.00 . A A . 20 ILE O 1 1
2 2499 1 1 21 SER C C -7.929 3.954 -7.885 1.00 . A A . 21 SER C 1 1
2 2500 1 1 21 SER CA C -8.340 2.595 -8.443 1.00 . A A . 21 SER CA 1 1
2 2501 1 1 21 SER CB C -7.946 2.485 -9.915 1.00 . A A . 21 SER CB 1 1
2 2502 1 1 21 SER H H -10.394 2.993 -8.772 1.00 . A A . 21 SER H 1 1
2 2503 1 1 21 SER HA H -7.835 1.820 -7.887 1.00 . A A . 21 SER HA 1 1
2 2504 1 1 21 SER HB2 H -7.169 3.200 -10.134 1.00 . A A . 21 SER HB2 1 1
2 2505 1 1 21 SER HB3 H -7.586 1.487 -10.117 1.00 . A A . 21 SER HB3 1 1
2 2506 1 1 21 SER HG H -8.770 3.215 -11.543 1.00 . A A . 21 SER HG 1 1
2 2507 1 1 21 SER N N -9.776 2.378 -8.315 1.00 . A A . 21 SER N 1 1
2 2508 1 1 21 SER O O -7.034 4.614 -8.419 1.00 . A A . 21 SER O 1 1
2 2509 1 1 21 SER OG O -9.063 2.749 -10.753 1.00 . A A . 21 SER OG 1 1
2 2510 1 1 22 LYS C C -8.286 5.535 -4.654 1.00 . A A . 22 LYS C 1 1
2 2511 1 1 22 LYS CA C -8.266 5.642 -6.174 1.00 . A A . 22 LYS CA 1 1
2 2512 1 1 22 LYS CB C -9.262 6.708 -6.637 1.00 . A A . 22 LYS CB 1 1
2 2513 1 1 22 LYS CD C -9.988 8.296 -8.451 1.00 . A A . 22 LYS CD 1 1
2 2514 1 1 22 LYS CE C -11.302 7.621 -8.819 1.00 . A A . 22 LYS CE 1 1
2 2515 1 1 22 LYS CG C -8.941 7.289 -8.005 1.00 . A A . 22 LYS CG 1 1
2 2516 1 1 22 LYS H H -9.251 3.782 -6.396 1.00 . A A . 22 LYS H 1 1
2 2517 1 1 22 LYS HA H -7.273 5.934 -6.487 1.00 . A A . 22 LYS HA 1 1
2 2518 1 1 22 LYS HB2 H -10.248 6.270 -6.677 1.00 . A A . 22 LYS HB2 1 1
2 2519 1 1 22 LYS HB3 H -9.266 7.514 -5.918 1.00 . A A . 22 LYS HB3 1 1
2 2520 1 1 22 LYS HD2 H -10.166 8.993 -7.646 1.00 . A A . 22 LYS HD2 1 1
2 2521 1 1 22 LYS HD3 H -9.613 8.828 -9.313 1.00 . A A . 22 LYS HD3 1 1
2 2522 1 1 22 LYS HE2 H -11.100 6.823 -9.518 1.00 . A A . 22 LYS HE2 1 1
2 2523 1 1 22 LYS HE3 H -11.747 7.210 -7.925 1.00 . A A . 22 LYS HE3 1 1
2 2524 1 1 22 LYS HG2 H -7.982 7.784 -7.956 1.00 . A A . 22 LYS HG2 1 1
2 2525 1 1 22 LYS HG3 H -8.895 6.486 -8.725 1.00 . A A . 22 LYS HG3 1 1
2 2526 1 1 22 LYS HZ1 H -12.181 8.536 -10.480 1.00 . A A . 22 LYS HZ1 1 1
2 2527 1 1 22 LYS HZ2 H -12.043 9.547 -9.134 1.00 . A A . 22 LYS HZ2 1 1
2 2528 1 1 22 LYS HZ3 H -13.230 8.340 -9.165 1.00 . A A . 22 LYS HZ3 1 1
2 2529 1 1 22 LYS N N -8.570 4.360 -6.797 1.00 . A A . 22 LYS N 1 1
2 2530 1 1 22 LYS NZ N -12.255 8.576 -9.443 1.00 . A A . 22 LYS NZ 1 1
2 2531 1 1 22 LYS O O -8.959 4.672 -4.088 1.00 . A A . 22 LYS O 1 1
2 2532 1 1 23 THR C C -8.432 7.478 -1.974 1.00 . A A . 23 THR C 1 1
2 2533 1 1 23 THR CA C -7.458 6.450 -2.551 1.00 . A A . 23 THR CA 1 1
2 2534 1 1 23 THR CB C -6.030 6.801 -2.088 1.00 . A A . 23 THR CB 1 1
2 2535 1 1 23 THR CG2 C -5.078 5.636 -2.311 1.00 . A A . 23 THR CG2 1 1
2 2536 1 1 23 THR H H -7.012 7.063 -4.523 1.00 . A A . 23 THR H 1 1
2 2537 1 1 23 THR HA H -7.712 5.468 -2.176 1.00 . A A . 23 THR HA 1 1
2 2538 1 1 23 THR HB H -6.057 7.025 -1.030 1.00 . A A . 23 THR HB 1 1
2 2539 1 1 23 THR HG1 H -4.763 8.286 -2.369 1.00 . A A . 23 THR HG1 1 1
2 2540 1 1 23 THR HG21 H -5.091 5.355 -3.353 1.00 . A A . 23 THR HG21 1 1
2 2541 1 1 23 THR HG22 H -5.389 4.796 -1.708 1.00 . A A . 23 THR HG22 1 1
2 2542 1 1 23 THR HG23 H -4.079 5.929 -2.029 1.00 . A A . 23 THR HG23 1 1
2 2543 1 1 23 THR N N -7.537 6.416 -4.005 1.00 . A A . 23 THR N 1 1
2 2544 1 1 23 THR O O -9.169 8.131 -2.715 1.00 . A A . 23 THR O 1 1
2 2545 1 1 23 THR OG1 O -5.558 7.954 -2.795 1.00 . A A . 23 THR OG1 1 1
2 2546 1 1 24 MET C C -8.895 10.031 -0.330 1.00 . A A . 24 MET C 1 1
2 2547 1 1 24 MET CA C -9.295 8.599 0.013 1.00 . A A . 24 MET CA 1 1
2 2548 1 1 24 MET CB C -9.272 8.396 1.539 1.00 . A A . 24 MET CB 1 1
2 2549 1 1 24 MET CE C -8.732 10.645 3.805 1.00 . A A . 24 MET CE 1 1
2 2550 1 1 24 MET CG C -7.897 8.557 2.176 1.00 . A A . 24 MET CG 1 1
2 2551 1 1 24 MET H H -7.802 7.096 -0.111 1.00 . A A . 24 MET H 1 1
2 2552 1 1 24 MET HA H -10.300 8.427 -0.345 1.00 . A A . 24 MET HA 1 1
2 2553 1 1 24 MET HB2 H -9.937 9.116 1.990 1.00 . A A . 24 MET HB2 1 1
2 2554 1 1 24 MET HB3 H -9.631 7.403 1.761 1.00 . A A . 24 MET HB3 1 1
2 2555 1 1 24 MET HE1 H -8.535 11.622 4.222 1.00 . A A . 24 MET HE1 1 1
2 2556 1 1 24 MET HE2 H -8.697 9.902 4.589 1.00 . A A . 24 MET HE2 1 1
2 2557 1 1 24 MET HE3 H -9.709 10.639 3.343 1.00 . A A . 24 MET HE3 1 1
2 2558 1 1 24 MET HG2 H -7.868 7.980 3.087 1.00 . A A . 24 MET HG2 1 1
2 2559 1 1 24 MET HG3 H -7.153 8.175 1.490 1.00 . A A . 24 MET HG3 1 1
2 2560 1 1 24 MET N N -8.416 7.641 -0.654 1.00 . A A . 24 MET N 1 1
2 2561 1 1 24 MET O O -9.710 10.949 -0.256 1.00 . A A . 24 MET O 1 1
2 2562 1 1 24 MET SD S -7.489 10.271 2.573 1.00 . A A . 24 MET SD 1 1
2 2563 1 1 25 SER C C -7.359 11.822 -2.561 1.00 . A A . 25 SER C 1 1
2 2564 1 1 25 SER CA C -7.129 11.523 -1.081 1.00 . A A . 25 SER CA 1 1
2 2565 1 1 25 SER CB C -5.640 11.588 -0.746 1.00 . A A . 25 SER CB 1 1
2 2566 1 1 25 SER H H -7.042 9.440 -0.782 1.00 . A A . 25 SER H 1 1
2 2567 1 1 25 SER HA H -7.657 12.258 -0.489 1.00 . A A . 25 SER HA 1 1
2 2568 1 1 25 SER HB2 H -5.114 12.083 -1.547 1.00 . A A . 25 SER HB2 1 1
2 2569 1 1 25 SER HB3 H -5.501 12.137 0.174 1.00 . A A . 25 SER HB3 1 1
2 2570 1 1 25 SER HG H -4.681 10.214 0.275 1.00 . A A . 25 SER HG 1 1
2 2571 1 1 25 SER N N -7.644 10.210 -0.729 1.00 . A A . 25 SER N 1 1
2 2572 1 1 25 SER O O -6.924 12.856 -3.067 1.00 . A A . 25 SER O 1 1
2 2573 1 1 25 SER OG O -5.108 10.280 -0.586 1.00 . A A . 25 SER OG 1 1
2 2574 1 1 26 GLY C C -7.095 10.897 -5.532 1.00 . A A . 26 GLY C 1 1
2 2575 1 1 26 GLY CA C -8.317 11.089 -4.660 1.00 . A A . 26 GLY CA 1 1
2 2576 1 1 26 GLY H H -8.348 10.095 -2.792 1.00 . A A . 26 GLY H 1 1
2 2577 1 1 26 GLY HA2 H -9.073 10.378 -4.961 1.00 . A A . 26 GLY HA2 1 1
2 2578 1 1 26 GLY HA3 H -8.699 12.088 -4.812 1.00 . A A . 26 GLY HA3 1 1
2 2579 1 1 26 GLY N N -8.034 10.904 -3.248 1.00 . A A . 26 GLY N 1 1
2 2580 1 1 26 GLY O O -7.020 11.445 -6.632 1.00 . A A . 26 GLY O 1 1
2 2581 1 1 27 LEU C C -5.054 8.597 -6.624 1.00 . A A . 27 LEU C 1 1
2 2582 1 1 27 LEU CA C -4.911 9.865 -5.790 1.00 . A A . 27 LEU CA 1 1
2 2583 1 1 27 LEU CB C -3.721 9.730 -4.837 1.00 . A A . 27 LEU CB 1 1
2 2584 1 1 27 LEU CD1 C -2.380 10.629 -2.917 1.00 . A A . 27 LEU CD1 1 1
2 2585 1 1 27 LEU CD2 C -3.053 12.148 -4.780 1.00 . A A . 27 LEU CD2 1 1
2 2586 1 1 27 LEU CG C -3.456 10.944 -3.943 1.00 . A A . 27 LEU CG 1 1
2 2587 1 1 27 LEU H H -6.263 9.699 -4.171 1.00 . A A . 27 LEU H 1 1
2 2588 1 1 27 LEU HA H -4.742 10.700 -6.452 1.00 . A A . 27 LEU HA 1 1
2 2589 1 1 27 LEU HB2 H -3.894 8.874 -4.201 1.00 . A A . 27 LEU HB2 1 1
2 2590 1 1 27 LEU HB3 H -2.834 9.544 -5.425 1.00 . A A . 27 LEU HB3 1 1
2 2591 1 1 27 LEU HD11 H -1.473 10.334 -3.424 1.00 . A A . 27 LEU HD11 1 1
2 2592 1 1 27 LEU HD12 H -2.715 9.823 -2.282 1.00 . A A . 27 LEU HD12 1 1
2 2593 1 1 27 LEU HD13 H -2.189 11.504 -2.317 1.00 . A A . 27 LEU HD13 1 1
2 2594 1 1 27 LEU HD21 H -2.826 12.980 -4.129 1.00 . A A . 27 LEU HD21 1 1
2 2595 1 1 27 LEU HD22 H -3.862 12.416 -5.441 1.00 . A A . 27 LEU HD22 1 1
2 2596 1 1 27 LEU HD23 H -2.179 11.901 -5.364 1.00 . A A . 27 LEU HD23 1 1
2 2597 1 1 27 LEU HG H -4.363 11.194 -3.411 1.00 . A A . 27 LEU HG 1 1
2 2598 1 1 27 LEU N N -6.137 10.121 -5.044 1.00 . A A . 27 LEU N 1 1
2 2599 1 1 27 LEU O O -5.889 7.741 -6.325 1.00 . A A . 27 LEU O 1 1
2 2600 1 1 28 GLU C C -3.515 6.139 -7.963 1.00 . A A . 28 GLU C 1 1
2 2601 1 1 28 GLU CA C -4.281 7.320 -8.549 1.00 . A A . 28 GLU CA 1 1
2 2602 1 1 28 GLU CB C -3.707 7.672 -9.919 1.00 . A A . 28 GLU CB 1 1
2 2603 1 1 28 GLU CD C -3.973 9.002 -12.051 1.00 . A A . 28 GLU CD 1 1
2 2604 1 1 28 GLU CG C -4.558 8.657 -10.698 1.00 . A A . 28 GLU CG 1 1
2 2605 1 1 28 GLU H H -3.590 9.194 -7.846 1.00 . A A . 28 GLU H 1 1
2 2606 1 1 28 GLU HA H -5.316 7.039 -8.668 1.00 . A A . 28 GLU HA 1 1
2 2607 1 1 28 GLU HB2 H -2.725 8.101 -9.787 1.00 . A A . 28 GLU HB2 1 1
2 2608 1 1 28 GLU HB3 H -3.618 6.766 -10.501 1.00 . A A . 28 GLU HB3 1 1
2 2609 1 1 28 GLU HG2 H -5.535 8.226 -10.845 1.00 . A A . 28 GLU HG2 1 1
2 2610 1 1 28 GLU HG3 H -4.650 9.566 -10.122 1.00 . A A . 28 GLU HG3 1 1
2 2611 1 1 28 GLU N N -4.239 8.480 -7.665 1.00 . A A . 28 GLU N 1 1
2 2612 1 1 28 GLU O O -2.372 6.278 -7.521 1.00 . A A . 28 GLU O 1 1
2 2613 1 1 28 GLU OE1 O -3.467 10.134 -12.214 1.00 . A A . 28 GLU OE1 1 1
2 2614 1 1 28 GLU OE2 O -4.027 8.147 -12.963 1.00 . A A . 28 GLU OE2 1 1
2 2615 1 1 29 CYS C C -2.647 3.108 -8.507 1.00 . A A . 29 CYS C 1 1
2 2616 1 1 29 CYS CA C -3.561 3.753 -7.461 1.00 . A A . 29 CYS CA 1 1
2 2617 1 1 29 CYS CB C -4.669 2.775 -7.045 1.00 . A A . 29 CYS CB 1 1
2 2618 1 1 29 CYS H H -5.070 4.942 -8.340 1.00 . A A . 29 CYS H 1 1
2 2619 1 1 29 CYS HA H -2.972 4.008 -6.592 1.00 . A A . 29 CYS HA 1 1
2 2620 1 1 29 CYS HB2 H -5.161 3.159 -6.165 1.00 . A A . 29 CYS HB2 1 1
2 2621 1 1 29 CYS HB3 H -5.391 2.703 -7.846 1.00 . A A . 29 CYS HB3 1 1
2 2622 1 1 29 CYS HG H -4.734 0.261 -7.477 1.00 . A A . 29 CYS HG 1 1
2 2623 1 1 29 CYS N N -4.157 4.977 -7.977 1.00 . A A . 29 CYS N 1 1
2 2624 1 1 29 CYS O O -2.934 3.137 -9.709 1.00 . A A . 29 CYS O 1 1
2 2625 1 1 29 CYS SG S -4.106 1.100 -6.661 1.00 . A A . 29 CYS SG 1 1
2 2626 1 1 30 GLN C C -0.867 0.392 -8.960 1.00 . A A . 30 GLN C 1 1
2 2627 1 1 30 GLN CA C -0.576 1.888 -8.907 1.00 . A A . 30 GLN CA 1 1
2 2628 1 1 30 GLN CB C 0.846 2.118 -8.386 1.00 . A A . 30 GLN CB 1 1
2 2629 1 1 30 GLN CD C 3.165 1.118 -8.516 1.00 . A A . 30 GLN CD 1 1
2 2630 1 1 30 GLN CG C 1.928 1.535 -9.284 1.00 . A A . 30 GLN CG 1 1
2 2631 1 1 30 GLN H H -1.360 2.584 -7.072 1.00 . A A . 30 GLN H 1 1
2 2632 1 1 30 GLN HA H -0.667 2.304 -9.898 1.00 . A A . 30 GLN HA 1 1
2 2633 1 1 30 GLN HB2 H 1.014 3.180 -8.299 1.00 . A A . 30 GLN HB2 1 1
2 2634 1 1 30 GLN HB3 H 0.937 1.667 -7.408 1.00 . A A . 30 GLN HB3 1 1
2 2635 1 1 30 GLN HE21 H 2.419 -0.708 -8.268 1.00 . A A . 30 GLN HE21 1 1
2 2636 1 1 30 GLN HE22 H 3.980 -0.426 -7.576 1.00 . A A . 30 GLN HE22 1 1
2 2637 1 1 30 GLN HG2 H 1.529 0.668 -9.788 1.00 . A A . 30 GLN HG2 1 1
2 2638 1 1 30 GLN HG3 H 2.209 2.277 -10.017 1.00 . A A . 30 GLN HG3 1 1
2 2639 1 1 30 GLN N N -1.537 2.551 -8.041 1.00 . A A . 30 GLN N 1 1
2 2640 1 1 30 GLN NE2 N 3.192 -0.129 -8.076 1.00 . A A . 30 GLN NE2 1 1
2 2641 1 1 30 GLN O O -1.362 -0.181 -7.990 1.00 . A A . 30 GLN O 1 1
2 2642 1 1 30 GLN OE1 O 4.091 1.906 -8.330 1.00 . A A . 30 GLN OE1 1 1
2 2643 1 1 31 ALA C C 0.139 -2.449 -9.325 1.00 . A A . 31 ALA C 1 1
2 2644 1 1 31 ALA CA C -0.797 -1.667 -10.238 1.00 . A A . 31 ALA CA 1 1
2 2645 1 1 31 ALA CB C -0.622 -2.093 -11.686 1.00 . A A . 31 ALA CB 1 1
2 2646 1 1 31 ALA H H -0.188 0.268 -10.838 1.00 . A A . 31 ALA H 1 1
2 2647 1 1 31 ALA HA H -1.819 -1.871 -9.947 1.00 . A A . 31 ALA HA 1 1
2 2648 1 1 31 ALA HB1 H -0.838 -3.145 -11.781 1.00 . A A . 31 ALA HB1 1 1
2 2649 1 1 31 ALA HB2 H 0.394 -1.904 -11.995 1.00 . A A . 31 ALA HB2 1 1
2 2650 1 1 31 ALA HB3 H -1.298 -1.529 -12.312 1.00 . A A . 31 ALA HB3 1 1
2 2651 1 1 31 ALA N N -0.570 -0.238 -10.090 1.00 . A A . 31 ALA N 1 1
2 2652 1 1 31 ALA O O 1.293 -2.055 -9.122 1.00 . A A . 31 ALA O 1 1
2 2653 1 1 32 TRP C C 1.592 -5.058 -8.591 1.00 . A A . 32 TRP C 1 1
2 2654 1 1 32 TRP CA C 0.422 -4.382 -7.873 1.00 . A A . 32 TRP CA 1 1
2 2655 1 1 32 TRP CB C -0.486 -5.433 -7.221 1.00 . A A . 32 TRP CB 1 1
2 2656 1 1 32 TRP CD1 C -2.945 -4.693 -7.137 1.00 . A A . 32 TRP CD1 1 1
2 2657 1 1 32 TRP CD2 C -1.807 -4.328 -5.241 1.00 . A A . 32 TRP CD2 1 1
2 2658 1 1 32 TRP CE2 C -3.131 -3.882 -5.064 1.00 . A A . 32 TRP CE2 1 1
2 2659 1 1 32 TRP CE3 C -0.905 -4.203 -4.177 1.00 . A A . 32 TRP CE3 1 1
2 2660 1 1 32 TRP CG C -1.709 -4.846 -6.574 1.00 . A A . 32 TRP CG 1 1
2 2661 1 1 32 TRP CH2 C -2.672 -3.206 -2.849 1.00 . A A . 32 TRP CH2 1 1
2 2662 1 1 32 TRP CZ2 C -3.574 -3.317 -3.872 1.00 . A A . 32 TRP CZ2 1 1
2 2663 1 1 32 TRP CZ3 C -1.348 -3.642 -2.994 1.00 . A A . 32 TRP CZ3 1 1
2 2664 1 1 32 TRP H H -1.276 -3.815 -9.003 1.00 . A A . 32 TRP H 1 1
2 2665 1 1 32 TRP HA H 0.817 -3.740 -7.102 1.00 . A A . 32 TRP HA 1 1
2 2666 1 1 32 TRP HB2 H -0.811 -6.133 -7.973 1.00 . A A . 32 TRP HB2 1 1
2 2667 1 1 32 TRP HB3 H 0.072 -5.960 -6.461 1.00 . A A . 32 TRP HB3 1 1
2 2668 1 1 32 TRP HD1 H -3.194 -4.989 -8.146 1.00 . A A . 32 TRP HD1 1 1
2 2669 1 1 32 TRP HE1 H -4.753 -3.901 -6.400 1.00 . A A . 32 TRP HE1 1 1
2 2670 1 1 32 TRP HE3 H 0.120 -4.535 -4.269 1.00 . A A . 32 TRP HE3 1 1
2 2671 1 1 32 TRP HH2 H -2.974 -2.772 -1.907 1.00 . A A . 32 TRP HH2 1 1
2 2672 1 1 32 TRP HZ2 H -4.590 -2.975 -3.743 1.00 . A A . 32 TRP HZ2 1 1
2 2673 1 1 32 TRP HZ3 H -0.668 -3.534 -2.163 1.00 . A A . 32 TRP HZ3 1 1
2 2674 1 1 32 TRP N N -0.356 -3.552 -8.787 1.00 . A A . 32 TRP N 1 1
2 2675 1 1 32 TRP NE1 N -3.806 -4.114 -6.234 1.00 . A A . 32 TRP NE1 1 1
2 2676 1 1 32 TRP O O 2.610 -5.376 -7.976 1.00 . A A . 32 TRP O 1 1
2 2677 1 1 33 ASP C C 3.278 -4.881 -11.507 1.00 . A A . 33 ASP C 1 1
2 2678 1 1 33 ASP CA C 2.500 -5.906 -10.675 1.00 . A A . 33 ASP CA 1 1
2 2679 1 1 33 ASP CB C 1.909 -6.988 -11.582 1.00 . A A . 33 ASP CB 1 1
2 2680 1 1 33 ASP CG C 1.232 -6.417 -12.811 1.00 . A A . 33 ASP CG 1 1
2 2681 1 1 33 ASP H H 0.617 -5.000 -10.334 1.00 . A A . 33 ASP H 1 1
2 2682 1 1 33 ASP HA H 3.185 -6.371 -9.981 1.00 . A A . 33 ASP HA 1 1
2 2683 1 1 33 ASP HB2 H 2.699 -7.649 -11.907 1.00 . A A . 33 ASP HB2 1 1
2 2684 1 1 33 ASP HB3 H 1.179 -7.555 -11.024 1.00 . A A . 33 ASP HB3 1 1
2 2685 1 1 33 ASP N N 1.450 -5.269 -9.891 1.00 . A A . 33 ASP N 1 1
2 2686 1 1 33 ASP O O 4.064 -5.250 -12.381 1.00 . A A . 33 ASP O 1 1
2 2687 1 1 33 ASP OD1 O 1.769 -6.596 -13.921 1.00 . A A . 33 ASP OD1 1 1
2 2688 1 1 33 ASP OD2 O 0.158 -5.793 -12.671 1.00 . A A . 33 ASP OD2 1 1
2 2689 1 1 34 SER C C 5.254 -2.558 -11.650 1.00 . A A . 34 SER C 1 1
2 2690 1 1 34 SER CA C 3.760 -2.543 -11.955 1.00 . A A . 34 SER CA 1 1
2 2691 1 1 34 SER CB C 3.176 -1.176 -11.609 1.00 . A A . 34 SER CB 1 1
2 2692 1 1 34 SER H H 2.450 -3.360 -10.503 1.00 . A A . 34 SER H 1 1
2 2693 1 1 34 SER HA H 3.618 -2.727 -13.009 1.00 . A A . 34 SER HA 1 1
2 2694 1 1 34 SER HB2 H 2.849 -1.177 -10.580 1.00 . A A . 34 SER HB2 1 1
2 2695 1 1 34 SER HB3 H 3.934 -0.419 -11.749 1.00 . A A . 34 SER HB3 1 1
2 2696 1 1 34 SER HG H 2.157 -1.337 -13.277 1.00 . A A . 34 SER HG 1 1
2 2697 1 1 34 SER N N 3.070 -3.600 -11.224 1.00 . A A . 34 SER N 1 1
2 2698 1 1 34 SER O O 5.676 -3.012 -10.587 1.00 . A A . 34 SER O 1 1
2 2699 1 1 34 SER OG O 2.066 -0.872 -12.437 1.00 . A A . 34 SER OG 1 1
2 2700 1 1 35 GLN C C 7.992 -0.626 -12.071 1.00 . A A . 35 GLN C 1 1
2 2701 1 1 35 GLN CA C 7.494 -2.035 -12.403 1.00 . A A . 35 GLN CA 1 1
2 2702 1 1 35 GLN CB C 8.202 -2.587 -13.643 1.00 . A A . 35 GLN CB 1 1
2 2703 1 1 35 GLN CD C 9.785 -3.995 -12.250 1.00 . A A . 35 GLN CD 1 1
2 2704 1 1 35 GLN CG C 9.648 -3.002 -13.389 1.00 . A A . 35 GLN CG 1 1
2 2705 1 1 35 GLN H H 5.663 -1.710 -13.415 1.00 . A A . 35 GLN H 1 1
2 2706 1 1 35 GLN HA H 7.722 -2.677 -11.564 1.00 . A A . 35 GLN HA 1 1
2 2707 1 1 35 GLN HB2 H 7.660 -3.452 -13.999 1.00 . A A . 35 GLN HB2 1 1
2 2708 1 1 35 GLN HB3 H 8.197 -1.829 -14.412 1.00 . A A . 35 GLN HB3 1 1
2 2709 1 1 35 GLN HE21 H 9.514 -5.504 -13.507 1.00 . A A . 35 GLN HE21 1 1
2 2710 1 1 35 GLN HE22 H 9.764 -5.939 -11.852 1.00 . A A . 35 GLN HE22 1 1
2 2711 1 1 35 GLN HG2 H 10.040 -3.457 -14.288 1.00 . A A . 35 GLN HG2 1 1
2 2712 1 1 35 GLN HG3 H 10.226 -2.121 -13.153 1.00 . A A . 35 GLN HG3 1 1
2 2713 1 1 35 GLN N N 6.052 -2.060 -12.585 1.00 . A A . 35 GLN N 1 1
2 2714 1 1 35 GLN NE2 N 9.676 -5.273 -12.567 1.00 . A A . 35 GLN NE2 1 1
2 2715 1 1 35 GLN O O 9.173 -0.320 -12.244 1.00 . A A . 35 GLN O 1 1
2 2716 1 1 35 GLN OE1 O 9.984 -3.615 -11.093 1.00 . A A . 35 GLN OE1 1 1
2 2717 1 1 36 SER C C 8.356 1.419 -9.964 1.00 . A A . 36 SER C 1 1
2 2718 1 1 36 SER CA C 7.484 1.577 -11.202 1.00 . A A . 36 SER CA 1 1
2 2719 1 1 36 SER CB C 6.245 2.420 -10.891 1.00 . A A . 36 SER CB 1 1
2 2720 1 1 36 SER H H 6.158 -0.036 -11.528 1.00 . A A . 36 SER H 1 1
2 2721 1 1 36 SER HA H 8.057 2.033 -11.996 1.00 . A A . 36 SER HA 1 1
2 2722 1 1 36 SER HB2 H 6.214 2.639 -9.834 1.00 . A A . 36 SER HB2 1 1
2 2723 1 1 36 SER HB3 H 6.288 3.343 -11.450 1.00 . A A . 36 SER HB3 1 1
2 2724 1 1 36 SER HG H 4.397 1.851 -10.557 1.00 . A A . 36 SER HG 1 1
2 2725 1 1 36 SER N N 7.094 0.235 -11.607 1.00 . A A . 36 SER N 1 1
2 2726 1 1 36 SER O O 8.099 0.521 -9.156 1.00 . A A . 36 SER O 1 1
2 2727 1 1 36 SER OG O 5.058 1.720 -11.248 1.00 . A A . 36 SER OG 1 1
2 2728 1 1 37 PRO C C 9.590 2.440 -7.301 1.00 . A A . 37 PRO C 1 1
2 2729 1 1 37 PRO CA C 10.255 2.030 -8.607 1.00 . A A . 37 PRO CA 1 1
2 2730 1 1 37 PRO CB C 11.447 2.943 -8.911 1.00 . A A . 37 PRO CB 1 1
2 2731 1 1 37 PRO CD C 9.804 3.381 -10.599 1.00 . A A . 37 PRO CD 1 1
2 2732 1 1 37 PRO CG C 10.905 4.015 -9.797 1.00 . A A . 37 PRO CG 1 1
2 2733 1 1 37 PRO HA H 10.591 1.006 -8.537 1.00 . A A . 37 PRO HA 1 1
2 2734 1 1 37 PRO HB2 H 11.835 3.360 -7.990 1.00 . A A . 37 PRO HB2 1 1
2 2735 1 1 37 PRO HB3 H 12.215 2.391 -9.425 1.00 . A A . 37 PRO HB3 1 1
2 2736 1 1 37 PRO HD2 H 8.983 4.072 -10.729 1.00 . A A . 37 PRO HD2 1 1
2 2737 1 1 37 PRO HD3 H 10.174 3.047 -11.558 1.00 . A A . 37 PRO HD3 1 1
2 2738 1 1 37 PRO HG2 H 10.513 4.823 -9.195 1.00 . A A . 37 PRO HG2 1 1
2 2739 1 1 37 PRO HG3 H 11.678 4.378 -10.456 1.00 . A A . 37 PRO HG3 1 1
2 2740 1 1 37 PRO N N 9.398 2.238 -9.767 1.00 . A A . 37 PRO N 1 1
2 2741 1 1 37 PRO O O 9.509 3.620 -6.949 1.00 . A A . 37 PRO O 1 1
2 2742 1 1 38 HIS C C 9.255 0.738 -4.295 1.00 . A A . 38 HIS C 1 1
2 2743 1 1 38 HIS CA C 8.492 1.576 -5.306 1.00 . A A . 38 HIS CA 1 1
2 2744 1 1 38 HIS CB C 7.025 1.155 -5.356 1.00 . A A . 38 HIS CB 1 1
2 2745 1 1 38 HIS CD2 C 6.040 3.032 -3.880 1.00 . A A . 38 HIS CD2 1 1
2 2746 1 1 38 HIS CE1 C 4.464 3.721 -5.186 1.00 . A A . 38 HIS CE1 1 1
2 2747 1 1 38 HIS CG C 6.092 2.265 -4.997 1.00 . A A . 38 HIS CG 1 1
2 2748 1 1 38 HIS H H 9.169 0.533 -6.992 1.00 . A A . 38 HIS H 1 1
2 2749 1 1 38 HIS HA H 8.556 2.616 -5.021 1.00 . A A . 38 HIS HA 1 1
2 2750 1 1 38 HIS HB2 H 6.783 0.825 -6.358 1.00 . A A . 38 HIS HB2 1 1
2 2751 1 1 38 HIS HB3 H 6.864 0.343 -4.665 1.00 . A A . 38 HIS HB3 1 1
2 2752 1 1 38 HIS HD1 H 4.851 2.361 -6.703 1.00 . A A . 38 HIS HD1 1 1
2 2753 1 1 38 HIS HD2 H 6.693 2.951 -3.022 1.00 . A A . 38 HIS HD2 1 1
2 2754 1 1 38 HIS HE1 H 3.628 4.273 -5.591 1.00 . A A . 38 HIS HE1 1 1
2 2755 1 1 38 HIS N N 9.108 1.430 -6.607 1.00 . A A . 38 HIS N 1 1
2 2756 1 1 38 HIS ND1 N 5.081 2.716 -5.815 1.00 . A A . 38 HIS ND1 1 1
2 2757 1 1 38 HIS NE2 N 5.009 3.952 -4.009 1.00 . A A . 38 HIS NE2 1 1
2 2758 1 1 38 HIS O O 10.007 -0.155 -4.689 1.00 . A A . 38 HIS O 1 1
2 2759 1 1 39 ALA C C 8.623 -0.731 -1.424 1.00 . A A . 39 ALA C 1 1
2 2760 1 1 39 ALA CA C 9.708 0.156 -2.016 1.00 . A A . 39 ALA CA 1 1
2 2761 1 1 39 ALA CB C 10.370 0.999 -0.939 1.00 . A A . 39 ALA CB 1 1
2 2762 1 1 39 ALA H H 8.530 1.757 -2.739 1.00 . A A . 39 ALA H 1 1
2 2763 1 1 39 ALA HA H 10.459 -0.455 -2.500 1.00 . A A . 39 ALA HA 1 1
2 2764 1 1 39 ALA HB1 H 9.621 1.599 -0.442 1.00 . A A . 39 ALA HB1 1 1
2 2765 1 1 39 ALA HB2 H 11.109 1.647 -1.390 1.00 . A A . 39 ALA HB2 1 1
2 2766 1 1 39 ALA HB3 H 10.848 0.351 -0.219 1.00 . A A . 39 ALA HB3 1 1
2 2767 1 1 39 ALA N N 9.080 0.997 -3.015 1.00 . A A . 39 ALA N 1 1
2 2768 1 1 39 ALA O O 7.745 -0.242 -0.706 1.00 . A A . 39 ALA O 1 1
2 2769 1 1 40 HIS C C 8.066 -4.407 -1.537 1.00 . A A . 40 HIS C 1 1
2 2770 1 1 40 HIS CA C 7.677 -2.964 -1.232 1.00 . A A . 40 HIS CA 1 1
2 2771 1 1 40 HIS CB C 6.302 -2.650 -1.855 1.00 . A A . 40 HIS CB 1 1
2 2772 1 1 40 HIS CD2 C 5.388 -3.891 -3.930 1.00 . A A . 40 HIS CD2 1 1
2 2773 1 1 40 HIS CE1 C 6.539 -2.819 -5.436 1.00 . A A . 40 HIS CE1 1 1
2 2774 1 1 40 HIS CG C 6.175 -2.972 -3.319 1.00 . A A . 40 HIS CG 1 1
2 2775 1 1 40 HIS H H 9.419 -2.362 -2.276 1.00 . A A . 40 HIS H 1 1
2 2776 1 1 40 HIS HA H 7.606 -2.846 -0.162 1.00 . A A . 40 HIS HA 1 1
2 2777 1 1 40 HIS HB2 H 5.546 -3.215 -1.333 1.00 . A A . 40 HIS HB2 1 1
2 2778 1 1 40 HIS HB3 H 6.096 -1.595 -1.732 1.00 . A A . 40 HIS HB3 1 1
2 2779 1 1 40 HIS HD2 H 4.705 -4.578 -3.454 1.00 . A A . 40 HIS HD2 1 1
2 2780 1 1 40 HIS HE1 H 6.929 -2.505 -6.393 1.00 . A A . 40 HIS HE1 1 1
2 2781 1 1 40 HIS HE2 H 5.194 -4.307 -5.984 1.00 . A A . 40 HIS HE2 1 1
2 2782 1 1 40 HIS N N 8.683 -2.027 -1.719 1.00 . A A . 40 HIS N 1 1
2 2783 1 1 40 HIS ND1 N 6.901 -2.300 -4.275 1.00 . A A . 40 HIS ND1 1 1
2 2784 1 1 40 HIS NE2 N 5.625 -3.782 -5.274 1.00 . A A . 40 HIS NE2 1 1
2 2785 1 1 40 HIS O O 9.062 -4.670 -2.211 1.00 . A A . 40 HIS O 1 1
2 2786 1 1 41 GLY C C 6.197 -7.471 -1.548 1.00 . A A . 41 GLY C 1 1
2 2787 1 1 41 GLY CA C 7.496 -6.746 -1.262 1.00 . A A . 41 GLY CA 1 1
2 2788 1 1 41 GLY H H 6.513 -5.053 -0.469 1.00 . A A . 41 GLY H 1 1
2 2789 1 1 41 GLY HA2 H 8.161 -6.858 -2.104 1.00 . A A . 41 GLY HA2 1 1
2 2790 1 1 41 GLY HA3 H 7.956 -7.180 -0.386 1.00 . A A . 41 GLY HA3 1 1
2 2791 1 1 41 GLY N N 7.265 -5.332 -1.027 1.00 . A A . 41 GLY N 1 1
2 2792 1 1 41 GLY O O 6.101 -8.690 -1.399 1.00 . A A . 41 GLY O 1 1
2 2793 1 1 42 TYR C C 3.810 -7.743 -3.708 1.00 . A A . 42 TYR C 1 1
2 2794 1 1 42 TYR CA C 3.876 -7.245 -2.270 1.00 . A A . 42 TYR CA 1 1
2 2795 1 1 42 TYR CB C 2.790 -6.180 -2.051 1.00 . A A . 42 TYR CB 1 1
2 2796 1 1 42 TYR CD1 C 3.574 -5.045 0.071 1.00 . A A . 42 TYR CD1 1 1
2 2797 1 1 42 TYR CD2 C 1.417 -6.058 0.064 1.00 . A A . 42 TYR CD2 1 1
2 2798 1 1 42 TYR CE1 C 3.386 -4.646 1.379 1.00 . A A . 42 TYR CE1 1 1
2 2799 1 1 42 TYR CE2 C 1.226 -5.664 1.373 1.00 . A A . 42 TYR CE2 1 1
2 2800 1 1 42 TYR CG C 2.595 -5.757 -0.611 1.00 . A A . 42 TYR CG 1 1
2 2801 1 1 42 TYR CZ C 2.213 -4.958 2.025 1.00 . A A . 42 TYR CZ 1 1
2 2802 1 1 42 TYR H H 5.356 -5.750 -2.100 1.00 . A A . 42 TYR H 1 1
2 2803 1 1 42 TYR HA H 3.693 -8.073 -1.605 1.00 . A A . 42 TYR HA 1 1
2 2804 1 1 42 TYR HB2 H 3.047 -5.298 -2.615 1.00 . A A . 42 TYR HB2 1 1
2 2805 1 1 42 TYR HB3 H 1.845 -6.564 -2.412 1.00 . A A . 42 TYR HB3 1 1
2 2806 1 1 42 TYR HD1 H 4.494 -4.803 -0.437 1.00 . A A . 42 TYR HD1 1 1
2 2807 1 1 42 TYR HD2 H 0.643 -6.608 -0.448 1.00 . A A . 42 TYR HD2 1 1
2 2808 1 1 42 TYR HE1 H 4.158 -4.091 1.892 1.00 . A A . 42 TYR HE1 1 1
2 2809 1 1 42 TYR HE2 H 0.306 -5.909 1.882 1.00 . A A . 42 TYR HE2 1 1
2 2810 1 1 42 TYR HH H 1.129 -4.819 3.616 1.00 . A A . 42 TYR HH 1 1
2 2811 1 1 42 TYR N N 5.195 -6.706 -1.969 1.00 . A A . 42 TYR N 1 1
2 2812 1 1 42 TYR O O 3.868 -6.955 -4.649 1.00 . A A . 42 TYR O 1 1
2 2813 1 1 42 TYR OH O 2.020 -4.553 3.323 1.00 . A A . 42 TYR OH 1 1
2 2814 1 1 43 ILE C C 2.296 -10.417 -5.312 1.00 . A A . 43 ILE C 1 1
2 2815 1 1 43 ILE CA C 3.618 -9.662 -5.188 1.00 . A A . 43 ILE CA 1 1
2 2816 1 1 43 ILE CB C 4.796 -10.637 -5.440 1.00 . A A . 43 ILE CB 1 1
2 2817 1 1 43 ILE CD1 C 6.381 -8.770 -6.166 1.00 . A A . 43 ILE CD1 1 1
2 2818 1 1 43 ILE CG1 C 6.141 -9.930 -5.221 1.00 . A A . 43 ILE CG1 1 1
2 2819 1 1 43 ILE CG2 C 4.730 -11.224 -6.846 1.00 . A A . 43 ILE CG2 1 1
2 2820 1 1 43 ILE H H 3.675 -9.624 -3.076 1.00 . A A . 43 ILE H 1 1
2 2821 1 1 43 ILE HA H 3.656 -8.876 -5.930 1.00 . A A . 43 ILE HA 1 1
2 2822 1 1 43 ILE HB H 4.711 -11.452 -4.737 1.00 . A A . 43 ILE HB 1 1
2 2823 1 1 43 ILE HD11 H 7.372 -8.371 -6.001 1.00 . A A . 43 ILE HD11 1 1
2 2824 1 1 43 ILE HD12 H 5.648 -8.000 -5.979 1.00 . A A . 43 ILE HD12 1 1
2 2825 1 1 43 ILE HD13 H 6.293 -9.112 -7.186 1.00 . A A . 43 ILE HD13 1 1
2 2826 1 1 43 ILE HG12 H 6.177 -9.546 -4.213 1.00 . A A . 43 ILE HG12 1 1
2 2827 1 1 43 ILE HG13 H 6.943 -10.642 -5.358 1.00 . A A . 43 ILE HG13 1 1
2 2828 1 1 43 ILE HG21 H 3.822 -11.799 -6.950 1.00 . A A . 43 ILE HG21 1 1
2 2829 1 1 43 ILE HG22 H 5.584 -11.864 -7.010 1.00 . A A . 43 ILE HG22 1 1
2 2830 1 1 43 ILE HG23 H 4.734 -10.423 -7.573 1.00 . A A . 43 ILE HG23 1 1
2 2831 1 1 43 ILE N N 3.704 -9.051 -3.867 1.00 . A A . 43 ILE N 1 1
2 2832 1 1 43 ILE O O 1.949 -11.192 -4.420 1.00 . A A . 43 ILE O 1 1
2 2833 1 1 44 PRO C C 0.331 -12.385 -6.502 1.00 . A A . 44 PRO C 1 1
2 2834 1 1 44 PRO CA C 0.243 -10.862 -6.624 1.00 . A A . 44 PRO CA 1 1
2 2835 1 1 44 PRO CB C -0.120 -10.462 -8.056 1.00 . A A . 44 PRO CB 1 1
2 2836 1 1 44 PRO CD C 1.855 -9.242 -7.488 1.00 . A A . 44 PRO CD 1 1
2 2837 1 1 44 PRO CG C 0.582 -9.173 -8.286 1.00 . A A . 44 PRO CG 1 1
2 2838 1 1 44 PRO HA H -0.513 -10.497 -5.944 1.00 . A A . 44 PRO HA 1 1
2 2839 1 1 44 PRO HB2 H 0.223 -11.222 -8.747 1.00 . A A . 44 PRO HB2 1 1
2 2840 1 1 44 PRO HB3 H -1.185 -10.325 -8.147 1.00 . A A . 44 PRO HB3 1 1
2 2841 1 1 44 PRO HD2 H 2.663 -9.618 -8.100 1.00 . A A . 44 PRO HD2 1 1
2 2842 1 1 44 PRO HD3 H 2.103 -8.270 -7.090 1.00 . A A . 44 PRO HD3 1 1
2 2843 1 1 44 PRO HG2 H 0.800 -9.060 -9.340 1.00 . A A . 44 PRO HG2 1 1
2 2844 1 1 44 PRO HG3 H -0.027 -8.355 -7.936 1.00 . A A . 44 PRO HG3 1 1
2 2845 1 1 44 PRO N N 1.534 -10.190 -6.399 1.00 . A A . 44 PRO N 1 1
2 2846 1 1 44 PRO O O -0.595 -13.029 -6.012 1.00 . A A . 44 PRO O 1 1
2 2847 1 1 45 SER C C 1.772 -14.900 -5.430 1.00 . A A . 45 SER C 1 1
2 2848 1 1 45 SER CA C 1.675 -14.391 -6.876 1.00 . A A . 45 SER CA 1 1
2 2849 1 1 45 SER CB C 2.957 -14.733 -7.638 1.00 . A A . 45 SER CB 1 1
2 2850 1 1 45 SER H H 2.161 -12.381 -7.301 1.00 . A A . 45 SER H 1 1
2 2851 1 1 45 SER HA H 0.840 -14.872 -7.363 1.00 . A A . 45 SER HA 1 1
2 2852 1 1 45 SER HB2 H 3.796 -14.706 -6.958 1.00 . A A . 45 SER HB2 1 1
2 2853 1 1 45 SER HB3 H 2.867 -15.721 -8.061 1.00 . A A . 45 SER HB3 1 1
2 2854 1 1 45 SER HG H 3.828 -14.175 -9.312 1.00 . A A . 45 SER HG 1 1
2 2855 1 1 45 SER N N 1.457 -12.948 -6.928 1.00 . A A . 45 SER N 1 1
2 2856 1 1 45 SER O O 1.606 -16.092 -5.167 1.00 . A A . 45 SER O 1 1
2 2857 1 1 45 SER OG O 3.186 -13.802 -8.688 1.00 . A A . 45 SER OG 1 1
2 2858 1 1 46 LYS C C 0.800 -14.322 -2.397 1.00 . A A . 46 LYS C 1 1
2 2859 1 1 46 LYS CA C 2.160 -14.341 -3.087 1.00 . A A . 46 LYS CA 1 1
2 2860 1 1 46 LYS CB C 3.105 -13.370 -2.379 1.00 . A A . 46 LYS CB 1 1
2 2861 1 1 46 LYS CD C 5.390 -12.311 -2.342 1.00 . A A . 46 LYS CD 1 1
2 2862 1 1 46 LYS CE C 5.434 -12.207 -0.825 1.00 . A A . 46 LYS CE 1 1
2 2863 1 1 46 LYS CG C 4.560 -13.499 -2.808 1.00 . A A . 46 LYS CG 1 1
2 2864 1 1 46 LYS H H 2.151 -13.051 -4.766 1.00 . A A . 46 LYS H 1 1
2 2865 1 1 46 LYS HA H 2.568 -15.340 -3.026 1.00 . A A . 46 LYS HA 1 1
2 2866 1 1 46 LYS HB2 H 2.780 -12.359 -2.587 1.00 . A A . 46 LYS HB2 1 1
2 2867 1 1 46 LYS HB3 H 3.048 -13.543 -1.316 1.00 . A A . 46 LYS HB3 1 1
2 2868 1 1 46 LYS HD2 H 6.399 -12.420 -2.713 1.00 . A A . 46 LYS HD2 1 1
2 2869 1 1 46 LYS HD3 H 4.958 -11.405 -2.740 1.00 . A A . 46 LYS HD3 1 1
2 2870 1 1 46 LYS HE2 H 4.454 -11.933 -0.470 1.00 . A A . 46 LYS HE2 1 1
2 2871 1 1 46 LYS HE3 H 5.710 -13.167 -0.417 1.00 . A A . 46 LYS HE3 1 1
2 2872 1 1 46 LYS HG2 H 4.972 -14.401 -2.383 1.00 . A A . 46 LYS HG2 1 1
2 2873 1 1 46 LYS HG3 H 4.603 -13.557 -3.888 1.00 . A A . 46 LYS HG3 1 1
2 2874 1 1 46 LYS HZ1 H 7.380 -11.467 -0.662 1.00 . A A . 46 LYS HZ1 1 1
2 2875 1 1 46 LYS HZ2 H 6.389 -11.104 0.665 1.00 . A A . 46 LYS HZ2 1 1
2 2876 1 1 46 LYS HZ3 H 6.191 -10.258 -0.787 1.00 . A A . 46 LYS HZ3 1 1
2 2877 1 1 46 LYS N N 2.038 -13.988 -4.497 1.00 . A A . 46 LYS N 1 1
2 2878 1 1 46 LYS NZ N 6.414 -11.188 -0.369 1.00 . A A . 46 LYS NZ 1 1
2 2879 1 1 46 LYS O O 0.583 -15.017 -1.401 1.00 . A A . 46 LYS O 1 1
2 2880 1 1 47 PHE C C -2.525 -13.726 -3.405 1.00 . A A . 47 PHE C 1 1
2 2881 1 1 47 PHE CA C -1.451 -13.413 -2.360 1.00 . A A . 47 PHE CA 1 1
2 2882 1 1 47 PHE CB C -1.669 -12.001 -1.795 1.00 . A A . 47 PHE CB 1 1
2 2883 1 1 47 PHE CD1 C -0.663 -11.930 0.509 1.00 . A A . 47 PHE CD1 1 1
2 2884 1 1 47 PHE CD2 C 0.438 -10.745 -1.244 1.00 . A A . 47 PHE CD2 1 1
2 2885 1 1 47 PHE CE1 C 0.307 -11.513 1.403 1.00 . A A . 47 PHE CE1 1 1
2 2886 1 1 47 PHE CE2 C 1.410 -10.328 -0.354 1.00 . A A . 47 PHE CE2 1 1
2 2887 1 1 47 PHE CG C -0.609 -11.552 -0.825 1.00 . A A . 47 PHE CG 1 1
2 2888 1 1 47 PHE CZ C 1.344 -10.711 0.971 1.00 . A A . 47 PHE CZ 1 1
2 2889 1 1 47 PHE H H 0.104 -13.018 -3.741 1.00 . A A . 47 PHE H 1 1
2 2890 1 1 47 PHE HA H -1.529 -14.127 -1.555 1.00 . A A . 47 PHE HA 1 1
2 2891 1 1 47 PHE HB2 H -1.692 -11.295 -2.612 1.00 . A A . 47 PHE HB2 1 1
2 2892 1 1 47 PHE HB3 H -2.619 -11.976 -1.284 1.00 . A A . 47 PHE HB3 1 1
2 2893 1 1 47 PHE HD1 H -1.473 -12.558 0.847 1.00 . A A . 47 PHE HD1 1 1
2 2894 1 1 47 PHE HD2 H 0.494 -10.445 -2.279 1.00 . A A . 47 PHE HD2 1 1
2 2895 1 1 47 PHE HE1 H 0.255 -11.817 2.440 1.00 . A A . 47 PHE HE1 1 1
2 2896 1 1 47 PHE HE2 H 2.221 -9.703 -0.695 1.00 . A A . 47 PHE HE2 1 1
2 2897 1 1 47 PHE HZ H 2.104 -10.383 1.667 1.00 . A A . 47 PHE HZ 1 1
2 2898 1 1 47 PHE N N -0.116 -13.528 -2.933 1.00 . A A . 47 PHE N 1 1
2 2899 1 1 47 PHE O O -3.275 -12.839 -3.818 1.00 . A A . 47 PHE O 1 1
2 2900 1 1 48 PRO C C -5.031 -15.429 -4.292 1.00 . A A . 48 PRO C 1 1
2 2901 1 1 48 PRO CA C -3.612 -15.397 -4.849 1.00 . A A . 48 PRO CA 1 1
2 2902 1 1 48 PRO CB C -3.158 -16.801 -5.243 1.00 . A A . 48 PRO CB 1 1
2 2903 1 1 48 PRO CD C -1.797 -16.131 -3.394 1.00 . A A . 48 PRO CD 1 1
2 2904 1 1 48 PRO CG C -2.428 -17.325 -4.055 1.00 . A A . 48 PRO CG 1 1
2 2905 1 1 48 PRO HA H -3.579 -14.750 -5.714 1.00 . A A . 48 PRO HA 1 1
2 2906 1 1 48 PRO HB2 H -4.021 -17.414 -5.470 1.00 . A A . 48 PRO HB2 1 1
2 2907 1 1 48 PRO HB3 H -2.498 -16.755 -6.094 1.00 . A A . 48 PRO HB3 1 1
2 2908 1 1 48 PRO HD2 H -1.835 -16.233 -2.319 1.00 . A A . 48 PRO HD2 1 1
2 2909 1 1 48 PRO HD3 H -0.776 -16.015 -3.724 1.00 . A A . 48 PRO HD3 1 1
2 2910 1 1 48 PRO HG2 H -3.123 -17.806 -3.381 1.00 . A A . 48 PRO HG2 1 1
2 2911 1 1 48 PRO HG3 H -1.663 -18.019 -4.366 1.00 . A A . 48 PRO HG3 1 1
2 2912 1 1 48 PRO N N -2.627 -14.994 -3.841 1.00 . A A . 48 PRO N 1 1
2 2913 1 1 48 PRO O O -5.996 -15.128 -4.997 1.00 . A A . 48 PRO O 1 1
2 2914 1 1 49 ASN C C -7.018 -14.467 -2.067 1.00 . A A . 49 ASN C 1 1
2 2915 1 1 49 ASN CA C -6.454 -15.852 -2.363 1.00 . A A . 49 ASN CA 1 1
2 2916 1 1 49 ASN CB C -6.366 -16.675 -1.073 1.00 . A A . 49 ASN CB 1 1
2 2917 1 1 49 ASN CG C -5.552 -16.004 0.019 1.00 . A A . 49 ASN CG 1 1
2 2918 1 1 49 ASN H H -4.344 -15.964 -2.495 1.00 . A A . 49 ASN H 1 1
2 2919 1 1 49 ASN HA H -7.126 -16.352 -3.046 1.00 . A A . 49 ASN HA 1 1
2 2920 1 1 49 ASN HB2 H -7.364 -16.839 -0.698 1.00 . A A . 49 ASN HB2 1 1
2 2921 1 1 49 ASN HB3 H -5.911 -17.628 -1.297 1.00 . A A . 49 ASN HB3 1 1
2 2922 1 1 49 ASN HD21 H -6.726 -16.815 1.400 1.00 . A A . 49 ASN HD21 1 1
2 2923 1 1 49 ASN HD22 H -5.428 -15.837 1.990 1.00 . A A . 49 ASN HD22 1 1
2 2924 1 1 49 ASN N N -5.153 -15.768 -3.015 1.00 . A A . 49 ASN N 1 1
2 2925 1 1 49 ASN ND2 N -5.941 -16.236 1.261 1.00 . A A . 49 ASN ND2 1 1
2 2926 1 1 49 ASN O O -8.180 -14.327 -1.695 1.00 . A A . 49 ASN O 1 1
2 2927 1 1 49 ASN OD1 O -4.588 -15.283 -0.248 1.00 . A A . 49 ASN OD1 1 1
2 2928 1 1 50 LYS C C -7.117 -11.463 -3.297 1.00 . A A . 50 LYS C 1 1
2 2929 1 1 50 LYS CA C -6.621 -12.076 -1.996 1.00 . A A . 50 LYS CA 1 1
2 2930 1 1 50 LYS CB C -5.479 -11.239 -1.413 1.00 . A A . 50 LYS CB 1 1
2 2931 1 1 50 LYS CD C -6.029 -11.961 0.932 1.00 . A A . 50 LYS CD 1 1
2 2932 1 1 50 LYS CE C -5.495 -12.593 2.206 1.00 . A A . 50 LYS CE 1 1
2 2933 1 1 50 LYS CG C -4.930 -11.782 -0.103 1.00 . A A . 50 LYS CG 1 1
2 2934 1 1 50 LYS H H -5.267 -13.616 -2.513 1.00 . A A . 50 LYS H 1 1
2 2935 1 1 50 LYS HA H -7.438 -12.102 -1.288 1.00 . A A . 50 LYS HA 1 1
2 2936 1 1 50 LYS HB2 H -4.672 -11.203 -2.130 1.00 . A A . 50 LYS HB2 1 1
2 2937 1 1 50 LYS HB3 H -5.838 -10.236 -1.239 1.00 . A A . 50 LYS HB3 1 1
2 2938 1 1 50 LYS HD2 H -6.450 -10.996 1.171 1.00 . A A . 50 LYS HD2 1 1
2 2939 1 1 50 LYS HD3 H -6.795 -12.600 0.522 1.00 . A A . 50 LYS HD3 1 1
2 2940 1 1 50 LYS HE2 H -4.901 -13.456 1.944 1.00 . A A . 50 LYS HE2 1 1
2 2941 1 1 50 LYS HE3 H -4.875 -11.872 2.719 1.00 . A A . 50 LYS HE3 1 1
2 2942 1 1 50 LYS HG2 H -4.464 -12.738 -0.286 1.00 . A A . 50 LYS HG2 1 1
2 2943 1 1 50 LYS HG3 H -4.195 -11.090 0.282 1.00 . A A . 50 LYS HG3 1 1
2 2944 1 1 50 LYS HZ1 H -7.112 -12.177 3.467 1.00 . A A . 50 LYS HZ1 1 1
2 2945 1 1 50 LYS HZ2 H -6.209 -13.537 3.920 1.00 . A A . 50 LYS HZ2 1 1
2 2946 1 1 50 LYS HZ3 H -7.260 -13.625 2.602 1.00 . A A . 50 LYS HZ3 1 1
2 2947 1 1 50 LYS N N -6.189 -13.445 -2.232 1.00 . A A . 50 LYS N 1 1
2 2948 1 1 50 LYS NZ N -6.592 -13.014 3.110 1.00 . A A . 50 LYS NZ 1 1
2 2949 1 1 50 LYS O O -7.603 -10.331 -3.319 1.00 . A A . 50 LYS O 1 1
2 2950 1 1 51 ASN C C -6.761 -10.507 -6.111 1.00 . A A . 51 ASN C 1 1
2 2951 1 1 51 ASN CA C -7.404 -11.829 -5.708 1.00 . A A . 51 ASN CA 1 1
2 2952 1 1 51 ASN CB C -8.932 -11.731 -5.792 1.00 . A A . 51 ASN CB 1 1
2 2953 1 1 51 ASN CG C -9.443 -11.940 -7.203 1.00 . A A . 51 ASN CG 1 1
2 2954 1 1 51 ASN H H -6.584 -13.127 -4.257 1.00 . A A . 51 ASN H 1 1
2 2955 1 1 51 ASN HA H -7.071 -12.589 -6.398 1.00 . A A . 51 ASN HA 1 1
2 2956 1 1 51 ASN HB2 H -9.371 -12.484 -5.153 1.00 . A A . 51 ASN HB2 1 1
2 2957 1 1 51 ASN HB3 H -9.242 -10.755 -5.457 1.00 . A A . 51 ASN HB3 1 1
2 2958 1 1 51 ASN HD21 H -10.944 -10.674 -6.882 1.00 . A A . 51 ASN HD21 1 1
2 2959 1 1 51 ASN HD22 H -10.871 -11.383 -8.464 1.00 . A A . 51 ASN HD22 1 1
2 2960 1 1 51 ASN N N -6.981 -12.237 -4.371 1.00 . A A . 51 ASN N 1 1
2 2961 1 1 51 ASN ND2 N -10.525 -11.267 -7.553 1.00 . A A . 51 ASN ND2 1 1
2 2962 1 1 51 ASN O O -7.454 -9.534 -6.427 1.00 . A A . 51 ASN O 1 1
2 2963 1 1 51 ASN OD1 O -8.872 -12.714 -7.972 1.00 . A A . 51 ASN OD1 1 1
2 2964 1 1 52 LEU C C -4.532 -9.237 -7.976 1.00 . A A . 52 LEU C 1 1
2 2965 1 1 52 LEU CA C -4.701 -9.273 -6.463 1.00 . A A . 52 LEU CA 1 1
2 2966 1 1 52 LEU CB C -3.328 -9.251 -5.782 1.00 . A A . 52 LEU CB 1 1
2 2967 1 1 52 LEU CD1 C -4.074 -8.305 -3.581 1.00 . A A . 52 LEU CD1 1 1
2 2968 1 1 52 LEU CD2 C -1.680 -8.113 -4.280 1.00 . A A . 52 LEU CD2 1 1
2 2969 1 1 52 LEU CG C -3.124 -8.135 -4.756 1.00 . A A . 52 LEU CG 1 1
2 2970 1 1 52 LEU H H -4.938 -11.272 -5.816 1.00 . A A . 52 LEU H 1 1
2 2971 1 1 52 LEU HA H -5.272 -8.410 -6.150 1.00 . A A . 52 LEU HA 1 1
2 2972 1 1 52 LEU HB2 H -3.182 -10.200 -5.285 1.00 . A A . 52 LEU HB2 1 1
2 2973 1 1 52 LEU HB3 H -2.573 -9.148 -6.547 1.00 . A A . 52 LEU HB3 1 1
2 2974 1 1 52 LEU HD11 H -3.947 -9.290 -3.151 1.00 . A A . 52 LEU HD11 1 1
2 2975 1 1 52 LEU HD12 H -5.092 -8.190 -3.921 1.00 . A A . 52 LEU HD12 1 1
2 2976 1 1 52 LEU HD13 H -3.857 -7.555 -2.833 1.00 . A A . 52 LEU HD13 1 1
2 2977 1 1 52 LEU HD21 H -1.559 -7.344 -3.530 1.00 . A A . 52 LEU HD21 1 1
2 2978 1 1 52 LEU HD22 H -1.031 -7.903 -5.116 1.00 . A A . 52 LEU HD22 1 1
2 2979 1 1 52 LEU HD23 H -1.425 -9.073 -3.857 1.00 . A A . 52 LEU HD23 1 1
2 2980 1 1 52 LEU HG H -3.337 -7.183 -5.223 1.00 . A A . 52 LEU HG 1 1
2 2981 1 1 52 LEU N N -5.434 -10.471 -6.085 1.00 . A A . 52 LEU N 1 1
2 2982 1 1 52 LEU O O -3.781 -10.031 -8.544 1.00 . A A . 52 LEU O 1 1
2 2983 1 1 53 LYS C C -5.257 -6.714 -10.485 1.00 . A A . 53 LYS C 1 1
2 2984 1 1 53 LYS CA C -5.174 -8.180 -10.076 1.00 . A A . 53 LYS CA 1 1
2 2985 1 1 53 LYS CB C -6.324 -8.952 -10.741 1.00 . A A . 53 LYS CB 1 1
2 2986 1 1 53 LYS CD C -5.243 -11.196 -11.140 1.00 . A A . 53 LYS CD 1 1
2 2987 1 1 53 LYS CE C -4.960 -12.531 -10.467 1.00 . A A . 53 LYS CE 1 1
2 2988 1 1 53 LYS CG C -6.353 -10.442 -10.424 1.00 . A A . 53 LYS CG 1 1
2 2989 1 1 53 LYS H H -5.802 -7.702 -8.117 1.00 . A A . 53 LYS H 1 1
2 2990 1 1 53 LYS HA H -4.232 -8.584 -10.414 1.00 . A A . 53 LYS HA 1 1
2 2991 1 1 53 LYS HB2 H -7.261 -8.525 -10.417 1.00 . A A . 53 LYS HB2 1 1
2 2992 1 1 53 LYS HB3 H -6.242 -8.839 -11.813 1.00 . A A . 53 LYS HB3 1 1
2 2993 1 1 53 LYS HD2 H -5.545 -11.376 -12.162 1.00 . A A . 53 LYS HD2 1 1
2 2994 1 1 53 LYS HD3 H -4.345 -10.598 -11.128 1.00 . A A . 53 LYS HD3 1 1
2 2995 1 1 53 LYS HE2 H -4.707 -12.352 -9.433 1.00 . A A . 53 LYS HE2 1 1
2 2996 1 1 53 LYS HE3 H -5.851 -13.139 -10.518 1.00 . A A . 53 LYS HE3 1 1
2 2997 1 1 53 LYS HG2 H -6.232 -10.577 -9.360 1.00 . A A . 53 LYS HG2 1 1
2 2998 1 1 53 LYS HG3 H -7.306 -10.846 -10.733 1.00 . A A . 53 LYS HG3 1 1
2 2999 1 1 53 LYS HZ1 H -2.993 -12.654 -11.149 1.00 . A A . 53 LYS HZ1 1 1
2 3000 1 1 53 LYS HZ2 H -4.099 -13.523 -12.087 1.00 . A A . 53 LYS HZ2 1 1
2 3001 1 1 53 LYS HZ3 H -3.615 -14.123 -10.582 1.00 . A A . 53 LYS HZ3 1 1
2 3002 1 1 53 LYS N N -5.231 -8.313 -8.625 1.00 . A A . 53 LYS N 1 1
2 3003 1 1 53 LYS NZ N -3.838 -13.258 -11.118 1.00 . A A . 53 LYS NZ 1 1
2 3004 1 1 53 LYS O O -5.876 -5.901 -9.787 1.00 . A A . 53 LYS O 1 1
2 3005 1 1 54 LYS C C -4.138 -4.023 -11.127 1.00 . A A . 54 LYS C 1 1
2 3006 1 1 54 LYS CA C -4.631 -5.034 -12.166 1.00 . A A . 54 LYS CA 1 1
2 3007 1 1 54 LYS CB C -6.034 -4.651 -12.666 1.00 . A A . 54 LYS CB 1 1
2 3008 1 1 54 LYS CD C -5.960 -5.748 -14.937 1.00 . A A . 54 LYS CD 1 1
2 3009 1 1 54 LYS CE C -6.499 -6.889 -15.792 1.00 . A A . 54 LYS CE 1 1
2 3010 1 1 54 LYS CG C -6.666 -5.684 -13.589 1.00 . A A . 54 LYS CG 1 1
2 3011 1 1 54 LYS H H -4.157 -7.098 -12.112 1.00 . A A . 54 LYS H 1 1
2 3012 1 1 54 LYS HA H -3.948 -5.023 -13.004 1.00 . A A . 54 LYS HA 1 1
2 3013 1 1 54 LYS HB2 H -6.680 -4.522 -11.812 1.00 . A A . 54 LYS HB2 1 1
2 3014 1 1 54 LYS HB3 H -5.971 -3.713 -13.201 1.00 . A A . 54 LYS HB3 1 1
2 3015 1 1 54 LYS HD2 H -6.115 -4.815 -15.457 1.00 . A A . 54 LYS HD2 1 1
2 3016 1 1 54 LYS HD3 H -4.904 -5.901 -14.773 1.00 . A A . 54 LYS HD3 1 1
2 3017 1 1 54 LYS HE2 H -6.434 -7.806 -15.225 1.00 . A A . 54 LYS HE2 1 1
2 3018 1 1 54 LYS HE3 H -7.536 -6.687 -16.027 1.00 . A A . 54 LYS HE3 1 1
2 3019 1 1 54 LYS HG2 H -6.605 -6.654 -13.119 1.00 . A A . 54 LYS HG2 1 1
2 3020 1 1 54 LYS HG3 H -7.702 -5.424 -13.747 1.00 . A A . 54 LYS HG3 1 1
2 3021 1 1 54 LYS HZ1 H -6.121 -7.850 -17.606 1.00 . A A . 54 LYS HZ1 1 1
2 3022 1 1 54 LYS HZ2 H -4.733 -7.238 -16.858 1.00 . A A . 54 LYS HZ2 1 1
2 3023 1 1 54 LYS HZ3 H -5.807 -6.190 -17.636 1.00 . A A . 54 LYS HZ3 1 1
2 3024 1 1 54 LYS N N -4.636 -6.392 -11.622 1.00 . A A . 54 LYS N 1 1
2 3025 1 1 54 LYS NZ N -5.737 -7.053 -17.061 1.00 . A A . 54 LYS NZ 1 1
2 3026 1 1 54 LYS O O -3.083 -4.212 -10.514 1.00 . A A . 54 LYS O 1 1
2 3027 1 1 55 ASN C C -5.743 -1.606 -9.061 1.00 . A A . 55 ASN C 1 1
2 3028 1 1 55 ASN CA C -4.560 -1.911 -9.974 1.00 . A A . 55 ASN CA 1 1
2 3029 1 1 55 ASN CB C -4.122 -0.636 -10.711 1.00 . A A . 55 ASN CB 1 1
2 3030 1 1 55 ASN CG C -5.252 0.028 -11.485 1.00 . A A . 55 ASN CG 1 1
2 3031 1 1 55 ASN H H -5.732 -2.864 -11.449 1.00 . A A . 55 ASN H 1 1
2 3032 1 1 55 ASN HA H -3.741 -2.269 -9.371 1.00 . A A . 55 ASN HA 1 1
2 3033 1 1 55 ASN HB2 H -3.740 0.074 -9.995 1.00 . A A . 55 ASN HB2 1 1
2 3034 1 1 55 ASN HB3 H -3.336 -0.888 -11.408 1.00 . A A . 55 ASN HB3 1 1
2 3035 1 1 55 ASN HD21 H -4.463 1.818 -11.144 1.00 . A A . 55 ASN HD21 1 1
2 3036 1 1 55 ASN HD22 H -5.919 1.806 -12.080 1.00 . A A . 55 ASN HD22 1 1
2 3037 1 1 55 ASN N N -4.907 -2.956 -10.930 1.00 . A A . 55 ASN N 1 1
2 3038 1 1 55 ASN ND2 N -5.209 1.350 -11.576 1.00 . A A . 55 ASN ND2 1 1
2 3039 1 1 55 ASN O O -5.859 -0.505 -8.522 1.00 . A A . 55 ASN O 1 1
2 3040 1 1 55 ASN OD1 O -6.149 -0.637 -12.001 1.00 . A A . 55 ASN OD1 1 1
2 3041 1 1 56 TYR C C -7.397 -2.442 -6.560 1.00 . A A . 56 TYR C 1 1
2 3042 1 1 56 TYR CA C -7.783 -2.412 -8.033 1.00 . A A . 56 TYR CA 1 1
2 3043 1 1 56 TYR CB C -8.824 -3.498 -8.318 1.00 . A A . 56 TYR CB 1 1
2 3044 1 1 56 TYR CD1 C -9.287 -4.625 -10.527 1.00 . A A . 56 TYR CD1 1 1
2 3045 1 1 56 TYR CD2 C -9.940 -2.344 -10.273 1.00 . A A . 56 TYR CD2 1 1
2 3046 1 1 56 TYR CE1 C -9.777 -4.625 -11.819 1.00 . A A . 56 TYR CE1 1 1
2 3047 1 1 56 TYR CE2 C -10.431 -2.339 -11.567 1.00 . A A . 56 TYR CE2 1 1
2 3048 1 1 56 TYR CG C -9.360 -3.487 -9.732 1.00 . A A . 56 TYR CG 1 1
2 3049 1 1 56 TYR CZ C -10.347 -3.481 -12.335 1.00 . A A . 56 TYR CZ 1 1
2 3050 1 1 56 TYR H H -6.453 -3.459 -9.307 1.00 . A A . 56 TYR H 1 1
2 3051 1 1 56 TYR HA H -8.212 -1.448 -8.262 1.00 . A A . 56 TYR HA 1 1
2 3052 1 1 56 TYR HB2 H -8.378 -4.466 -8.143 1.00 . A A . 56 TYR HB2 1 1
2 3053 1 1 56 TYR HB3 H -9.658 -3.369 -7.647 1.00 . A A . 56 TYR HB3 1 1
2 3054 1 1 56 TYR HD1 H -8.840 -5.521 -10.124 1.00 . A A . 56 TYR HD1 1 1
2 3055 1 1 56 TYR HD2 H -10.003 -1.452 -9.670 1.00 . A A . 56 TYR HD2 1 1
2 3056 1 1 56 TYR HE1 H -9.707 -5.520 -12.419 1.00 . A A . 56 TYR HE1 1 1
2 3057 1 1 56 TYR HE2 H -10.878 -1.439 -11.970 1.00 . A A . 56 TYR HE2 1 1
2 3058 1 1 56 TYR HH H -10.343 -2.840 -14.153 1.00 . A A . 56 TYR HH 1 1
2 3059 1 1 56 TYR N N -6.610 -2.590 -8.878 1.00 . A A . 56 TYR N 1 1
2 3060 1 1 56 TYR O O -6.592 -3.276 -6.139 1.00 . A A . 56 TYR O 1 1
2 3061 1 1 56 TYR OH O -10.836 -3.481 -13.624 1.00 . A A . 56 TYR OH 1 1
2 3062 1 1 57 CYS C C -8.348 -2.626 -3.641 1.00 . A A . 57 CYS C 1 1
2 3063 1 1 57 CYS CA C -7.695 -1.455 -4.362 1.00 . A A . 57 CYS CA 1 1
2 3064 1 1 57 CYS CB C -8.215 -0.133 -3.792 1.00 . A A . 57 CYS CB 1 1
2 3065 1 1 57 CYS H H -8.584 -0.877 -6.192 1.00 . A A . 57 CYS H 1 1
2 3066 1 1 57 CYS HA H -6.626 -1.506 -4.220 1.00 . A A . 57 CYS HA 1 1
2 3067 1 1 57 CYS HB2 H -7.752 0.686 -4.323 1.00 . A A . 57 CYS HB2 1 1
2 3068 1 1 57 CYS HB3 H -9.284 -0.087 -3.938 1.00 . A A . 57 CYS HB3 1 1
2 3069 1 1 57 CYS HG H -6.709 -0.431 -1.744 1.00 . A A . 57 CYS HG 1 1
2 3070 1 1 57 CYS N N -7.965 -1.528 -5.788 1.00 . A A . 57 CYS N 1 1
2 3071 1 1 57 CYS O O -9.406 -3.108 -4.057 1.00 . A A . 57 CYS O 1 1
2 3072 1 1 57 CYS SG S -7.891 0.106 -2.028 1.00 . A A . 57 CYS SG 1 1
2 3073 1 1 58 ARG C C -7.481 -4.249 -0.444 1.00 . A A . 58 ARG C 1 1
2 3074 1 1 58 ARG CA C -8.204 -4.211 -1.780 1.00 . A A . 58 ARG CA 1 1
2 3075 1 1 58 ARG CB C -8.060 -5.566 -2.502 1.00 . A A . 58 ARG CB 1 1
2 3076 1 1 58 ARG CD C -7.581 -6.289 -4.851 1.00 . A A . 58 ARG CD 1 1
2 3077 1 1 58 ARG CG C -7.031 -5.586 -3.619 1.00 . A A . 58 ARG CG 1 1
2 3078 1 1 58 ARG CZ C -9.802 -6.415 -5.940 1.00 . A A . 58 ARG CZ 1 1
2 3079 1 1 58 ARG H H -6.845 -2.679 -2.322 1.00 . A A . 58 ARG H 1 1
2 3080 1 1 58 ARG HA H -9.250 -4.025 -1.593 1.00 . A A . 58 ARG HA 1 1
2 3081 1 1 58 ARG HB2 H -7.780 -6.317 -1.777 1.00 . A A . 58 ARG HB2 1 1
2 3082 1 1 58 ARG HB3 H -9.019 -5.835 -2.925 1.00 . A A . 58 ARG HB3 1 1
2 3083 1 1 58 ARG HD2 H -6.872 -6.185 -5.659 1.00 . A A . 58 ARG HD2 1 1
2 3084 1 1 58 ARG HD3 H -7.714 -7.336 -4.621 1.00 . A A . 58 ARG HD3 1 1
2 3085 1 1 58 ARG HE H -9.047 -4.790 -5.035 1.00 . A A . 58 ARG HE 1 1
2 3086 1 1 58 ARG HG2 H -6.774 -4.570 -3.879 1.00 . A A . 58 ARG HG2 1 1
2 3087 1 1 58 ARG HG3 H -6.148 -6.108 -3.279 1.00 . A A . 58 ARG HG3 1 1
2 3088 1 1 58 ARG HH11 H -10.308 -8.199 -6.767 1.00 . A A . 58 ARG HH11 1 1
2 3089 1 1 58 ARG HH12 H -8.736 -8.149 -6.028 1.00 . A A . 58 ARG HH12 1 1
2 3090 1 1 58 ARG HH21 H -11.094 -4.857 -6.063 1.00 . A A . 58 ARG HH21 1 1
2 3091 1 1 58 ARG HH22 H -11.643 -6.339 -6.792 1.00 . A A . 58 ARG HH22 1 1
2 3092 1 1 58 ARG N N -7.695 -3.100 -2.584 1.00 . A A . 58 ARG N 1 1
2 3093 1 1 58 ARG NE N -8.868 -5.731 -5.274 1.00 . A A . 58 ARG NE 1 1
2 3094 1 1 58 ARG NH1 N -9.599 -7.689 -6.270 1.00 . A A . 58 ARG NH1 1 1
2 3095 1 1 58 ARG NH2 N -10.935 -5.821 -6.294 1.00 . A A . 58 ARG NH2 1 1
2 3096 1 1 58 ARG O O -6.605 -3.422 -0.186 1.00 . A A . 58 ARG O 1 1
2 3097 1 1 59 ASN C C -6.552 -6.688 1.864 1.00 . A A . 59 ASN C 1 1
2 3098 1 1 59 ASN CA C -7.232 -5.328 1.713 1.00 . A A . 59 ASN CA 1 1
2 3099 1 1 59 ASN CB C -8.283 -5.138 2.812 1.00 . A A . 59 ASN CB 1 1
2 3100 1 1 59 ASN CG C -7.673 -4.936 4.187 1.00 . A A . 59 ASN CG 1 1
2 3101 1 1 59 ASN H H -8.545 -5.835 0.136 1.00 . A A . 59 ASN H 1 1
2 3102 1 1 59 ASN HA H -6.485 -4.555 1.804 1.00 . A A . 59 ASN HA 1 1
2 3103 1 1 59 ASN HB2 H -8.884 -4.272 2.579 1.00 . A A . 59 ASN HB2 1 1
2 3104 1 1 59 ASN HB3 H -8.919 -6.010 2.845 1.00 . A A . 59 ASN HB3 1 1
2 3105 1 1 59 ASN HD21 H -9.282 -3.931 4.771 1.00 . A A . 59 ASN HD21 1 1
2 3106 1 1 59 ASN HD22 H -8.024 -4.083 5.950 1.00 . A A . 59 ASN HD22 1 1
2 3107 1 1 59 ASN N N -7.846 -5.200 0.399 1.00 . A A . 59 ASN N 1 1
2 3108 1 1 59 ASN ND2 N -8.402 -4.254 5.059 1.00 . A A . 59 ASN ND2 1 1
2 3109 1 1 59 ASN O O -7.161 -7.645 2.341 1.00 . A A . 59 ASN O 1 1
2 3110 1 1 59 ASN OD1 O -6.568 -5.400 4.470 1.00 . A A . 59 ASN OD1 1 1
2 3111 1 1 60 PRO C C -3.703 -8.099 2.825 1.00 . A A . 60 PRO C 1 1
2 3112 1 1 60 PRO CA C -4.522 -8.036 1.539 1.00 . A A . 60 PRO CA 1 1
2 3113 1 1 60 PRO CB C -3.601 -7.941 0.323 1.00 . A A . 60 PRO CB 1 1
2 3114 1 1 60 PRO CD C -4.490 -5.733 0.797 1.00 . A A . 60 PRO CD 1 1
2 3115 1 1 60 PRO CG C -3.361 -6.478 0.116 1.00 . A A . 60 PRO CG 1 1
2 3116 1 1 60 PRO HA H -5.151 -8.910 1.459 1.00 . A A . 60 PRO HA 1 1
2 3117 1 1 60 PRO HB2 H -2.671 -8.462 0.526 1.00 . A A . 60 PRO HB2 1 1
2 3118 1 1 60 PRO HB3 H -4.083 -8.364 -0.544 1.00 . A A . 60 PRO HB3 1 1
2 3119 1 1 60 PRO HD2 H -4.098 -5.049 1.537 1.00 . A A . 60 PRO HD2 1 1
2 3120 1 1 60 PRO HD3 H -5.081 -5.200 0.067 1.00 . A A . 60 PRO HD3 1 1
2 3121 1 1 60 PRO HG2 H -2.412 -6.202 0.559 1.00 . A A . 60 PRO HG2 1 1
2 3122 1 1 60 PRO HG3 H -3.357 -6.255 -0.938 1.00 . A A . 60 PRO HG3 1 1
2 3123 1 1 60 PRO N N -5.285 -6.799 1.437 1.00 . A A . 60 PRO N 1 1
2 3124 1 1 60 PRO O O -2.972 -9.063 3.071 1.00 . A A . 60 PRO O 1 1
2 3125 1 1 61 ASP C C -3.999 -7.264 6.094 1.00 . A A . 61 ASP C 1 1
2 3126 1 1 61 ASP CA C -3.110 -6.974 4.898 1.00 . A A . 61 ASP CA 1 1
2 3127 1 1 61 ASP CB C -2.504 -5.575 5.045 1.00 . A A . 61 ASP CB 1 1
2 3128 1 1 61 ASP CG C -1.145 -5.453 4.385 1.00 . A A . 61 ASP CG 1 1
2 3129 1 1 61 ASP H H -4.471 -6.352 3.411 1.00 . A A . 61 ASP H 1 1
2 3130 1 1 61 ASP HA H -2.313 -7.700 4.870 1.00 . A A . 61 ASP HA 1 1
2 3131 1 1 61 ASP HB2 H -3.168 -4.854 4.592 1.00 . A A . 61 ASP HB2 1 1
2 3132 1 1 61 ASP HB3 H -2.395 -5.348 6.095 1.00 . A A . 61 ASP HB3 1 1
2 3133 1 1 61 ASP N N -3.847 -7.069 3.650 1.00 . A A . 61 ASP N 1 1
2 3134 1 1 61 ASP O O -3.510 -7.377 7.212 1.00 . A A . 61 ASP O 1 1
2 3135 1 1 61 ASP OD1 O -0.473 -4.423 4.601 1.00 . A A . 61 ASP OD1 1 1
2 3136 1 1 61 ASP OD2 O -0.742 -6.383 3.661 1.00 . A A . 61 ASP OD2 1 1
2 3137 1 1 62 ARG C C -6.239 -6.500 7.940 1.00 . A A . 62 ARG C 1 1
2 3138 1 1 62 ARG CA C -6.275 -7.637 6.919 1.00 . A A . 62 ARG CA 1 1
2 3139 1 1 62 ARG CB C -6.001 -8.983 7.612 1.00 . A A . 62 ARG CB 1 1
2 3140 1 1 62 ARG CD C -6.231 -11.488 7.509 1.00 . A A . 62 ARG CD 1 1
2 3141 1 1 62 ARG CG C -6.213 -10.191 6.713 1.00 . A A . 62 ARG CG 1 1
2 3142 1 1 62 ARG CZ C -4.702 -12.550 9.132 1.00 . A A . 62 ARG CZ 1 1
2 3143 1 1 62 ARG H H -5.625 -7.268 4.932 1.00 . A A . 62 ARG H 1 1
2 3144 1 1 62 ARG HA H -7.257 -7.666 6.468 1.00 . A A . 62 ARG HA 1 1
2 3145 1 1 62 ARG HB2 H -4.978 -8.994 7.960 1.00 . A A . 62 ARG HB2 1 1
2 3146 1 1 62 ARG HB3 H -6.662 -9.074 8.463 1.00 . A A . 62 ARG HB3 1 1
2 3147 1 1 62 ARG HD2 H -6.897 -11.368 8.350 1.00 . A A . 62 ARG HD2 1 1
2 3148 1 1 62 ARG HD3 H -6.595 -12.282 6.874 1.00 . A A . 62 ARG HD3 1 1
2 3149 1 1 62 ARG HE H -4.128 -11.554 7.486 1.00 . A A . 62 ARG HE 1 1
2 3150 1 1 62 ARG HG2 H -7.155 -10.082 6.198 1.00 . A A . 62 ARG HG2 1 1
2 3151 1 1 62 ARG HG3 H -5.410 -10.233 5.991 1.00 . A A . 62 ARG HG3 1 1
2 3152 1 1 62 ARG HH11 H -5.576 -13.476 10.711 1.00 . A A . 62 ARG HH11 1 1
2 3153 1 1 62 ARG HH12 H -6.670 -12.739 9.587 1.00 . A A . 62 ARG HH12 1 1
2 3154 1 1 62 ARG HH21 H -3.313 -13.378 10.358 1.00 . A A . 62 ARG HH21 1 1
2 3155 1 1 62 ARG HH22 H -2.671 -12.564 8.958 1.00 . A A . 62 ARG HH22 1 1
2 3156 1 1 62 ARG N N -5.303 -7.380 5.854 1.00 . A A . 62 ARG N 1 1
2 3157 1 1 62 ARG NE N -4.908 -11.854 8.012 1.00 . A A . 62 ARG NE 1 1
2 3158 1 1 62 ARG NH1 N -5.733 -12.954 9.868 1.00 . A A . 62 ARG NH1 1 1
2 3159 1 1 62 ARG NH2 N -3.466 -12.856 9.514 1.00 . A A . 62 ARG NH2 1 1
2 3160 1 1 62 ARG O O -6.490 -6.703 9.130 1.00 . A A . 62 ARG O 1 1
2 3161 1 1 63 ASP C C -7.199 -3.454 8.478 1.00 . A A . 63 ASP C 1 1
2 3162 1 1 63 ASP CA C -5.833 -4.118 8.298 1.00 . A A . 63 ASP CA 1 1
2 3163 1 1 63 ASP CB C -4.820 -3.124 7.716 1.00 . A A . 63 ASP CB 1 1
2 3164 1 1 63 ASP CG C -5.418 -2.255 6.632 1.00 . A A . 63 ASP CG 1 1
2 3165 1 1 63 ASP H H -5.781 -5.208 6.487 1.00 . A A . 63 ASP H 1 1
2 3166 1 1 63 ASP HA H -5.482 -4.441 9.266 1.00 . A A . 63 ASP HA 1 1
2 3167 1 1 63 ASP HB2 H -4.459 -2.483 8.505 1.00 . A A . 63 ASP HB2 1 1
2 3168 1 1 63 ASP HB3 H -3.989 -3.671 7.295 1.00 . A A . 63 ASP HB3 1 1
2 3169 1 1 63 ASP N N -5.933 -5.303 7.454 1.00 . A A . 63 ASP N 1 1
2 3170 1 1 63 ASP O O -8.226 -4.007 8.081 1.00 . A A . 63 ASP O 1 1
2 3171 1 1 63 ASP OD1 O -5.819 -1.112 6.945 1.00 . A A . 63 ASP OD1 1 1
2 3172 1 1 63 ASP OD2 O -5.498 -2.724 5.483 1.00 . A A . 63 ASP OD2 1 1
2 3173 1 1 64 LEU C C -9.281 -1.314 8.141 1.00 . A A . 64 LEU C 1 1
2 3174 1 1 64 LEU CA C -8.393 -1.503 9.374 1.00 . A A . 64 LEU CA 1 1
2 3175 1 1 64 LEU CB C -8.019 -0.134 9.945 1.00 . A A . 64 LEU CB 1 1
2 3176 1 1 64 LEU CD1 C -5.949 -0.271 11.362 1.00 . A A . 64 LEU CD1 1 1
2 3177 1 1 64 LEU CD2 C -7.890 1.105 12.119 1.00 . A A . 64 LEU CD2 1 1
2 3178 1 1 64 LEU CG C -7.463 -0.147 11.373 1.00 . A A . 64 LEU CG 1 1
2 3179 1 1 64 LEU H H -6.321 -1.889 9.340 1.00 . A A . 64 LEU H 1 1
2 3180 1 1 64 LEU HA H -8.955 -2.040 10.120 1.00 . A A . 64 LEU HA 1 1
2 3181 1 1 64 LEU HB2 H -7.276 0.308 9.298 1.00 . A A . 64 LEU HB2 1 1
2 3182 1 1 64 LEU HB3 H -8.900 0.488 9.931 1.00 . A A . 64 LEU HB3 1 1
2 3183 1 1 64 LEU HD11 H -5.579 -0.239 12.376 1.00 . A A . 64 LEU HD11 1 1
2 3184 1 1 64 LEU HD12 H -5.524 0.545 10.797 1.00 . A A . 64 LEU HD12 1 1
2 3185 1 1 64 LEU HD13 H -5.668 -1.209 10.908 1.00 . A A . 64 LEU HD13 1 1
2 3186 1 1 64 LEU HD21 H -7.428 1.117 13.095 1.00 . A A . 64 LEU HD21 1 1
2 3187 1 1 64 LEU HD22 H -8.963 1.111 12.228 1.00 . A A . 64 LEU HD22 1 1
2 3188 1 1 64 LEU HD23 H -7.580 1.977 11.562 1.00 . A A . 64 LEU HD23 1 1
2 3189 1 1 64 LEU HG H -7.861 -1.002 11.899 1.00 . A A . 64 LEU HG 1 1
2 3190 1 1 64 LEU N N -7.186 -2.273 9.091 1.00 . A A . 64 LEU N 1 1
2 3191 1 1 64 LEU O O -10.503 -1.429 8.248 1.00 . A A . 64 LEU O 1 1
2 3192 1 1 65 ARG C C -8.580 -0.901 4.527 1.00 . A A . 65 ARG C 1 1
2 3193 1 1 65 ARG CA C -9.467 -0.821 5.767 1.00 . A A . 65 ARG CA 1 1
2 3194 1 1 65 ARG CB C -10.194 0.527 5.801 1.00 . A A . 65 ARG CB 1 1
2 3195 1 1 65 ARG CD C -10.034 3.019 5.895 1.00 . A A . 65 ARG CD 1 1
2 3196 1 1 65 ARG CG C -9.289 1.712 6.080 1.00 . A A . 65 ARG CG 1 1
2 3197 1 1 65 ARG CZ C -9.967 5.320 6.766 1.00 . A A . 65 ARG CZ 1 1
2 3198 1 1 65 ARG H H -7.698 -0.952 6.946 1.00 . A A . 65 ARG H 1 1
2 3199 1 1 65 ARG HA H -10.200 -1.613 5.720 1.00 . A A . 65 ARG HA 1 1
2 3200 1 1 65 ARG HB2 H -10.673 0.688 4.846 1.00 . A A . 65 ARG HB2 1 1
2 3201 1 1 65 ARG HB3 H -10.952 0.494 6.569 1.00 . A A . 65 ARG HB3 1 1
2 3202 1 1 65 ARG HD2 H -10.028 3.272 4.847 1.00 . A A . 65 ARG HD2 1 1
2 3203 1 1 65 ARG HD3 H -11.054 2.888 6.228 1.00 . A A . 65 ARG HD3 1 1
2 3204 1 1 65 ARG HE H -8.563 3.929 7.091 1.00 . A A . 65 ARG HE 1 1
2 3205 1 1 65 ARG HG2 H -8.929 1.650 7.096 1.00 . A A . 65 ARG HG2 1 1
2 3206 1 1 65 ARG HG3 H -8.455 1.683 5.394 1.00 . A A . 65 ARG HG3 1 1
2 3207 1 1 65 ARG HH11 H -11.605 4.881 5.657 1.00 . A A . 65 ARG HH11 1 1
2 3208 1 1 65 ARG HH12 H -11.540 6.501 6.278 1.00 . A A . 65 ARG HH12 1 1
2 3209 1 1 65 ARG HH21 H -9.762 7.165 7.569 1.00 . A A . 65 ARG HH21 1 1
2 3210 1 1 65 ARG HH22 H -8.475 6.052 7.921 1.00 . A A . 65 ARG HH22 1 1
2 3211 1 1 65 ARG N N -8.686 -1.022 6.987 1.00 . A A . 65 ARG N 1 1
2 3212 1 1 65 ARG NE N -9.424 4.112 6.646 1.00 . A A . 65 ARG NE 1 1
2 3213 1 1 65 ARG NH1 N -11.129 5.589 6.186 1.00 . A A . 65 ARG NH1 1 1
2 3214 1 1 65 ARG NH2 N -9.352 6.253 7.473 1.00 . A A . 65 ARG NH2 1 1
2 3215 1 1 65 ARG O O -7.391 -0.619 4.600 1.00 . A A . 65 ARG O 1 1
2 3216 1 1 66 PRO C C -7.581 -0.185 1.746 1.00 . A A . 66 PRO C 1 1
2 3217 1 1 66 PRO CA C -8.423 -1.405 2.104 1.00 . A A . 66 PRO CA 1 1
2 3218 1 1 66 PRO CB C -9.526 -1.608 1.062 1.00 . A A . 66 PRO CB 1 1
2 3219 1 1 66 PRO CD C -10.605 -1.542 3.183 1.00 . A A . 66 PRO CD 1 1
2 3220 1 1 66 PRO CG C -10.671 -2.170 1.821 1.00 . A A . 66 PRO CG 1 1
2 3221 1 1 66 PRO HA H -7.786 -2.278 2.123 1.00 . A A . 66 PRO HA 1 1
2 3222 1 1 66 PRO HB2 H -9.784 -0.658 0.611 1.00 . A A . 66 PRO HB2 1 1
2 3223 1 1 66 PRO HB3 H -9.202 -2.307 0.307 1.00 . A A . 66 PRO HB3 1 1
2 3224 1 1 66 PRO HD2 H -11.181 -0.630 3.205 1.00 . A A . 66 PRO HD2 1 1
2 3225 1 1 66 PRO HD3 H -10.960 -2.232 3.934 1.00 . A A . 66 PRO HD3 1 1
2 3226 1 1 66 PRO HG2 H -11.599 -1.912 1.329 1.00 . A A . 66 PRO HG2 1 1
2 3227 1 1 66 PRO HG3 H -10.571 -3.241 1.905 1.00 . A A . 66 PRO HG3 1 1
2 3228 1 1 66 PRO N N -9.166 -1.262 3.364 1.00 . A A . 66 PRO N 1 1
2 3229 1 1 66 PRO O O -8.034 0.962 1.837 1.00 . A A . 66 PRO O 1 1
2 3230 1 1 67 TRP C C -4.821 0.245 -0.418 1.00 . A A . 67 TRP C 1 1
2 3231 1 1 67 TRP CA C -5.429 0.592 0.933 1.00 . A A . 67 TRP CA 1 1
2 3232 1 1 67 TRP CB C -4.334 0.769 1.996 1.00 . A A . 67 TRP CB 1 1
2 3233 1 1 67 TRP CD1 C -3.899 -1.511 3.093 1.00 . A A . 67 TRP CD1 1 1
2 3234 1 1 67 TRP CD2 C -2.255 -0.812 1.740 1.00 . A A . 67 TRP CD2 1 1
2 3235 1 1 67 TRP CE2 C -1.898 -2.062 2.275 1.00 . A A . 67 TRP CE2 1 1
2 3236 1 1 67 TRP CE3 C -1.371 -0.178 0.863 1.00 . A A . 67 TRP CE3 1 1
2 3237 1 1 67 TRP CG C -3.544 -0.477 2.273 1.00 . A A . 67 TRP CG 1 1
2 3238 1 1 67 TRP CH2 C 0.149 -2.048 1.097 1.00 . A A . 67 TRP CH2 1 1
2 3239 1 1 67 TRP CZ2 C -0.696 -2.691 1.957 1.00 . A A . 67 TRP CZ2 1 1
2 3240 1 1 67 TRP CZ3 C -0.178 -0.804 0.550 1.00 . A A . 67 TRP CZ3 1 1
2 3241 1 1 67 TRP H H -6.067 -1.385 1.279 1.00 . A A . 67 TRP H 1 1
2 3242 1 1 67 TRP HA H -5.984 1.515 0.840 1.00 . A A . 67 TRP HA 1 1
2 3243 1 1 67 TRP HB2 H -3.643 1.528 1.667 1.00 . A A . 67 TRP HB2 1 1
2 3244 1 1 67 TRP HB3 H -4.794 1.085 2.921 1.00 . A A . 67 TRP HB3 1 1
2 3245 1 1 67 TRP HD1 H -4.824 -1.561 3.647 1.00 . A A . 67 TRP HD1 1 1
2 3246 1 1 67 TRP HE1 H -2.942 -3.307 3.607 1.00 . A A . 67 TRP HE1 1 1
2 3247 1 1 67 TRP HE3 H -1.609 0.781 0.430 1.00 . A A . 67 TRP HE3 1 1
2 3248 1 1 67 TRP HH2 H 1.093 -2.500 0.827 1.00 . A A . 67 TRP HH2 1 1
2 3249 1 1 67 TRP HZ2 H -0.427 -3.652 2.370 1.00 . A A . 67 TRP HZ2 1 1
2 3250 1 1 67 TRP HZ3 H 0.519 -0.329 -0.127 1.00 . A A . 67 TRP HZ3 1 1
2 3251 1 1 67 TRP N N -6.357 -0.450 1.326 1.00 . A A . 67 TRP N 1 1
2 3252 1 1 67 TRP NE1 N -2.916 -2.469 3.095 1.00 . A A . 67 TRP NE1 1 1
2 3253 1 1 67 TRP O O -5.147 -0.795 -0.999 1.00 . A A . 67 TRP O 1 1
2 3254 1 1 68 CYS C C -2.113 1.812 -2.378 1.00 . A A . 68 CYS C 1 1
2 3255 1 1 68 CYS CA C -3.310 0.885 -2.207 1.00 . A A . 68 CYS CA 1 1
2 3256 1 1 68 CYS CB C -4.308 1.090 -3.349 1.00 . A A . 68 CYS CB 1 1
2 3257 1 1 68 CYS H H -3.752 1.936 -0.423 1.00 . A A . 68 CYS H 1 1
2 3258 1 1 68 CYS HA H -2.964 -0.137 -2.225 1.00 . A A . 68 CYS HA 1 1
2 3259 1 1 68 CYS HB2 H -3.770 1.376 -4.241 1.00 . A A . 68 CYS HB2 1 1
2 3260 1 1 68 CYS HB3 H -4.828 0.160 -3.531 1.00 . A A . 68 CYS HB3 1 1
2 3261 1 1 68 CYS HG H -6.601 1.773 -2.469 1.00 . A A . 68 CYS HG 1 1
2 3262 1 1 68 CYS N N -3.959 1.114 -0.923 1.00 . A A . 68 CYS N 1 1
2 3263 1 1 68 CYS O O -2.020 2.850 -1.717 1.00 . A A . 68 CYS O 1 1
2 3264 1 1 68 CYS SG S -5.555 2.362 -3.029 1.00 . A A . 68 CYS SG 1 1
2 3265 1 1 69 PHE C C -0.348 3.371 -4.462 1.00 . A A . 69 PHE C 1 1
2 3266 1 1 69 PHE CA C -0.002 2.224 -3.522 1.00 . A A . 69 PHE CA 1 1
2 3267 1 1 69 PHE CB C 1.109 1.363 -4.128 1.00 . A A . 69 PHE CB 1 1
2 3268 1 1 69 PHE CD1 C 2.722 0.919 -2.258 1.00 . A A . 69 PHE CD1 1 1
2 3269 1 1 69 PHE CD2 C 1.448 -0.909 -3.106 1.00 . A A . 69 PHE CD2 1 1
2 3270 1 1 69 PHE CE1 C 3.339 0.074 -1.355 1.00 . A A . 69 PHE CE1 1 1
2 3271 1 1 69 PHE CE2 C 2.061 -1.760 -2.206 1.00 . A A . 69 PHE CE2 1 1
2 3272 1 1 69 PHE CG C 1.771 0.439 -3.143 1.00 . A A . 69 PHE CG 1 1
2 3273 1 1 69 PHE CZ C 3.009 -1.267 -1.329 1.00 . A A . 69 PHE CZ 1 1
2 3274 1 1 69 PHE H H -1.321 0.586 -3.744 1.00 . A A . 69 PHE H 1 1
2 3275 1 1 69 PHE HA H 0.339 2.633 -2.583 1.00 . A A . 69 PHE HA 1 1
2 3276 1 1 69 PHE HB2 H 0.695 0.759 -4.922 1.00 . A A . 69 PHE HB2 1 1
2 3277 1 1 69 PHE HB3 H 1.870 2.012 -4.536 1.00 . A A . 69 PHE HB3 1 1
2 3278 1 1 69 PHE HD1 H 2.978 1.968 -2.277 1.00 . A A . 69 PHE HD1 1 1
2 3279 1 1 69 PHE HD2 H 0.706 -1.294 -3.791 1.00 . A A . 69 PHE HD2 1 1
2 3280 1 1 69 PHE HE1 H 4.082 0.459 -0.670 1.00 . A A . 69 PHE HE1 1 1
2 3281 1 1 69 PHE HE2 H 1.800 -2.807 -2.189 1.00 . A A . 69 PHE HE2 1 1
2 3282 1 1 69 PHE HZ H 3.489 -1.931 -0.625 1.00 . A A . 69 PHE HZ 1 1
2 3283 1 1 69 PHE N N -1.191 1.424 -3.255 1.00 . A A . 69 PHE N 1 1
2 3284 1 1 69 PHE O O -1.141 3.203 -5.392 1.00 . A A . 69 PHE O 1 1
2 3285 1 1 70 THR C C 1.179 6.040 -5.920 1.00 . A A . 70 THR C 1 1
2 3286 1 1 70 THR CA C -0.018 5.700 -5.037 1.00 . A A . 70 THR CA 1 1
2 3287 1 1 70 THR CB C -0.371 6.902 -4.143 1.00 . A A . 70 THR CB 1 1
2 3288 1 1 70 THR CG2 C -1.861 6.936 -3.853 1.00 . A A . 70 THR CG2 1 1
2 3289 1 1 70 THR H H 0.884 4.597 -3.480 1.00 . A A . 70 THR H 1 1
2 3290 1 1 70 THR HA H -0.869 5.483 -5.666 1.00 . A A . 70 THR HA 1 1
2 3291 1 1 70 THR HB H -0.092 7.812 -4.654 1.00 . A A . 70 THR HB 1 1
2 3292 1 1 70 THR HG1 H 1.298 6.955 -3.077 1.00 . A A . 70 THR HG1 1 1
2 3293 1 1 70 THR HG21 H -2.406 7.052 -4.780 1.00 . A A . 70 THR HG21 1 1
2 3294 1 1 70 THR HG22 H -2.083 7.767 -3.198 1.00 . A A . 70 THR HG22 1 1
2 3295 1 1 70 THR HG23 H -2.153 6.012 -3.375 1.00 . A A . 70 THR HG23 1 1
2 3296 1 1 70 THR N N 0.244 4.527 -4.223 1.00 . A A . 70 THR N 1 1
2 3297 1 1 70 THR O O 2.326 5.908 -5.500 1.00 . A A . 70 THR O 1 1
2 3298 1 1 70 THR OG1 O 0.354 6.813 -2.907 1.00 . A A . 70 THR OG1 1 1
2 3299 1 1 71 THR C C 2.530 8.229 -7.832 1.00 . A A . 71 THR C 1 1
2 3300 1 1 71 THR CA C 1.980 6.822 -8.079 1.00 . A A . 71 THR CA 1 1
2 3301 1 1 71 THR CB C 1.491 6.717 -9.534 1.00 . A A . 71 THR CB 1 1
2 3302 1 1 71 THR CG2 C 2.013 5.449 -10.190 1.00 . A A . 71 THR CG2 1 1
2 3303 1 1 71 THR H H -0.022 6.571 -7.433 1.00 . A A . 71 THR H 1 1
2 3304 1 1 71 THR HA H 2.779 6.110 -7.942 1.00 . A A . 71 THR HA 1 1
2 3305 1 1 71 THR HB H 1.864 7.566 -10.084 1.00 . A A . 71 THR HB 1 1
2 3306 1 1 71 THR HG1 H -0.250 7.643 -9.637 1.00 . A A . 71 THR HG1 1 1
2 3307 1 1 71 THR HG21 H 1.615 4.587 -9.672 1.00 . A A . 71 THR HG21 1 1
2 3308 1 1 71 THR HG22 H 3.092 5.433 -10.137 1.00 . A A . 71 THR HG22 1 1
2 3309 1 1 71 THR HG23 H 1.702 5.422 -11.222 1.00 . A A . 71 THR HG23 1 1
2 3310 1 1 71 THR N N 0.914 6.479 -7.145 1.00 . A A . 71 THR N 1 1
2 3311 1 1 71 THR O O 2.603 9.053 -8.749 1.00 . A A . 71 THR O 1 1
2 3312 1 1 71 THR OG1 O 0.056 6.730 -9.570 1.00 . A A . 71 THR OG1 1 1
2 3313 1 1 72 ASP C C 4.749 9.635 -5.426 1.00 . A A . 72 ASP C 1 1
2 3314 1 1 72 ASP CA C 3.468 9.804 -6.238 1.00 . A A . 72 ASP CA 1 1
2 3315 1 1 72 ASP CB C 2.440 10.627 -5.457 1.00 . A A . 72 ASP CB 1 1
2 3316 1 1 72 ASP CG C 1.874 11.763 -6.286 1.00 . A A . 72 ASP CG 1 1
2 3317 1 1 72 ASP H H 2.856 7.800 -5.904 1.00 . A A . 72 ASP H 1 1
2 3318 1 1 72 ASP HA H 3.705 10.321 -7.156 1.00 . A A . 72 ASP HA 1 1
2 3319 1 1 72 ASP HB2 H 1.626 9.984 -5.154 1.00 . A A . 72 ASP HB2 1 1
2 3320 1 1 72 ASP HB3 H 2.912 11.044 -4.578 1.00 . A A . 72 ASP HB3 1 1
2 3321 1 1 72 ASP N N 2.921 8.502 -6.594 1.00 . A A . 72 ASP N 1 1
2 3322 1 1 72 ASP O O 4.766 8.911 -4.438 1.00 . A A . 72 ASP O 1 1
2 3323 1 1 72 ASP OD1 O 2.491 12.850 -6.306 1.00 . A A . 72 ASP OD1 1 1
2 3324 1 1 72 ASP OD2 O 0.826 11.568 -6.939 1.00 . A A . 72 ASP OD2 1 1
2 3325 1 1 73 PRO C C 7.077 10.647 -3.663 1.00 . A A . 73 PRO C 1 1
2 3326 1 1 73 PRO CA C 7.138 10.208 -5.128 1.00 . A A . 73 PRO CA 1 1
2 3327 1 1 73 PRO CB C 8.049 11.155 -5.920 1.00 . A A . 73 PRO CB 1 1
2 3328 1 1 73 PRO CD C 5.908 11.220 -6.986 1.00 . A A . 73 PRO CD 1 1
2 3329 1 1 73 PRO CG C 7.379 11.361 -7.235 1.00 . A A . 73 PRO CG 1 1
2 3330 1 1 73 PRO HA H 7.534 9.204 -5.178 1.00 . A A . 73 PRO HA 1 1
2 3331 1 1 73 PRO HB2 H 8.146 12.092 -5.388 1.00 . A A . 73 PRO HB2 1 1
2 3332 1 1 73 PRO HB3 H 9.017 10.705 -6.063 1.00 . A A . 73 PRO HB3 1 1
2 3333 1 1 73 PRO HD2 H 5.472 12.180 -6.753 1.00 . A A . 73 PRO HD2 1 1
2 3334 1 1 73 PRO HD3 H 5.424 10.781 -7.846 1.00 . A A . 73 PRO HD3 1 1
2 3335 1 1 73 PRO HG2 H 7.607 12.350 -7.608 1.00 . A A . 73 PRO HG2 1 1
2 3336 1 1 73 PRO HG3 H 7.706 10.609 -7.938 1.00 . A A . 73 PRO HG3 1 1
2 3337 1 1 73 PRO N N 5.841 10.311 -5.825 1.00 . A A . 73 PRO N 1 1
2 3338 1 1 73 PRO O O 7.929 10.269 -2.856 1.00 . A A . 73 PRO O 1 1
2 3339 1 1 74 ASN C C 4.911 11.098 -1.169 1.00 . A A . 74 ASN C 1 1
2 3340 1 1 74 ASN CA C 5.915 11.934 -1.961 1.00 . A A . 74 ASN CA 1 1
2 3341 1 1 74 ASN CB C 5.479 13.402 -1.973 1.00 . A A . 74 ASN CB 1 1
2 3342 1 1 74 ASN CG C 4.220 13.624 -2.784 1.00 . A A . 74 ASN CG 1 1
2 3343 1 1 74 ASN H H 5.418 11.696 -4.007 1.00 . A A . 74 ASN H 1 1
2 3344 1 1 74 ASN HA H 6.877 11.864 -1.477 1.00 . A A . 74 ASN HA 1 1
2 3345 1 1 74 ASN HB2 H 5.294 13.723 -0.960 1.00 . A A . 74 ASN HB2 1 1
2 3346 1 1 74 ASN HB3 H 6.270 14.002 -2.395 1.00 . A A . 74 ASN HB3 1 1
2 3347 1 1 74 ASN HD21 H 5.302 13.978 -4.413 1.00 . A A . 74 ASN HD21 1 1
2 3348 1 1 74 ASN HD22 H 3.584 14.051 -4.618 1.00 . A A . 74 ASN HD22 1 1
2 3349 1 1 74 ASN N N 6.072 11.439 -3.324 1.00 . A A . 74 ASN N 1 1
2 3350 1 1 74 ASN ND2 N 4.386 13.916 -4.065 1.00 . A A . 74 ASN ND2 1 1
2 3351 1 1 74 ASN O O 4.672 11.361 0.010 1.00 . A A . 74 ASN O 1 1
2 3352 1 1 74 ASN OD1 O 3.109 13.541 -2.262 1.00 . A A . 74 ASN OD1 1 1
2 3353 1 1 75 LYS C C 3.409 7.823 -1.706 1.00 . A A . 75 LYS C 1 1
2 3354 1 1 75 LYS CA C 3.365 9.233 -1.137 1.00 . A A . 75 LYS CA 1 1
2 3355 1 1 75 LYS CB C 1.957 9.810 -1.284 1.00 . A A . 75 LYS CB 1 1
2 3356 1 1 75 LYS CD C 1.434 9.927 1.166 1.00 . A A . 75 LYS CD 1 1
2 3357 1 1 75 LYS CE C 0.328 9.815 2.199 1.00 . A A . 75 LYS CE 1 1
2 3358 1 1 75 LYS CG C 1.002 9.374 -0.184 1.00 . A A . 75 LYS CG 1 1
2 3359 1 1 75 LYS H H 4.573 9.898 -2.740 1.00 . A A . 75 LYS H 1 1
2 3360 1 1 75 LYS HA H 3.622 9.195 -0.089 1.00 . A A . 75 LYS HA 1 1
2 3361 1 1 75 LYS HB2 H 2.021 10.888 -1.269 1.00 . A A . 75 LYS HB2 1 1
2 3362 1 1 75 LYS HB3 H 1.549 9.496 -2.233 1.00 . A A . 75 LYS HB3 1 1
2 3363 1 1 75 LYS HD2 H 2.291 9.369 1.512 1.00 . A A . 75 LYS HD2 1 1
2 3364 1 1 75 LYS HD3 H 1.703 10.968 1.048 1.00 . A A . 75 LYS HD3 1 1
2 3365 1 1 75 LYS HE2 H 0.503 10.547 2.968 1.00 . A A . 75 LYS HE2 1 1
2 3366 1 1 75 LYS HE3 H -0.618 10.017 1.719 1.00 . A A . 75 LYS HE3 1 1
2 3367 1 1 75 LYS HG2 H 0.010 9.736 -0.413 1.00 . A A . 75 LYS HG2 1 1
2 3368 1 1 75 LYS HG3 H 0.995 8.296 -0.136 1.00 . A A . 75 LYS HG3 1 1
2 3369 1 1 75 LYS HZ1 H 1.076 8.339 3.476 1.00 . A A . 75 LYS HZ1 1 1
2 3370 1 1 75 LYS HZ2 H 0.316 7.725 2.092 1.00 . A A . 75 LYS HZ2 1 1
2 3371 1 1 75 LYS HZ3 H -0.618 8.355 3.363 1.00 . A A . 75 LYS HZ3 1 1
2 3372 1 1 75 LYS N N 4.336 10.085 -1.804 1.00 . A A . 75 LYS N 1 1
2 3373 1 1 75 LYS NZ N 0.275 8.465 2.825 1.00 . A A . 75 LYS NZ 1 1
2 3374 1 1 75 LYS O O 2.918 7.576 -2.806 1.00 . A A . 75 LYS O 1 1
2 3375 1 1 76 ARG C C 2.744 4.844 -1.435 1.00 . A A . 76 ARG C 1 1
2 3376 1 1 76 ARG CA C 4.110 5.519 -1.388 1.00 . A A . 76 ARG CA 1 1
2 3377 1 1 76 ARG CB C 5.052 4.744 -0.462 1.00 . A A . 76 ARG CB 1 1
2 3378 1 1 76 ARG CD C 7.428 4.251 0.217 1.00 . A A . 76 ARG CD 1 1
2 3379 1 1 76 ARG CG C 6.520 5.081 -0.678 1.00 . A A . 76 ARG CG 1 1
2 3380 1 1 76 ARG CZ C 8.409 4.915 2.388 1.00 . A A . 76 ARG CZ 1 1
2 3381 1 1 76 ARG H H 4.376 7.167 -0.085 1.00 . A A . 76 ARG H 1 1
2 3382 1 1 76 ARG HA H 4.526 5.524 -2.384 1.00 . A A . 76 ARG HA 1 1
2 3383 1 1 76 ARG HB2 H 4.797 4.973 0.562 1.00 . A A . 76 ARG HB2 1 1
2 3384 1 1 76 ARG HB3 H 4.918 3.686 -0.632 1.00 . A A . 76 ARG HB3 1 1
2 3385 1 1 76 ARG HD2 H 7.136 3.214 0.138 1.00 . A A . 76 ARG HD2 1 1
2 3386 1 1 76 ARG HD3 H 8.444 4.363 -0.123 1.00 . A A . 76 ARG HD3 1 1
2 3387 1 1 76 ARG HE H 6.449 4.742 2.015 1.00 . A A . 76 ARG HE 1 1
2 3388 1 1 76 ARG HG2 H 6.772 4.883 -1.707 1.00 . A A . 76 ARG HG2 1 1
2 3389 1 1 76 ARG HG3 H 6.675 6.129 -0.462 1.00 . A A . 76 ARG HG3 1 1
2 3390 1 1 76 ARG HH11 H 10.438 4.993 2.489 1.00 . A A . 76 ARG HH11 1 1
2 3391 1 1 76 ARG HH12 H 9.789 4.522 0.954 1.00 . A A . 76 ARG HH12 1 1
2 3392 1 1 76 ARG HH21 H 9.034 5.499 4.227 1.00 . A A . 76 ARG HH21 1 1
2 3393 1 1 76 ARG HH22 H 7.303 5.404 4.014 1.00 . A A . 76 ARG HH22 1 1
2 3394 1 1 76 ARG N N 3.999 6.905 -0.952 1.00 . A A . 76 ARG N 1 1
2 3395 1 1 76 ARG NE N 7.348 4.661 1.620 1.00 . A A . 76 ARG NE 1 1
2 3396 1 1 76 ARG NH1 N 9.643 4.800 1.905 1.00 . A A . 76 ARG NH1 1 1
2 3397 1 1 76 ARG NH2 N 8.236 5.303 3.642 1.00 . A A . 76 ARG NH2 1 1
2 3398 1 1 76 ARG O O 2.409 4.161 -2.402 1.00 . A A . 76 ARG O 1 1
2 3399 1 1 77 TRP C C -0.320 5.262 0.518 1.00 . A A . 77 TRP C 1 1
2 3400 1 1 77 TRP CA C 0.622 4.439 -0.346 1.00 . A A . 77 TRP CA 1 1
2 3401 1 1 77 TRP CB C 0.700 3.000 0.185 1.00 . A A . 77 TRP CB 1 1
2 3402 1 1 77 TRP CD1 C 2.576 2.857 1.930 1.00 . A A . 77 TRP CD1 1 1
2 3403 1 1 77 TRP CD2 C 0.511 2.794 2.793 1.00 . A A . 77 TRP CD2 1 1
2 3404 1 1 77 TRP CE2 C 1.442 2.712 3.844 1.00 . A A . 77 TRP CE2 1 1
2 3405 1 1 77 TRP CE3 C -0.854 2.769 3.099 1.00 . A A . 77 TRP CE3 1 1
2 3406 1 1 77 TRP CG C 1.257 2.893 1.573 1.00 . A A . 77 TRP CG 1 1
2 3407 1 1 77 TRP CH2 C -0.285 2.587 5.446 1.00 . A A . 77 TRP CH2 1 1
2 3408 1 1 77 TRP CZ2 C 1.055 2.609 5.176 1.00 . A A . 77 TRP CZ2 1 1
2 3409 1 1 77 TRP CZ3 C -1.237 2.668 4.424 1.00 . A A . 77 TRP CZ3 1 1
2 3410 1 1 77 TRP H H 2.245 5.613 0.342 1.00 . A A . 77 TRP H 1 1
2 3411 1 1 77 TRP HA H 0.235 4.417 -1.354 1.00 . A A . 77 TRP HA 1 1
2 3412 1 1 77 TRP HB2 H -0.291 2.575 0.191 1.00 . A A . 77 TRP HB2 1 1
2 3413 1 1 77 TRP HB3 H 1.329 2.417 -0.473 1.00 . A A . 77 TRP HB3 1 1
2 3414 1 1 77 TRP HD1 H 3.398 2.907 1.233 1.00 . A A . 77 TRP HD1 1 1
2 3415 1 1 77 TRP HE1 H 3.542 2.721 3.793 1.00 . A A . 77 TRP HE1 1 1
2 3416 1 1 77 TRP HE3 H -1.600 2.836 2.325 1.00 . A A . 77 TRP HE3 1 1
2 3417 1 1 77 TRP HH2 H -0.628 2.507 6.468 1.00 . A A . 77 TRP HH2 1 1
2 3418 1 1 77 TRP HZ2 H 1.777 2.547 5.976 1.00 . A A . 77 TRP HZ2 1 1
2 3419 1 1 77 TRP HZ3 H -2.286 2.646 4.679 1.00 . A A . 77 TRP HZ3 1 1
2 3420 1 1 77 TRP N N 1.946 5.044 -0.398 1.00 . A A . 77 TRP N 1 1
2 3421 1 1 77 TRP NE1 N 2.692 2.755 3.293 1.00 . A A . 77 TRP NE1 1 1
2 3422 1 1 77 TRP O O 0.117 6.144 1.265 1.00 . A A . 77 TRP O 1 1
2 3423 1 1 78 GLU C C -3.828 4.764 1.404 1.00 . A A . 78 GLU C 1 1
2 3424 1 1 78 GLU CA C -2.625 5.667 1.182 1.00 . A A . 78 GLU CA 1 1
2 3425 1 1 78 GLU CB C -3.068 6.951 0.477 1.00 . A A . 78 GLU CB 1 1
2 3426 1 1 78 GLU CD C -3.146 8.109 2.727 1.00 . A A . 78 GLU CD 1 1
2 3427 1 1 78 GLU CG C -2.759 8.215 1.263 1.00 . A A . 78 GLU CG 1 1
2 3428 1 1 78 GLU H H -1.885 4.263 -0.214 1.00 . A A . 78 GLU H 1 1
2 3429 1 1 78 GLU HA H -2.200 5.921 2.142 1.00 . A A . 78 GLU HA 1 1
2 3430 1 1 78 GLU HB2 H -2.570 7.016 -0.479 1.00 . A A . 78 GLU HB2 1 1
2 3431 1 1 78 GLU HB3 H -4.135 6.905 0.316 1.00 . A A . 78 GLU HB3 1 1
2 3432 1 1 78 GLU HG2 H -1.701 8.411 1.203 1.00 . A A . 78 GLU HG2 1 1
2 3433 1 1 78 GLU HG3 H -3.301 9.039 0.820 1.00 . A A . 78 GLU HG3 1 1
2 3434 1 1 78 GLU N N -1.608 4.973 0.410 1.00 . A A . 78 GLU N 1 1
2 3435 1 1 78 GLU O O -3.935 3.694 0.800 1.00 . A A . 78 GLU O 1 1
2 3436 1 1 78 GLU OE1 O -2.241 8.126 3.588 1.00 . A A . 78 GLU OE1 1 1
2 3437 1 1 78 GLU OE2 O -4.356 8.019 3.022 1.00 . A A . 78 GLU OE2 1 1
2 3438 1 1 79 TYR C C -7.064 4.846 1.636 1.00 . A A . 79 TYR C 1 1
2 3439 1 1 79 TYR CA C -5.938 4.471 2.590 1.00 . A A . 79 TYR CA 1 1
2 3440 1 1 79 TYR CB C -6.377 4.758 4.029 1.00 . A A . 79 TYR CB 1 1
2 3441 1 1 79 TYR CD1 C -4.387 4.997 5.564 1.00 . A A . 79 TYR CD1 1 1
2 3442 1 1 79 TYR CD2 C -5.621 2.960 5.633 1.00 . A A . 79 TYR CD2 1 1
2 3443 1 1 79 TYR CE1 C -3.543 4.524 6.550 1.00 . A A . 79 TYR CE1 1 1
2 3444 1 1 79 TYR CE2 C -4.778 2.479 6.616 1.00 . A A . 79 TYR CE2 1 1
2 3445 1 1 79 TYR CG C -5.439 4.225 5.091 1.00 . A A . 79 TYR CG 1 1
2 3446 1 1 79 TYR CZ C -3.741 3.266 7.072 1.00 . A A . 79 TYR CZ 1 1
2 3447 1 1 79 TYR H H -4.582 6.092 2.689 1.00 . A A . 79 TYR H 1 1
2 3448 1 1 79 TYR HA H -5.722 3.420 2.486 1.00 . A A . 79 TYR HA 1 1
2 3449 1 1 79 TYR HB2 H -6.453 5.826 4.167 1.00 . A A . 79 TYR HB2 1 1
2 3450 1 1 79 TYR HB3 H -7.347 4.315 4.196 1.00 . A A . 79 TYR HB3 1 1
2 3451 1 1 79 TYR HD1 H -4.232 5.981 5.150 1.00 . A A . 79 TYR HD1 1 1
2 3452 1 1 79 TYR HD2 H -6.431 2.344 5.273 1.00 . A A . 79 TYR HD2 1 1
2 3453 1 1 79 TYR HE1 H -2.728 5.140 6.904 1.00 . A A . 79 TYR HE1 1 1
2 3454 1 1 79 TYR HE2 H -4.933 1.491 7.025 1.00 . A A . 79 TYR HE2 1 1
2 3455 1 1 79 TYR HH H -2.453 3.543 8.473 1.00 . A A . 79 TYR HH 1 1
2 3456 1 1 79 TYR N N -4.729 5.214 2.264 1.00 . A A . 79 TYR N 1 1
2 3457 1 1 79 TYR O O -6.998 5.873 0.957 1.00 . A A . 79 TYR O 1 1
2 3458 1 1 79 TYR OH O -2.908 2.798 8.063 1.00 . A A . 79 TYR OH 1 1
2 3459 1 1 80 CYS C C -10.479 4.447 1.576 1.00 . A A . 80 CYS C 1 1
2 3460 1 1 80 CYS CA C -9.229 4.282 0.718 1.00 . A A . 80 CYS CA 1 1
2 3461 1 1 80 CYS CB C -9.425 3.153 -0.298 1.00 . A A . 80 CYS CB 1 1
2 3462 1 1 80 CYS H H -8.076 3.188 2.112 1.00 . A A . 80 CYS H 1 1
2 3463 1 1 80 CYS HA H -9.039 5.207 0.191 1.00 . A A . 80 CYS HA 1 1
2 3464 1 1 80 CYS HB2 H -8.466 2.880 -0.710 1.00 . A A . 80 CYS HB2 1 1
2 3465 1 1 80 CYS HB3 H -9.851 2.298 0.206 1.00 . A A . 80 CYS HB3 1 1
2 3466 1 1 80 CYS HG H -9.765 3.945 -2.708 1.00 . A A . 80 CYS HG 1 1
2 3467 1 1 80 CYS N N -8.088 4.013 1.575 1.00 . A A . 80 CYS N 1 1
2 3468 1 1 80 CYS O O -10.691 3.698 2.530 1.00 . A A . 80 CYS O 1 1
2 3469 1 1 80 CYS SG S -10.521 3.582 -1.676 1.00 . A A . 80 CYS SG 1 1
2 3470 1 1 81 ASP C C -13.692 4.961 1.408 1.00 . A A . 81 ASP C 1 1
2 3471 1 1 81 ASP CA C -12.513 5.728 1.989 1.00 . A A . 81 ASP CA 1 1
2 3472 1 1 81 ASP CB C -12.806 7.232 1.985 1.00 . A A . 81 ASP CB 1 1
2 3473 1 1 81 ASP CG C -13.992 7.595 2.855 1.00 . A A . 81 ASP CG 1 1
2 3474 1 1 81 ASP H H -11.079 5.983 0.455 1.00 . A A . 81 ASP H 1 1
2 3475 1 1 81 ASP HA H -12.356 5.406 3.008 1.00 . A A . 81 ASP HA 1 1
2 3476 1 1 81 ASP HB2 H -11.940 7.760 2.355 1.00 . A A . 81 ASP HB2 1 1
2 3477 1 1 81 ASP HB3 H -13.011 7.553 0.974 1.00 . A A . 81 ASP HB3 1 1
2 3478 1 1 81 ASP N N -11.292 5.442 1.240 1.00 . A A . 81 ASP N 1 1
2 3479 1 1 81 ASP O O -14.159 5.253 0.304 1.00 . A A . 81 ASP O 1 1
2 3480 1 1 81 ASP OD1 O -13.807 7.766 4.079 1.00 . A A . 81 ASP OD1 1 1
2 3481 1 1 81 ASP OD2 O -15.113 7.720 2.322 1.00 . A A . 81 ASP OD2 1 1
2 3482 1 1 82 ILE C C -16.389 3.158 2.771 1.00 . A A . 82 ILE C 1 1
2 3483 1 1 82 ILE CA C -15.279 3.147 1.719 1.00 . A A . 82 ILE CA 1 1
2 3484 1 1 82 ILE CB C -14.822 1.688 1.467 1.00 . A A . 82 ILE CB 1 1
2 3485 1 1 82 ILE CD1 C -12.941 0.307 0.442 1.00 . A A . 82 ILE CD1 1 1
2 3486 1 1 82 ILE CG1 C -13.590 1.667 0.559 1.00 . A A . 82 ILE CG1 1 1
2 3487 1 1 82 ILE CG2 C -15.944 0.863 0.852 1.00 . A A . 82 ILE CG2 1 1
2 3488 1 1 82 ILE H H -13.749 3.793 3.024 1.00 . A A . 82 ILE H 1 1
2 3489 1 1 82 ILE HA H -15.660 3.554 0.793 1.00 . A A . 82 ILE HA 1 1
2 3490 1 1 82 ILE HB H -14.566 1.247 2.418 1.00 . A A . 82 ILE HB 1 1
2 3491 1 1 82 ILE HD11 H -12.635 -0.032 1.420 1.00 . A A . 82 ILE HD11 1 1
2 3492 1 1 82 ILE HD12 H -12.077 0.374 -0.203 1.00 . A A . 82 ILE HD12 1 1
2 3493 1 1 82 ILE HD13 H -13.648 -0.396 0.024 1.00 . A A . 82 ILE HD13 1 1
2 3494 1 1 82 ILE HG12 H -13.878 1.980 -0.432 1.00 . A A . 82 ILE HG12 1 1
2 3495 1 1 82 ILE HG13 H -12.855 2.354 0.948 1.00 . A A . 82 ILE HG13 1 1
2 3496 1 1 82 ILE HG21 H -16.204 1.274 -0.111 1.00 . A A . 82 ILE HG21 1 1
2 3497 1 1 82 ILE HG22 H -16.807 0.890 1.500 1.00 . A A . 82 ILE HG22 1 1
2 3498 1 1 82 ILE HG23 H -15.614 -0.158 0.730 1.00 . A A . 82 ILE HG23 1 1
2 3499 1 1 82 ILE N N -14.162 3.973 2.151 1.00 . A A . 82 ILE N 1 1
2 3500 1 1 82 ILE O O -16.115 3.010 3.961 1.00 . A A . 82 ILE O 1 1
2 3501 1 1 83 PRO C C -18.990 2.054 3.991 1.00 . A A . 83 PRO C 1 1
2 3502 1 1 83 PRO CA C -18.798 3.387 3.265 1.00 . A A . 83 PRO CA 1 1
2 3503 1 1 83 PRO CB C -19.990 3.671 2.345 1.00 . A A . 83 PRO CB 1 1
2 3504 1 1 83 PRO CD C -18.048 3.617 0.954 1.00 . A A . 83 PRO CD 1 1
2 3505 1 1 83 PRO CG C -19.522 3.344 0.968 1.00 . A A . 83 PRO CG 1 1
2 3506 1 1 83 PRO HA H -18.707 4.179 3.994 1.00 . A A . 83 PRO HA 1 1
2 3507 1 1 83 PRO HB2 H -20.830 3.047 2.629 1.00 . A A . 83 PRO HB2 1 1
2 3508 1 1 83 PRO HB3 H -20.262 4.714 2.403 1.00 . A A . 83 PRO HB3 1 1
2 3509 1 1 83 PRO HD2 H -17.546 2.938 0.277 1.00 . A A . 83 PRO HD2 1 1
2 3510 1 1 83 PRO HD3 H -17.855 4.642 0.673 1.00 . A A . 83 PRO HD3 1 1
2 3511 1 1 83 PRO HG2 H -19.715 2.300 0.753 1.00 . A A . 83 PRO HG2 1 1
2 3512 1 1 83 PRO HG3 H -20.020 3.975 0.248 1.00 . A A . 83 PRO HG3 1 1
2 3513 1 1 83 PRO N N -17.647 3.367 2.350 1.00 . A A . 83 PRO N 1 1
2 3514 1 1 83 PRO O O -18.959 0.986 3.377 1.00 . A A . 83 PRO O 1 1
2 3515 1 1 84 ARG C C -20.854 0.724 6.434 1.00 . A A . 84 ARG C 1 1
2 3516 1 1 84 ARG CA C -19.377 0.939 6.116 1.00 . A A . 84 ARG CA 1 1
2 3517 1 1 84 ARG CB C -18.567 1.071 7.409 1.00 . A A . 84 ARG CB 1 1
2 3518 1 1 84 ARG CD C -18.117 2.444 9.470 1.00 . A A . 84 ARG CD 1 1
2 3519 1 1 84 ARG CG C -19.129 2.091 8.390 1.00 . A A . 84 ARG CG 1 1
2 3520 1 1 84 ARG CZ C -16.084 3.854 9.524 1.00 . A A . 84 ARG CZ 1 1
2 3521 1 1 84 ARG H H -19.229 3.010 5.726 1.00 . A A . 84 ARG H 1 1
2 3522 1 1 84 ARG HA H -19.012 0.090 5.559 1.00 . A A . 84 ARG HA 1 1
2 3523 1 1 84 ARG HB2 H -18.538 0.111 7.901 1.00 . A A . 84 ARG HB2 1 1
2 3524 1 1 84 ARG HB3 H -17.560 1.366 7.157 1.00 . A A . 84 ARG HB3 1 1
2 3525 1 1 84 ARG HD2 H -18.643 2.624 10.394 1.00 . A A . 84 ARG HD2 1 1
2 3526 1 1 84 ARG HD3 H -17.443 1.610 9.593 1.00 . A A . 84 ARG HD3 1 1
2 3527 1 1 84 ARG HE H -17.784 4.316 8.570 1.00 . A A . 84 ARG HE 1 1
2 3528 1 1 84 ARG HG2 H -19.388 2.989 7.849 1.00 . A A . 84 ARG HG2 1 1
2 3529 1 1 84 ARG HG3 H -20.012 1.681 8.854 1.00 . A A . 84 ARG HG3 1 1
2 3530 1 1 84 ARG HH11 H -15.937 2.124 10.573 1.00 . A A . 84 ARG HH11 1 1
2 3531 1 1 84 ARG HH12 H -14.520 3.129 10.583 1.00 . A A . 84 ARG HH12 1 1
2 3532 1 1 84 ARG HH21 H -15.898 5.649 8.590 1.00 . A A . 84 ARG HH21 1 1
2 3533 1 1 84 ARG HH22 H -14.496 5.117 9.469 1.00 . A A . 84 ARG HH22 1 1
2 3534 1 1 84 ARG N N -19.193 2.126 5.297 1.00 . A A . 84 ARG N 1 1
2 3535 1 1 84 ARG NE N -17.338 3.637 9.123 1.00 . A A . 84 ARG NE 1 1
2 3536 1 1 84 ARG NH1 N -15.464 2.965 10.288 1.00 . A A . 84 ARG NH1 1 1
2 3537 1 1 84 ARG NH2 N -15.442 4.963 9.165 1.00 . A A . 84 ARG NH2 1 1
2 3538 1 1 84 ARG O O -21.684 1.604 6.201 1.00 . A A . 84 ARG O 1 1
2 3539 1 1 85 CYS C C -22.805 -0.399 8.773 1.00 . A A . 85 CYS C 1 1
2 3540 1 1 85 CYS CA C -22.543 -0.781 7.320 1.00 . A A . 85 CYS CA 1 1
2 3541 1 1 85 CYS CB C -22.804 -2.279 7.114 1.00 . A A . 85 CYS CB 1 1
2 3542 1 1 85 CYS H H -20.463 -1.112 7.103 1.00 . A A . 85 CYS H 1 1
2 3543 1 1 85 CYS HA H -23.209 -0.215 6.685 1.00 . A A . 85 CYS HA 1 1
2 3544 1 1 85 CYS HB2 H -22.204 -2.844 7.811 1.00 . A A . 85 CYS HB2 1 1
2 3545 1 1 85 CYS HB3 H -23.847 -2.485 7.299 1.00 . A A . 85 CYS HB3 1 1
2 3546 1 1 85 CYS HG H -21.121 -2.644 5.241 1.00 . A A . 85 CYS HG 1 1
2 3547 1 1 85 CYS N N -21.173 -0.449 6.954 1.00 . A A . 85 CYS N 1 1
2 3548 1 1 85 CYS O O -21.869 -0.138 9.533 1.00 . A A . 85 CYS O 1 1
2 3549 1 1 85 CYS SG S -22.413 -2.867 5.453 1.00 . A A . 85 CYS SG 1 1
2 3550 1 1 86 ALA C C -24.162 -1.197 11.432 1.00 . A A . 86 ALA C 1 1
2 3551 1 1 86 ALA CA C -24.457 -0.019 10.512 1.00 . A A . 86 ALA CA 1 1
2 3552 1 1 86 ALA CB C -25.931 0.355 10.584 1.00 . A A . 86 ALA CB 1 1
2 3553 1 1 86 ALA H H -24.777 -0.541 8.488 1.00 . A A . 86 ALA H 1 1
2 3554 1 1 86 ALA HA H -23.870 0.832 10.827 1.00 . A A . 86 ALA HA 1 1
2 3555 1 1 86 ALA HB1 H -26.534 -0.498 10.311 1.00 . A A . 86 ALA HB1 1 1
2 3556 1 1 86 ALA HB2 H -26.131 1.170 9.904 1.00 . A A . 86 ALA HB2 1 1
2 3557 1 1 86 ALA HB3 H -26.174 0.660 11.591 1.00 . A A . 86 ALA HB3 1 1
2 3558 1 1 86 ALA N N -24.077 -0.352 9.147 1.00 . A A . 86 ALA N 1 1
2 3559 1 1 86 ALA O O -23.742 -1.025 12.579 1.00 . A A . 86 ALA O 1 1
2 3560 1 1 87 ALA C C -22.837 -4.271 11.183 1.00 . A A . 87 ALA C 1 1
2 3561 1 1 87 ALA CA C -24.120 -3.611 11.664 1.00 . A A . 87 ALA CA 1 1
2 3562 1 1 87 ALA CB C -25.295 -4.567 11.532 1.00 . A A . 87 ALA CB 1 1
2 3563 1 1 87 ALA H H -24.683 -2.466 9.986 1.00 . A A . 87 ALA H 1 1
2 3564 1 1 87 ALA HA H -24.013 -3.347 12.705 1.00 . A A . 87 ALA HA 1 1
2 3565 1 1 87 ALA HB1 H -25.404 -4.863 10.499 1.00 . A A . 87 ALA HB1 1 1
2 3566 1 1 87 ALA HB2 H -26.198 -4.075 11.863 1.00 . A A . 87 ALA HB2 1 1
2 3567 1 1 87 ALA HB3 H -25.117 -5.442 12.140 1.00 . A A . 87 ALA HB3 1 1
2 3568 1 1 87 ALA N N -24.368 -2.396 10.911 1.00 . A A . 87 ALA N 1 1
2 3569 1 1 87 ALA O O -22.831 -4.798 10.055 1.00 . A A . 87 ALA O 1 1
2 3570 1 1 87 ALA OXT O -21.836 -4.244 11.926 1.00 . A A . 87 ALA OXT 1 1
2 3571 2 2 1 GLY C C 16.957 2.902 -13.430 1.00 . B B . 101 GLY C 1 1
2 3572 2 2 1 GLY CA C 18.265 2.927 -14.193 1.00 . B B . 101 GLY CA 1 1
2 3573 2 2 1 GLY H1 H 18.524 4.989 -14.121 1.00 . B B . 101 GLY H1 1 1
2 3574 2 2 1 GLY H2 H 19.947 4.134 -14.430 1.00 . B B . 101 GLY H2 1 1
2 3575 2 2 1 GLY H3 H 19.304 4.161 -12.864 1.00 . B B . 101 GLY H3 1 1
2 3576 2 2 1 GLY HA2 H 18.053 2.912 -15.251 1.00 . B B . 101 GLY HA2 1 1
2 3577 2 2 1 GLY HA3 H 18.841 2.048 -13.939 1.00 . B B . 101 GLY HA3 1 1
2 3578 2 2 1 GLY N N 19.066 4.136 -13.882 1.00 . B B . 101 GLY N 1 1
2 3579 2 2 1 GLY O O 15.909 2.572 -13.988 1.00 . B B . 101 GLY O 1 1
2 3580 2 2 2 SER C C 16.058 4.261 -10.162 1.00 . B B . 102 SER C 1 1
2 3581 2 2 2 SER CA C 15.835 3.282 -11.311 1.00 . B B . 102 SER CA 1 1
2 3582 2 2 2 SER CB C 15.554 1.869 -10.780 1.00 . B B . 102 SER CB 1 1
2 3583 2 2 2 SER H H 17.881 3.531 -11.768 1.00 . B B . 102 SER H 1 1
2 3584 2 2 2 SER HA H 14.997 3.618 -11.903 1.00 . B B . 102 SER HA 1 1
2 3585 2 2 2 SER HB2 H 15.736 1.153 -11.569 1.00 . B B . 102 SER HB2 1 1
2 3586 2 2 2 SER HB3 H 16.215 1.663 -9.951 1.00 . B B . 102 SER HB3 1 1
2 3587 2 2 2 SER HG H 14.093 0.844 -9.971 1.00 . B B . 102 SER HG 1 1
2 3588 2 2 2 SER N N 17.014 3.263 -12.156 1.00 . B B . 102 SER N 1 1
2 3589 2 2 2 SER O O 16.941 5.119 -10.240 1.00 . B B . 102 SER O 1 1
2 3590 2 2 2 SER OG O 14.213 1.726 -10.343 1.00 . B B . 102 SER OG 1 1
2 3591 2 2 3 VAL C C 16.706 4.704 -7.217 1.00 . B B . 103 VAL C 1 1
2 3592 2 2 3 VAL CA C 15.402 5.023 -7.954 1.00 . B B . 103 VAL CA 1 1
2 3593 2 2 3 VAL CB C 14.179 4.933 -6.999 1.00 . B B . 103 VAL CB 1 1
2 3594 2 2 3 VAL CG1 C 13.919 3.503 -6.545 1.00 . B B . 103 VAL CG1 1 1
2 3595 2 2 3 VAL CG2 C 14.368 5.844 -5.796 1.00 . B B . 103 VAL CG2 1 1
2 3596 2 2 3 VAL H H 14.568 3.455 -9.102 1.00 . B B . 103 VAL H 1 1
2 3597 2 2 3 VAL HA H 15.464 6.040 -8.329 1.00 . B B . 103 VAL HA 1 1
2 3598 2 2 3 VAL HB H 13.306 5.274 -7.541 1.00 . B B . 103 VAL HB 1 1
2 3599 2 2 3 VAL HG11 H 13.785 2.868 -7.409 1.00 . B B . 103 VAL HG11 1 1
2 3600 2 2 3 VAL HG12 H 13.026 3.477 -5.938 1.00 . B B . 103 VAL HG12 1 1
2 3601 2 2 3 VAL HG13 H 14.759 3.154 -5.965 1.00 . B B . 103 VAL HG13 1 1
2 3602 2 2 3 VAL HG21 H 14.496 6.863 -6.131 1.00 . B B . 103 VAL HG21 1 1
2 3603 2 2 3 VAL HG22 H 15.242 5.533 -5.248 1.00 . B B . 103 VAL HG22 1 1
2 3604 2 2 3 VAL HG23 H 13.500 5.779 -5.157 1.00 . B B . 103 VAL HG23 1 1
2 3605 2 2 3 VAL N N 15.261 4.148 -9.106 1.00 . B B . 103 VAL N 1 1
2 3606 2 2 3 VAL O O 16.806 3.730 -6.468 1.00 . B B . 103 VAL O 1 1
2 3607 2 2 4 GLU C C 19.272 6.343 -5.764 1.00 . B B . 104 GLU C 1 1
2 3608 2 2 4 GLU CA C 19.022 5.320 -6.864 1.00 . B B . 104 GLU CA 1 1
2 3609 2 2 4 GLU CB C 20.108 5.399 -7.940 1.00 . B B . 104 GLU CB 1 1
2 3610 2 2 4 GLU CD C 20.360 4.627 -10.339 1.00 . B B . 104 GLU CD 1 1
2 3611 2 2 4 GLU CG C 20.075 4.224 -8.905 1.00 . B B . 104 GLU CG 1 1
2 3612 2 2 4 GLU H H 17.582 6.266 -8.091 1.00 . B B . 104 GLU H 1 1
2 3613 2 2 4 GLU HA H 19.040 4.332 -6.426 1.00 . B B . 104 GLU HA 1 1
2 3614 2 2 4 GLU HB2 H 19.975 6.308 -8.507 1.00 . B B . 104 GLU HB2 1 1
2 3615 2 2 4 GLU HB3 H 21.077 5.421 -7.461 1.00 . B B . 104 GLU HB3 1 1
2 3616 2 2 4 GLU HG2 H 20.816 3.502 -8.600 1.00 . B B . 104 GLU HG2 1 1
2 3617 2 2 4 GLU HG3 H 19.095 3.770 -8.865 1.00 . B B . 104 GLU HG3 1 1
2 3618 2 2 4 GLU N N 17.717 5.513 -7.471 1.00 . B B . 104 GLU N 1 1
2 3619 2 2 4 GLU O O 20.322 6.327 -5.116 1.00 . B B . 104 GLU O 1 1
2 3620 2 2 4 GLU OE1 O 19.659 4.133 -11.252 1.00 . B B . 104 GLU OE1 1 1
2 3621 2 2 4 GLU OE2 O 21.294 5.426 -10.567 1.00 . B B . 104 GLU OE2 1 1
2 3622 2 2 5 LYS C C 18.365 7.604 -3.131 1.00 . B B . 105 LYS C 1 1
2 3623 2 2 5 LYS CA C 18.405 8.247 -4.516 1.00 . B B . 105 LYS CA 1 1
2 3624 2 2 5 LYS CB C 17.276 9.270 -4.662 1.00 . B B . 105 LYS CB 1 1
2 3625 2 2 5 LYS CD C 16.260 11.447 -3.921 1.00 . B B . 105 LYS CD 1 1
2 3626 2 2 5 LYS CE C 16.214 12.497 -2.819 1.00 . B B . 105 LYS CE 1 1
2 3627 2 2 5 LYS CG C 17.384 10.445 -3.700 1.00 . B B . 105 LYS CG 1 1
2 3628 2 2 5 LYS H H 17.495 7.193 -6.112 1.00 . B B . 105 LYS H 1 1
2 3629 2 2 5 LYS HA H 19.351 8.750 -4.638 1.00 . B B . 105 LYS HA 1 1
2 3630 2 2 5 LYS HB2 H 17.283 9.656 -5.671 1.00 . B B . 105 LYS HB2 1 1
2 3631 2 2 5 LYS HB3 H 16.335 8.772 -4.483 1.00 . B B . 105 LYS HB3 1 1
2 3632 2 2 5 LYS HD2 H 16.413 11.939 -4.868 1.00 . B B . 105 LYS HD2 1 1
2 3633 2 2 5 LYS HD3 H 15.320 10.915 -3.938 1.00 . B B . 105 LYS HD3 1 1
2 3634 2 2 5 LYS HE2 H 16.067 11.999 -1.873 1.00 . B B . 105 LYS HE2 1 1
2 3635 2 2 5 LYS HE3 H 17.154 13.029 -2.802 1.00 . B B . 105 LYS HE3 1 1
2 3636 2 2 5 LYS HG2 H 17.330 10.073 -2.689 1.00 . B B . 105 LYS HG2 1 1
2 3637 2 2 5 LYS HG3 H 18.332 10.940 -3.854 1.00 . B B . 105 LYS HG3 1 1
2 3638 2 2 5 LYS HZ1 H 14.687 13.740 -2.108 1.00 . B B . 105 LYS HZ1 1 1
2 3639 2 2 5 LYS HZ2 H 14.368 13.047 -3.615 1.00 . B B . 105 LYS HZ2 1 1
2 3640 2 2 5 LYS HZ3 H 15.466 14.325 -3.498 1.00 . B B . 105 LYS HZ3 1 1
2 3641 2 2 5 LYS N N 18.301 7.224 -5.550 1.00 . B B . 105 LYS N 1 1
2 3642 2 2 5 LYS NZ N 15.108 13.470 -3.026 1.00 . B B . 105 LYS NZ 1 1
2 3643 2 2 5 LYS O O 19.259 7.810 -2.311 1.00 . B B . 105 LYS O 1 1
2 3644 2 2 6 LEU C C 17.837 4.744 -1.675 1.00 . B B . 106 LEU C 1 1
2 3645 2 2 6 LEU CA C 17.179 6.118 -1.604 1.00 . B B . 106 LEU CA 1 1
2 3646 2 2 6 LEU CB C 15.694 5.968 -1.246 1.00 . B B . 106 LEU CB 1 1
2 3647 2 2 6 LEU CD1 C 15.881 8.018 0.213 1.00 . B B . 106 LEU CD1 1 1
2 3648 2 2 6 LEU CD2 C 14.568 8.116 -1.918 1.00 . B B . 106 LEU CD2 1 1
2 3649 2 2 6 LEU CG C 14.990 7.240 -0.747 1.00 . B B . 106 LEU CG 1 1
2 3650 2 2 6 LEU H H 16.661 6.665 -3.581 1.00 . B B . 106 LEU H 1 1
2 3651 2 2 6 LEU HA H 17.673 6.708 -0.845 1.00 . B B . 106 LEU HA 1 1
2 3652 2 2 6 LEU HB2 H 15.172 5.620 -2.126 1.00 . B B . 106 LEU HB2 1 1
2 3653 2 2 6 LEU HB3 H 15.606 5.211 -0.482 1.00 . B B . 106 LEU HB3 1 1
2 3654 2 2 6 LEU HD11 H 16.713 8.442 -0.334 1.00 . B B . 106 LEU HD11 1 1
2 3655 2 2 6 LEU HD12 H 16.253 7.354 0.979 1.00 . B B . 106 LEU HD12 1 1
2 3656 2 2 6 LEU HD13 H 15.308 8.811 0.670 1.00 . B B . 106 LEU HD13 1 1
2 3657 2 2 6 LEU HD21 H 15.441 8.395 -2.487 1.00 . B B . 106 LEU HD21 1 1
2 3658 2 2 6 LEU HD22 H 14.082 9.004 -1.546 1.00 . B B . 106 LEU HD22 1 1
2 3659 2 2 6 LEU HD23 H 13.884 7.569 -2.550 1.00 . B B . 106 LEU HD23 1 1
2 3660 2 2 6 LEU HG H 14.095 6.956 -0.207 1.00 . B B . 106 LEU HG 1 1
2 3661 2 2 6 LEU N N 17.332 6.805 -2.885 1.00 . B B . 106 LEU N 1 1
2 3662 2 2 6 LEU O O 17.197 3.723 -1.435 1.00 . B B . 106 LEU O 1 1
2 3663 2 2 7 THR C C 19.878 2.648 -0.872 1.00 . B B . 107 THR C 1 1
2 3664 2 2 7 THR CA C 19.886 3.506 -2.142 1.00 . B B . 107 THR CA 1 1
2 3665 2 2 7 THR CB C 21.337 3.839 -2.524 1.00 . B B . 107 THR CB 1 1
2 3666 2 2 7 THR CG2 C 21.826 2.928 -3.640 1.00 . B B . 107 THR CG2 1 1
2 3667 2 2 7 THR H H 19.577 5.593 -2.143 1.00 . B B . 107 THR H 1 1
2 3668 2 2 7 THR HA H 19.451 2.936 -2.949 1.00 . B B . 107 THR HA 1 1
2 3669 2 2 7 THR HB H 21.964 3.697 -1.655 1.00 . B B . 107 THR HB 1 1
2 3670 2 2 7 THR HG1 H 20.949 5.325 -3.786 1.00 . B B . 107 THR HG1 1 1
2 3671 2 2 7 THR HG21 H 21.820 1.903 -3.296 1.00 . B B . 107 THR HG21 1 1
2 3672 2 2 7 THR HG22 H 22.829 3.209 -3.921 1.00 . B B . 107 THR HG22 1 1
2 3673 2 2 7 THR HG23 H 21.173 3.023 -4.494 1.00 . B B . 107 THR HG23 1 1
2 3674 2 2 7 THR N N 19.121 4.737 -1.998 1.00 . B B . 107 THR N 1 1
2 3675 2 2 7 THR O O 19.380 1.520 -0.879 1.00 . B B . 107 THR O 1 1
2 3676 2 2 7 THR OG1 O 21.422 5.213 -2.946 1.00 . B B . 107 THR OG1 1 1
2 3677 2 2 8 ALA C C 19.095 2.119 2.023 1.00 . B B . 108 ALA C 1 1
2 3678 2 2 8 ALA CA C 20.477 2.460 1.477 1.00 . B B . 108 ALA CA 1 1
2 3679 2 2 8 ALA CB C 21.264 3.260 2.502 1.00 . B B . 108 ALA CB 1 1
2 3680 2 2 8 ALA H H 20.724 4.117 0.183 1.00 . B B . 108 ALA H 1 1
2 3681 2 2 8 ALA HA H 21.014 1.539 1.290 1.00 . B B . 108 ALA HA 1 1
2 3682 2 2 8 ALA HB1 H 22.253 3.463 2.117 1.00 . B B . 108 ALA HB1 1 1
2 3683 2 2 8 ALA HB2 H 21.340 2.694 3.416 1.00 . B B . 108 ALA HB2 1 1
2 3684 2 2 8 ALA HB3 H 20.756 4.192 2.697 1.00 . B B . 108 ALA HB3 1 1
2 3685 2 2 8 ALA N N 20.399 3.193 0.218 1.00 . B B . 108 ALA N 1 1
2 3686 2 2 8 ALA O O 18.878 1.022 2.543 1.00 . B B . 108 ALA O 1 1
2 3687 2 2 9 ASP C C 16.116 1.694 1.673 1.00 . B B . 109 ASP C 1 1
2 3688 2 2 9 ASP CA C 16.799 2.865 2.375 1.00 . B B . 109 ASP CA 1 1
2 3689 2 2 9 ASP CB C 15.975 4.140 2.182 1.00 . B B . 109 ASP CB 1 1
2 3690 2 2 9 ASP CG C 15.746 4.893 3.481 1.00 . B B . 109 ASP CG 1 1
2 3691 2 2 9 ASP H H 18.399 3.894 1.439 1.00 . B B . 109 ASP H 1 1
2 3692 2 2 9 ASP HA H 16.860 2.646 3.432 1.00 . B B . 109 ASP HA 1 1
2 3693 2 2 9 ASP HB2 H 16.495 4.795 1.499 1.00 . B B . 109 ASP HB2 1 1
2 3694 2 2 9 ASP HB3 H 15.014 3.879 1.765 1.00 . B B . 109 ASP HB3 1 1
2 3695 2 2 9 ASP N N 18.164 3.055 1.885 1.00 . B B . 109 ASP N 1 1
2 3696 2 2 9 ASP O O 15.558 0.807 2.323 1.00 . B B . 109 ASP O 1 1
2 3697 2 2 9 ASP OD1 O 16.649 5.642 3.909 1.00 . B B . 109 ASP OD1 1 1
2 3698 2 2 9 ASP OD2 O 14.658 4.750 4.076 1.00 . B B . 109 ASP OD2 1 1
2 3699 2 2 10 ALA C C 16.245 -0.716 -0.187 1.00 . B B . 110 ALA C 1 1
2 3700 2 2 10 ALA CA C 15.562 0.624 -0.438 1.00 . B B . 110 ALA CA 1 1
2 3701 2 2 10 ALA CB C 15.605 0.968 -1.919 1.00 . B B . 110 ALA CB 1 1
2 3702 2 2 10 ALA H H 16.652 2.414 -0.118 1.00 . B B . 110 ALA H 1 1
2 3703 2 2 10 ALA HA H 14.526 0.549 -0.140 1.00 . B B . 110 ALA HA 1 1
2 3704 2 2 10 ALA HB1 H 15.012 1.852 -2.102 1.00 . B B . 110 ALA HB1 1 1
2 3705 2 2 10 ALA HB2 H 15.208 0.141 -2.494 1.00 . B B . 110 ALA HB2 1 1
2 3706 2 2 10 ALA HB3 H 16.629 1.153 -2.215 1.00 . B B . 110 ALA HB3 1 1
2 3707 2 2 10 ALA N N 16.179 1.686 0.347 1.00 . B B . 110 ALA N 1 1
2 3708 2 2 10 ALA O O 15.582 -1.747 -0.070 1.00 . B B . 110 ALA O 1 1
2 3709 2 2 11 GLU C C 17.944 -2.566 1.432 1.00 . B B . 111 GLU C 1 1
2 3710 2 2 11 GLU CA C 18.360 -1.895 0.128 1.00 . B B . 111 GLU CA 1 1
2 3711 2 2 11 GLU CB C 19.849 -1.547 0.167 1.00 . B B . 111 GLU CB 1 1
2 3712 2 2 11 GLU CD C 22.230 -2.377 0.197 1.00 . B B . 111 GLU CD 1 1
2 3713 2 2 11 GLU CG C 20.766 -2.759 0.205 1.00 . B B . 111 GLU CG 1 1
2 3714 2 2 11 GLU H H 18.039 0.166 -0.237 1.00 . B B . 111 GLU H 1 1
2 3715 2 2 11 GLU HA H 18.181 -2.577 -0.688 1.00 . B B . 111 GLU HA 1 1
2 3716 2 2 11 GLU HB2 H 20.093 -0.968 -0.711 1.00 . B B . 111 GLU HB2 1 1
2 3717 2 2 11 GLU HB3 H 20.044 -0.950 1.045 1.00 . B B . 111 GLU HB3 1 1
2 3718 2 2 11 GLU HG2 H 20.560 -3.325 1.103 1.00 . B B . 111 GLU HG2 1 1
2 3719 2 2 11 GLU HG3 H 20.564 -3.375 -0.659 1.00 . B B . 111 GLU HG3 1 1
2 3720 2 2 11 GLU N N 17.573 -0.689 -0.112 1.00 . B B . 111 GLU N 1 1
2 3721 2 2 11 GLU O O 17.685 -3.770 1.462 1.00 . B B . 111 GLU O 1 1
2 3722 2 2 11 GLU OE1 O 22.833 -2.342 -0.895 1.00 . B B . 111 GLU OE1 1 1
2 3723 2 2 11 GLU OE2 O 22.789 -2.107 1.283 1.00 . B B . 111 GLU OE2 1 1
2 3724 2 2 12 LEU C C 16.077 -2.885 3.783 1.00 . B B . 112 LEU C 1 1
2 3725 2 2 12 LEU CA C 17.482 -2.294 3.813 1.00 . B B . 112 LEU CA 1 1
2 3726 2 2 12 LEU CB C 17.548 -1.188 4.873 1.00 . B B . 112 LEU CB 1 1
2 3727 2 2 12 LEU CD1 C 18.882 0.564 6.071 1.00 . B B . 112 LEU CD1 1 1
2 3728 2 2 12 LEU CD2 C 19.753 -1.781 5.924 1.00 . B B . 112 LEU CD2 1 1
2 3729 2 2 12 LEU CG C 18.955 -0.691 5.216 1.00 . B B . 112 LEU CG 1 1
2 3730 2 2 12 LEU H H 18.067 -0.819 2.405 1.00 . B B . 112 LEU H 1 1
2 3731 2 2 12 LEU HA H 18.181 -3.073 4.074 1.00 . B B . 112 LEU HA 1 1
2 3732 2 2 12 LEU HB2 H 16.966 -0.349 4.521 1.00 . B B . 112 LEU HB2 1 1
2 3733 2 2 12 LEU HB3 H 17.092 -1.565 5.778 1.00 . B B . 112 LEU HB3 1 1
2 3734 2 2 12 LEU HD11 H 18.309 1.322 5.554 1.00 . B B . 112 LEU HD11 1 1
2 3735 2 2 12 LEU HD12 H 19.881 0.932 6.256 1.00 . B B . 112 LEU HD12 1 1
2 3736 2 2 12 LEU HD13 H 18.407 0.331 7.013 1.00 . B B . 112 LEU HD13 1 1
2 3737 2 2 12 LEU HD21 H 19.759 -2.675 5.316 1.00 . B B . 112 LEU HD21 1 1
2 3738 2 2 12 LEU HD22 H 19.300 -1.999 6.879 1.00 . B B . 112 LEU HD22 1 1
2 3739 2 2 12 LEU HD23 H 20.768 -1.443 6.075 1.00 . B B . 112 LEU HD23 1 1
2 3740 2 2 12 LEU HG H 19.471 -0.439 4.301 1.00 . B B . 112 LEU HG 1 1
2 3741 2 2 12 LEU N N 17.864 -1.777 2.502 1.00 . B B . 112 LEU N 1 1
2 3742 2 2 12 LEU O O 15.854 -3.997 4.259 1.00 . B B . 112 LEU O 1 1
2 3743 2 2 13 GLN C C 13.632 -3.908 2.346 1.00 . B B . 113 GLN C 1 1
2 3744 2 2 13 GLN CA C 13.754 -2.589 3.111 1.00 . B B . 113 GLN CA 1 1
2 3745 2 2 13 GLN CB C 12.886 -1.516 2.443 1.00 . B B . 113 GLN CB 1 1
2 3746 2 2 13 GLN CD C 10.709 -1.498 3.745 1.00 . B B . 113 GLN CD 1 1
2 3747 2 2 13 GLN CG C 11.403 -1.852 2.439 1.00 . B B . 113 GLN CG 1 1
2 3748 2 2 13 GLN H H 15.391 -1.275 2.809 1.00 . B B . 113 GLN H 1 1
2 3749 2 2 13 GLN HA H 13.398 -2.744 4.119 1.00 . B B . 113 GLN HA 1 1
2 3750 2 2 13 GLN HB2 H 13.022 -0.581 2.968 1.00 . B B . 113 GLN HB2 1 1
2 3751 2 2 13 GLN HB3 H 13.209 -1.393 1.419 1.00 . B B . 113 GLN HB3 1 1
2 3752 2 2 13 GLN HE21 H 11.296 -3.208 4.564 1.00 . B B . 113 GLN HE21 1 1
2 3753 2 2 13 GLN HE22 H 10.367 -2.166 5.588 1.00 . B B . 113 GLN HE22 1 1
2 3754 2 2 13 GLN HG2 H 10.926 -1.308 1.636 1.00 . B B . 113 GLN HG2 1 1
2 3755 2 2 13 GLN HG3 H 11.291 -2.914 2.266 1.00 . B B . 113 GLN HG3 1 1
2 3756 2 2 13 GLN N N 15.140 -2.145 3.196 1.00 . B B . 113 GLN N 1 1
2 3757 2 2 13 GLN NE2 N 10.798 -2.380 4.728 1.00 . B B . 113 GLN NE2 1 1
2 3758 2 2 13 GLN O O 12.935 -4.821 2.783 1.00 . B B . 113 GLN O 1 1
2 3759 2 2 13 GLN OE1 O 10.096 -0.437 3.868 1.00 . B B . 113 GLN OE1 1 1
2 3760 2 2 14 ARG C C 14.972 -6.391 1.071 1.00 . B B . 114 ARG C 1 1
2 3761 2 2 14 ARG CA C 14.274 -5.215 0.392 1.00 . B B . 114 ARG CA 1 1
2 3762 2 2 14 ARG CB C 14.896 -4.958 -0.981 1.00 . B B . 114 ARG CB 1 1
2 3763 2 2 14 ARG CD C 15.150 -5.752 -3.350 1.00 . B B . 114 ARG CD 1 1
2 3764 2 2 14 ARG CG C 14.727 -6.121 -1.941 1.00 . B B . 114 ARG CG 1 1
2 3765 2 2 14 ARG CZ C 14.417 -4.269 -5.179 1.00 . B B . 114 ARG CZ 1 1
2 3766 2 2 14 ARG H H 14.890 -3.257 0.928 1.00 . B B . 114 ARG H 1 1
2 3767 2 2 14 ARG HA H 13.234 -5.469 0.257 1.00 . B B . 114 ARG HA 1 1
2 3768 2 2 14 ARG HB2 H 14.430 -4.084 -1.420 1.00 . B B . 114 ARG HB2 1 1
2 3769 2 2 14 ARG HB3 H 15.951 -4.770 -0.857 1.00 . B B . 114 ARG HB3 1 1
2 3770 2 2 14 ARG HD2 H 16.136 -5.315 -3.311 1.00 . B B . 114 ARG HD2 1 1
2 3771 2 2 14 ARG HD3 H 15.178 -6.650 -3.947 1.00 . B B . 114 ARG HD3 1 1
2 3772 2 2 14 ARG HE H 13.428 -4.549 -3.458 1.00 . B B . 114 ARG HE 1 1
2 3773 2 2 14 ARG HG2 H 15.333 -6.948 -1.600 1.00 . B B . 114 ARG HG2 1 1
2 3774 2 2 14 ARG HG3 H 13.688 -6.418 -1.953 1.00 . B B . 114 ARG HG3 1 1
2 3775 2 2 14 ARG HH11 H 16.160 -5.253 -5.547 1.00 . B B . 114 ARG HH11 1 1
2 3776 2 2 14 ARG HH12 H 15.620 -4.197 -6.813 1.00 . B B . 114 ARG HH12 1 1
2 3777 2 2 14 ARG HH21 H 13.664 -3.015 -6.581 1.00 . B B . 114 ARG HH21 1 1
2 3778 2 2 14 ARG HH22 H 12.713 -3.169 -5.137 1.00 . B B . 114 ARG HH22 1 1
2 3779 2 2 14 ARG N N 14.327 -4.010 1.217 1.00 . B B . 114 ARG N 1 1
2 3780 2 2 14 ARG NE N 14.233 -4.798 -3.971 1.00 . B B . 114 ARG NE 1 1
2 3781 2 2 14 ARG NH1 N 15.484 -4.598 -5.903 1.00 . B B . 114 ARG NH1 1 1
2 3782 2 2 14 ARG NH2 N 13.527 -3.415 -5.670 1.00 . B B . 114 ARG NH2 1 1
2 3783 2 2 14 ARG O O 14.425 -7.491 1.126 1.00 . B B . 114 ARG O 1 1
2 3784 2 2 15 LEU C C 16.128 -7.782 3.427 1.00 . B B . 115 LEU C 1 1
2 3785 2 2 15 LEU CA C 16.935 -7.199 2.270 1.00 . B B . 115 LEU CA 1 1
2 3786 2 2 15 LEU CB C 18.260 -6.634 2.785 1.00 . B B . 115 LEU CB 1 1
2 3787 2 2 15 LEU CD1 C 19.800 -8.579 2.391 1.00 . B B . 115 LEU CD1 1 1
2 3788 2 2 15 LEU CD2 C 20.302 -6.931 4.202 1.00 . B B . 115 LEU CD2 1 1
2 3789 2 2 15 LEU CG C 19.202 -7.649 3.437 1.00 . B B . 115 LEU CG 1 1
2 3790 2 2 15 LEU H H 16.558 -5.248 1.523 1.00 . B B . 115 LEU H 1 1
2 3791 2 2 15 LEU HA H 17.138 -7.979 1.553 1.00 . B B . 115 LEU HA 1 1
2 3792 2 2 15 LEU HB2 H 18.778 -6.177 1.955 1.00 . B B . 115 LEU HB2 1 1
2 3793 2 2 15 LEU HB3 H 18.038 -5.868 3.513 1.00 . B B . 115 LEU HB3 1 1
2 3794 2 2 15 LEU HD11 H 20.456 -9.287 2.872 1.00 . B B . 115 LEU HD11 1 1
2 3795 2 2 15 LEU HD12 H 20.360 -8.003 1.672 1.00 . B B . 115 LEU HD12 1 1
2 3796 2 2 15 LEU HD13 H 19.008 -9.108 1.885 1.00 . B B . 115 LEU HD13 1 1
2 3797 2 2 15 LEU HD21 H 20.924 -7.657 4.703 1.00 . B B . 115 LEU HD21 1 1
2 3798 2 2 15 LEU HD22 H 19.862 -6.270 4.933 1.00 . B B . 115 LEU HD22 1 1
2 3799 2 2 15 LEU HD23 H 20.903 -6.355 3.514 1.00 . B B . 115 LEU HD23 1 1
2 3800 2 2 15 LEU HG H 18.643 -8.250 4.141 1.00 . B B . 115 LEU HG 1 1
2 3801 2 2 15 LEU N N 16.171 -6.152 1.593 1.00 . B B . 115 LEU N 1 1
2 3802 2 2 15 LEU O O 16.131 -8.994 3.661 1.00 . B B . 115 LEU O 1 1
2 3803 2 2 16 LYS C C 13.349 -8.029 4.782 1.00 . B B . 116 LYS C 1 1
2 3804 2 2 16 LYS CA C 14.602 -7.297 5.261 1.00 . B B . 116 LYS CA 1 1
2 3805 2 2 16 LYS CB C 14.209 -6.048 6.052 1.00 . B B . 116 LYS CB 1 1
2 3806 2 2 16 LYS CD C 13.007 -5.056 8.001 1.00 . B B . 116 LYS CD 1 1
2 3807 2 2 16 LYS CE C 12.942 -5.134 9.512 1.00 . B B . 116 LYS CE 1 1
2 3808 2 2 16 LYS CG C 13.558 -6.332 7.392 1.00 . B B . 116 LYS CG 1 1
2 3809 2 2 16 LYS H H 15.478 -5.956 3.886 1.00 . B B . 116 LYS H 1 1
2 3810 2 2 16 LYS HA H 15.179 -7.954 5.893 1.00 . B B . 116 LYS HA 1 1
2 3811 2 2 16 LYS HB2 H 15.095 -5.457 6.230 1.00 . B B . 116 LYS HB2 1 1
2 3812 2 2 16 LYS HB3 H 13.517 -5.468 5.459 1.00 . B B . 116 LYS HB3 1 1
2 3813 2 2 16 LYS HD2 H 13.648 -4.232 7.723 1.00 . B B . 116 LYS HD2 1 1
2 3814 2 2 16 LYS HD3 H 12.012 -4.884 7.616 1.00 . B B . 116 LYS HD3 1 1
2 3815 2 2 16 LYS HE2 H 12.216 -5.882 9.791 1.00 . B B . 116 LYS HE2 1 1
2 3816 2 2 16 LYS HE3 H 13.913 -5.421 9.888 1.00 . B B . 116 LYS HE3 1 1
2 3817 2 2 16 LYS HG2 H 12.750 -7.034 7.250 1.00 . B B . 116 LYS HG2 1 1
2 3818 2 2 16 LYS HG3 H 14.294 -6.753 8.061 1.00 . B B . 116 LYS HG3 1 1
2 3819 2 2 16 LYS HZ1 H 12.692 -3.858 11.141 1.00 . B B . 116 LYS HZ1 1 1
2 3820 2 2 16 LYS HZ2 H 11.545 -3.637 9.917 1.00 . B B . 116 LYS HZ2 1 1
2 3821 2 2 16 LYS HZ3 H 13.126 -3.065 9.713 1.00 . B B . 116 LYS HZ3 1 1
2 3822 2 2 16 LYS N N 15.430 -6.905 4.132 1.00 . B B . 116 LYS N 1 1
2 3823 2 2 16 LYS NZ N 12.553 -3.835 10.114 1.00 . B B . 116 LYS NZ 1 1
2 3824 2 2 16 LYS O O 12.946 -9.037 5.359 1.00 . B B . 116 LYS O 1 1
2 3825 2 2 17 ASN C C 11.777 -9.512 2.652 1.00 . B B . 117 ASN C 1 1
2 3826 2 2 17 ASN CA C 11.538 -8.088 3.138 1.00 . B B . 117 ASN CA 1 1
2 3827 2 2 17 ASN CB C 11.044 -7.214 1.978 1.00 . B B . 117 ASN CB 1 1
2 3828 2 2 17 ASN CG C 9.917 -7.856 1.190 1.00 . B B . 117 ASN CG 1 1
2 3829 2 2 17 ASN H H 13.133 -6.707 3.300 1.00 . B B . 117 ASN H 1 1
2 3830 2 2 17 ASN HA H 10.780 -8.106 3.908 1.00 . B B . 117 ASN HA 1 1
2 3831 2 2 17 ASN HB2 H 10.683 -6.276 2.375 1.00 . B B . 117 ASN HB2 1 1
2 3832 2 2 17 ASN HB3 H 11.867 -7.022 1.305 1.00 . B B . 117 ASN HB3 1 1
2 3833 2 2 17 ASN HD21 H 11.208 -8.564 -0.158 1.00 . B B . 117 ASN HD21 1 1
2 3834 2 2 17 ASN HD22 H 9.541 -8.938 -0.430 1.00 . B B . 117 ASN HD22 1 1
2 3835 2 2 17 ASN N N 12.749 -7.510 3.716 1.00 . B B . 117 ASN N 1 1
2 3836 2 2 17 ASN ND2 N 10.252 -8.518 0.092 1.00 . B B . 117 ASN ND2 1 1
2 3837 2 2 17 ASN O O 10.994 -10.414 2.946 1.00 . B B . 117 ASN O 1 1
2 3838 2 2 17 ASN OD1 O 8.748 -7.746 1.559 1.00 . B B . 117 ASN OD1 1 1
2 3839 2 2 18 GLU C C 13.393 -12.049 2.502 1.00 . B B . 118 GLU C 1 1
2 3840 2 2 18 GLU CA C 13.210 -11.022 1.389 1.00 . B B . 118 GLU CA 1 1
2 3841 2 2 18 GLU CB C 14.477 -10.939 0.537 1.00 . B B . 118 GLU CB 1 1
2 3842 2 2 18 GLU CD C 13.519 -10.150 -1.674 1.00 . B B . 118 GLU CD 1 1
2 3843 2 2 18 GLU CG C 14.240 -11.260 -0.931 1.00 . B B . 118 GLU CG 1 1
2 3844 2 2 18 GLU H H 13.458 -8.944 1.732 1.00 . B B . 118 GLU H 1 1
2 3845 2 2 18 GLU HA H 12.391 -11.339 0.761 1.00 . B B . 118 GLU HA 1 1
2 3846 2 2 18 GLU HB2 H 14.879 -9.938 0.603 1.00 . B B . 118 GLU HB2 1 1
2 3847 2 2 18 GLU HB3 H 15.206 -11.635 0.924 1.00 . B B . 118 GLU HB3 1 1
2 3848 2 2 18 GLU HG2 H 15.194 -11.429 -1.409 1.00 . B B . 118 GLU HG2 1 1
2 3849 2 2 18 GLU HG3 H 13.645 -12.161 -0.997 1.00 . B B . 118 GLU HG3 1 1
2 3850 2 2 18 GLU N N 12.870 -9.709 1.926 1.00 . B B . 118 GLU N 1 1
2 3851 2 2 18 GLU O O 13.060 -13.223 2.334 1.00 . B B . 118 GLU O 1 1
2 3852 2 2 18 GLU OE1 O 14.050 -9.691 -2.709 1.00 . B B . 118 GLU OE1 1 1
2 3853 2 2 18 GLU OE2 O 12.424 -9.742 -1.237 1.00 . B B . 118 GLU OE2 1 1
2 3854 2 2 19 ALA C C 12.836 -12.742 5.533 1.00 . B B . 119 ALA C 1 1
2 3855 2 2 19 ALA CA C 14.133 -12.487 4.771 1.00 . B B . 119 ALA CA 1 1
2 3856 2 2 19 ALA CB C 15.183 -11.898 5.698 1.00 . B B . 119 ALA CB 1 1
2 3857 2 2 19 ALA H H 14.145 -10.652 3.716 1.00 . B B . 119 ALA H 1 1
2 3858 2 2 19 ALA HA H 14.507 -13.425 4.390 1.00 . B B . 119 ALA HA 1 1
2 3859 2 2 19 ALA HB1 H 14.859 -10.925 6.036 1.00 . B B . 119 ALA HB1 1 1
2 3860 2 2 19 ALA HB2 H 16.116 -11.803 5.167 1.00 . B B . 119 ALA HB2 1 1
2 3861 2 2 19 ALA HB3 H 15.314 -12.550 6.548 1.00 . B B . 119 ALA HB3 1 1
2 3862 2 2 19 ALA N N 13.910 -11.601 3.638 1.00 . B B . 119 ALA N 1 1
2 3863 2 2 19 ALA O O 12.547 -13.874 5.929 1.00 . B B . 119 ALA O 1 1
2 3864 2 2 20 ALA C C 9.727 -12.512 5.635 1.00 . B B . 120 ALA C 1 1
2 3865 2 2 20 ALA CA C 10.789 -11.779 6.446 1.00 . B B . 120 ALA CA 1 1
2 3866 2 2 20 ALA CB C 10.297 -10.389 6.828 1.00 . B B . 120 ALA CB 1 1
2 3867 2 2 20 ALA H H 12.345 -10.810 5.382 1.00 . B B . 120 ALA H 1 1
2 3868 2 2 20 ALA HA H 10.969 -12.329 7.356 1.00 . B B . 120 ALA HA 1 1
2 3869 2 2 20 ALA HB1 H 11.050 -9.891 7.423 1.00 . B B . 120 ALA HB1 1 1
2 3870 2 2 20 ALA HB2 H 9.385 -10.476 7.400 1.00 . B B . 120 ALA HB2 1 1
2 3871 2 2 20 ALA HB3 H 10.109 -9.814 5.934 1.00 . B B . 120 ALA HB3 1 1
2 3872 2 2 20 ALA N N 12.054 -11.686 5.725 1.00 . B B . 120 ALA N 1 1
2 3873 2 2 20 ALA O O 8.749 -13.006 6.189 1.00 . B B . 120 ALA O 1 1
2 3874 2 2 21 GLU C C 8.767 -14.722 3.817 1.00 . B B . 121 GLU C 1 1
2 3875 2 2 21 GLU CA C 8.997 -13.258 3.424 1.00 . B B . 121 GLU CA 1 1
2 3876 2 2 21 GLU CB C 9.515 -13.175 1.987 1.00 . B B . 121 GLU CB 1 1
2 3877 2 2 21 GLU CD C 8.982 -13.355 -0.468 1.00 . B B . 121 GLU CD 1 1
2 3878 2 2 21 GLU CG C 8.503 -13.613 0.941 1.00 . B B . 121 GLU CG 1 1
2 3879 2 2 21 GLU H H 10.744 -12.184 3.948 1.00 . B B . 121 GLU H 1 1
2 3880 2 2 21 GLU HA H 8.057 -12.732 3.482 1.00 . B B . 121 GLU HA 1 1
2 3881 2 2 21 GLU HB2 H 9.797 -12.154 1.777 1.00 . B B . 121 GLU HB2 1 1
2 3882 2 2 21 GLU HB3 H 10.389 -13.804 1.896 1.00 . B B . 121 GLU HB3 1 1
2 3883 2 2 21 GLU HG2 H 8.321 -14.672 1.054 1.00 . B B . 121 GLU HG2 1 1
2 3884 2 2 21 GLU HG3 H 7.581 -13.072 1.100 1.00 . B B . 121 GLU HG3 1 1
2 3885 2 2 21 GLU N N 9.935 -12.595 4.326 1.00 . B B . 121 GLU N 1 1
2 3886 2 2 21 GLU O O 7.788 -15.339 3.392 1.00 . B B . 121 GLU O 1 1
2 3887 2 2 21 GLU OE1 O 8.703 -12.261 -0.999 1.00 . B B . 121 GLU OE1 1 1
2 3888 2 2 21 GLU OE2 O 9.635 -14.244 -1.051 1.00 . B B . 121 GLU OE2 1 1
2 3889 2 2 22 GLU C C 8.280 -16.875 5.877 1.00 . B B . 122 GLU C 1 1
2 3890 2 2 22 GLU CA C 9.567 -16.652 5.075 1.00 . B B . 122 GLU CA 1 1
2 3891 2 2 22 GLU CB C 10.785 -17.017 5.921 1.00 . B B . 122 GLU CB 1 1
2 3892 2 2 22 GLU CD C 11.643 -18.733 7.551 1.00 . B B . 122 GLU CD 1 1
2 3893 2 2 22 GLU CG C 10.858 -18.490 6.283 1.00 . B B . 122 GLU CG 1 1
2 3894 2 2 22 GLU H H 10.432 -14.726 4.925 1.00 . B B . 122 GLU H 1 1
2 3895 2 2 22 GLU HA H 9.547 -17.286 4.201 1.00 . B B . 122 GLU HA 1 1
2 3896 2 2 22 GLU HB2 H 11.679 -16.758 5.374 1.00 . B B . 122 GLU HB2 1 1
2 3897 2 2 22 GLU HB3 H 10.757 -16.446 6.836 1.00 . B B . 122 GLU HB3 1 1
2 3898 2 2 22 GLU HG2 H 9.855 -18.864 6.421 1.00 . B B . 122 GLU HG2 1 1
2 3899 2 2 22 GLU HG3 H 11.333 -19.026 5.474 1.00 . B B . 122 GLU HG3 1 1
2 3900 2 2 22 GLU N N 9.672 -15.269 4.623 1.00 . B B . 122 GLU N 1 1
2 3901 2 2 22 GLU O O 7.320 -17.468 5.378 1.00 . B B . 122 GLU O 1 1
2 3902 2 2 22 GLU OE1 O 11.107 -19.389 8.465 1.00 . B B . 122 GLU OE1 1 1
2 3903 2 2 22 GLU OE2 O 12.792 -18.262 7.645 1.00 . B B . 122 GLU OE2 1 1
2 3904 2 2 23 ALA C C 6.755 -15.252 8.701 1.00 . B B . 123 ALA C 1 1
2 3905 2 2 23 ALA CA C 7.090 -16.554 7.976 1.00 . B B . 123 ALA CA 1 1
2 3906 2 2 23 ALA CB C 7.317 -17.670 8.981 1.00 . B B . 123 ALA CB 1 1
2 3907 2 2 23 ALA H H 9.056 -15.951 7.471 1.00 . B B . 123 ALA H 1 1
2 3908 2 2 23 ALA HA H 6.254 -16.831 7.353 1.00 . B B . 123 ALA HA 1 1
2 3909 2 2 23 ALA HB1 H 7.651 -18.557 8.465 1.00 . B B . 123 ALA HB1 1 1
2 3910 2 2 23 ALA HB2 H 6.393 -17.881 9.498 1.00 . B B . 123 ALA HB2 1 1
2 3911 2 2 23 ALA HB3 H 8.068 -17.366 9.695 1.00 . B B . 123 ALA HB3 1 1
2 3912 2 2 23 ALA N N 8.260 -16.400 7.118 1.00 . B B . 123 ALA N 1 1
2 3913 2 2 23 ALA O O 5.756 -15.166 9.414 1.00 . B B . 123 ALA O 1 1
2 3914 2 2 24 GLU C C 6.636 -11.995 8.217 1.00 . B B . 124 GLU C 1 1
2 3915 2 2 24 GLU CA C 7.370 -12.947 9.155 1.00 . B B . 124 GLU CA 1 1
2 3916 2 2 24 GLU CB C 8.702 -12.323 9.569 1.00 . B B . 124 GLU CB 1 1
2 3917 2 2 24 GLU CD C 9.676 -12.180 11.882 1.00 . B B . 124 GLU CD 1 1
2 3918 2 2 24 GLU CG C 9.412 -13.068 10.688 1.00 . B B . 124 GLU CG 1 1
2 3919 2 2 24 GLU H H 8.363 -14.355 7.927 1.00 . B B . 124 GLU H 1 1
2 3920 2 2 24 GLU HA H 6.765 -13.107 10.035 1.00 . B B . 124 GLU HA 1 1
2 3921 2 2 24 GLU HB2 H 9.356 -12.299 8.710 1.00 . B B . 124 GLU HB2 1 1
2 3922 2 2 24 GLU HB3 H 8.521 -11.311 9.899 1.00 . B B . 124 GLU HB3 1 1
2 3923 2 2 24 GLU HG2 H 8.797 -13.896 11.002 1.00 . B B . 124 GLU HG2 1 1
2 3924 2 2 24 GLU HG3 H 10.357 -13.438 10.316 1.00 . B B . 124 GLU HG3 1 1
2 3925 2 2 24 GLU N N 7.586 -14.238 8.514 1.00 . B B . 124 GLU N 1 1
2 3926 2 2 24 GLU O O 6.549 -10.798 8.482 1.00 . B B . 124 GLU O 1 1
2 3927 2 2 24 GLU OE1 O 8.813 -12.118 12.780 1.00 . B B . 124 GLU OE1 1 1
2 3928 2 2 24 GLU OE2 O 10.743 -11.533 11.929 1.00 . B B . 124 GLU OE2 1 1
2 3929 2 2 25 LEU C C 4.188 -11.026 6.767 1.00 . B B . 125 LEU C 1 1
2 3930 2 2 25 LEU CA C 5.385 -11.735 6.143 1.00 . B B . 125 LEU CA 1 1
2 3931 2 2 25 LEU CB C 4.931 -12.612 4.974 1.00 . B B . 125 LEU CB 1 1
2 3932 2 2 25 LEU CD1 C 5.561 -10.983 3.170 1.00 . B B . 125 LEU CD1 1 1
2 3933 2 2 25 LEU CD2 C 3.947 -12.829 2.682 1.00 . B B . 125 LEU CD2 1 1
2 3934 2 2 25 LEU CG C 4.450 -11.853 3.734 1.00 . B B . 125 LEU CG 1 1
2 3935 2 2 25 LEU H H 6.181 -13.503 6.992 1.00 . B B . 125 LEU H 1 1
2 3936 2 2 25 LEU HA H 6.073 -10.990 5.770 1.00 . B B . 125 LEU HA 1 1
2 3937 2 2 25 LEU HB2 H 5.759 -13.246 4.682 1.00 . B B . 125 LEU HB2 1 1
2 3938 2 2 25 LEU HB3 H 4.124 -13.240 5.317 1.00 . B B . 125 LEU HB3 1 1
2 3939 2 2 25 LEU HD11 H 5.774 -10.180 3.860 1.00 . B B . 125 LEU HD11 1 1
2 3940 2 2 25 LEU HD12 H 5.251 -10.569 2.223 1.00 . B B . 125 LEU HD12 1 1
2 3941 2 2 25 LEU HD13 H 6.448 -11.581 3.026 1.00 . B B . 125 LEU HD13 1 1
2 3942 2 2 25 LEU HD21 H 3.121 -13.394 3.084 1.00 . B B . 125 LEU HD21 1 1
2 3943 2 2 25 LEU HD22 H 4.743 -13.504 2.406 1.00 . B B . 125 LEU HD22 1 1
2 3944 2 2 25 LEU HD23 H 3.621 -12.284 1.807 1.00 . B B . 125 LEU HD23 1 1
2 3945 2 2 25 LEU HG H 3.629 -11.208 4.013 1.00 . B B . 125 LEU HG 1 1
2 3946 2 2 25 LEU N N 6.095 -12.537 7.133 1.00 . B B . 125 LEU N 1 1
2 3947 2 2 25 LEU O O 3.877 -9.887 6.416 1.00 . B B . 125 LEU O 1 1
2 3948 2 2 26 GLU C C 2.800 -9.956 9.284 1.00 . B B . 126 GLU C 1 1
2 3949 2 2 26 GLU CA C 2.375 -11.112 8.381 1.00 . B B . 126 GLU CA 1 1
2 3950 2 2 26 GLU CB C 1.633 -12.178 9.184 1.00 . B B . 126 GLU CB 1 1
2 3951 2 2 26 GLU CD C -0.220 -12.539 7.497 1.00 . B B . 126 GLU CD 1 1
2 3952 2 2 26 GLU CG C 0.887 -13.180 8.315 1.00 . B B . 126 GLU CG 1 1
2 3953 2 2 26 GLU H H 3.832 -12.590 7.957 1.00 . B B . 126 GLU H 1 1
2 3954 2 2 26 GLU HA H 1.714 -10.726 7.619 1.00 . B B . 126 GLU HA 1 1
2 3955 2 2 26 GLU HB2 H 2.349 -12.720 9.788 1.00 . B B . 126 GLU HB2 1 1
2 3956 2 2 26 GLU HB3 H 0.919 -11.696 9.834 1.00 . B B . 126 GLU HB3 1 1
2 3957 2 2 26 GLU HG2 H 1.590 -13.643 7.639 1.00 . B B . 126 GLU HG2 1 1
2 3958 2 2 26 GLU HG3 H 0.451 -13.934 8.953 1.00 . B B . 126 GLU HG3 1 1
2 3959 2 2 26 GLU N N 3.532 -11.690 7.710 1.00 . B B . 126 GLU N 1 1
2 3960 2 2 26 GLU O O 2.020 -9.043 9.551 1.00 . B B . 126 GLU O 1 1
2 3961 2 2 26 GLU OE1 O -1.324 -12.339 8.043 1.00 . B B . 126 GLU OE1 1 1
2 3962 2 2 26 GLU OE2 O 0.005 -12.237 6.302 1.00 . B B . 126 GLU OE2 1 1
2 3963 2 2 27 ARG C C 5.127 -7.821 9.725 1.00 . B B . 127 ARG C 1 1
2 3964 2 2 27 ARG CA C 4.565 -8.939 10.601 1.00 . B B . 127 ARG CA 1 1
2 3965 2 2 27 ARG CB C 5.645 -9.472 11.548 1.00 . B B . 127 ARG CB 1 1
2 3966 2 2 27 ARG CD C 7.050 -9.061 13.603 1.00 . B B . 127 ARG CD 1 1
2 3967 2 2 27 ARG CG C 6.008 -8.492 12.649 1.00 . B B . 127 ARG CG 1 1
2 3968 2 2 27 ARG CZ C 9.165 -8.457 12.458 1.00 . B B . 127 ARG CZ 1 1
2 3969 2 2 27 ARG H H 4.620 -10.754 9.514 1.00 . B B . 127 ARG H 1 1
2 3970 2 2 27 ARG HA H 3.746 -8.545 11.185 1.00 . B B . 127 ARG HA 1 1
2 3971 2 2 27 ARG HB2 H 5.290 -10.384 12.006 1.00 . B B . 127 ARG HB2 1 1
2 3972 2 2 27 ARG HB3 H 6.537 -9.688 10.978 1.00 . B B . 127 ARG HB3 1 1
2 3973 2 2 27 ARG HD2 H 7.238 -8.334 14.379 1.00 . B B . 127 ARG HD2 1 1
2 3974 2 2 27 ARG HD3 H 6.656 -9.964 14.047 1.00 . B B . 127 ARG HD3 1 1
2 3975 2 2 27 ARG HE H 8.548 -10.331 12.840 1.00 . B B . 127 ARG HE 1 1
2 3976 2 2 27 ARG HG2 H 6.407 -7.596 12.196 1.00 . B B . 127 ARG HG2 1 1
2 3977 2 2 27 ARG HG3 H 5.115 -8.246 13.207 1.00 . B B . 127 ARG HG3 1 1
2 3978 2 2 27 ARG HH11 H 8.046 -6.863 13.038 1.00 . B B . 127 ARG HH11 1 1
2 3979 2 2 27 ARG HH12 H 9.524 -6.461 12.226 1.00 . B B . 127 ARG HH12 1 1
2 3980 2 2 27 ARG HH21 H 10.506 -9.831 11.789 1.00 . B B . 127 ARG HH21 1 1
2 3981 2 2 27 ARG HH22 H 10.938 -8.166 11.516 1.00 . B B . 127 ARG HH22 1 1
2 3982 2 2 27 ARG N N 4.043 -9.999 9.752 1.00 . B B . 127 ARG N 1 1
2 3983 2 2 27 ARG NE N 8.315 -9.373 12.934 1.00 . B B . 127 ARG NE 1 1
2 3984 2 2 27 ARG NH1 N 8.891 -7.156 12.586 1.00 . B B . 127 ARG NH1 1 1
2 3985 2 2 27 ARG NH2 N 10.292 -8.845 11.873 1.00 . B B . 127 ARG NH2 1 1
2 3986 2 2 27 ARG O O 5.083 -6.647 10.084 1.00 . B B . 127 ARG O 1 1
2 3987 2 2 28 LEU C C 5.181 -6.214 7.221 1.00 . B B . 128 LEU C 1 1
2 3988 2 2 28 LEU CA C 6.206 -7.286 7.589 1.00 . B B . 128 LEU CA 1 1
2 3989 2 2 28 LEU CB C 6.654 -8.076 6.339 1.00 . B B . 128 LEU CB 1 1
2 3990 2 2 28 LEU CD1 C 6.337 -6.833 4.158 1.00 . B B . 128 LEU CD1 1 1
2 3991 2 2 28 LEU CD2 C 8.135 -6.108 5.747 1.00 . B B . 128 LEU CD2 1 1
2 3992 2 2 28 LEU CG C 7.347 -7.293 5.205 1.00 . B B . 128 LEU CG 1 1
2 3993 2 2 28 LEU H H 5.646 -9.177 8.353 1.00 . B B . 128 LEU H 1 1
2 3994 2 2 28 LEU HA H 7.066 -6.815 8.039 1.00 . B B . 128 LEU HA 1 1
2 3995 2 2 28 LEU HB2 H 7.335 -8.849 6.666 1.00 . B B . 128 LEU HB2 1 1
2 3996 2 2 28 LEU HB3 H 5.781 -8.555 5.924 1.00 . B B . 128 LEU HB3 1 1
2 3997 2 2 28 LEU HD11 H 5.615 -6.173 4.619 1.00 . B B . 128 LEU HD11 1 1
2 3998 2 2 28 LEU HD12 H 5.825 -7.692 3.748 1.00 . B B . 128 LEU HD12 1 1
2 3999 2 2 28 LEU HD13 H 6.853 -6.309 3.367 1.00 . B B . 128 LEU HD13 1 1
2 4000 2 2 28 LEU HD21 H 8.560 -5.554 4.923 1.00 . B B . 128 LEU HD21 1 1
2 4001 2 2 28 LEU HD22 H 8.927 -6.467 6.387 1.00 . B B . 128 LEU HD22 1 1
2 4002 2 2 28 LEU HD23 H 7.478 -5.467 6.309 1.00 . B B . 128 LEU HD23 1 1
2 4003 2 2 28 LEU HG H 8.045 -7.952 4.710 1.00 . B B . 128 LEU HG 1 1
2 4004 2 2 28 LEU N N 5.638 -8.216 8.561 1.00 . B B . 128 LEU N 1 1
2 4005 2 2 28 LEU O O 5.473 -5.020 7.272 1.00 . B B . 128 LEU O 1 1
2 4006 2 2 29 LYS C C 2.548 -4.802 7.648 1.00 . B B . 129 LYS C 1 1
2 4007 2 2 29 LYS CA C 2.916 -5.731 6.492 1.00 . B B . 129 LYS CA 1 1
2 4008 2 2 29 LYS CB C 1.685 -6.506 6.016 1.00 . B B . 129 LYS CB 1 1
2 4009 2 2 29 LYS CD C 0.034 -8.359 6.458 1.00 . B B . 129 LYS CD 1 1
2 4010 2 2 29 LYS CE C 0.156 -9.047 5.108 1.00 . B B . 129 LYS CE 1 1
2 4011 2 2 29 LYS CG C 1.337 -7.705 6.883 1.00 . B B . 129 LYS CG 1 1
2 4012 2 2 29 LYS H H 3.812 -7.616 6.857 1.00 . B B . 129 LYS H 1 1
2 4013 2 2 29 LYS HA H 3.282 -5.129 5.673 1.00 . B B . 129 LYS HA 1 1
2 4014 2 2 29 LYS HB2 H 0.837 -5.838 6.008 1.00 . B B . 129 LYS HB2 1 1
2 4015 2 2 29 LYS HB3 H 1.864 -6.856 5.011 1.00 . B B . 129 LYS HB3 1 1
2 4016 2 2 29 LYS HD2 H -0.243 -9.093 7.199 1.00 . B B . 129 LYS HD2 1 1
2 4017 2 2 29 LYS HD3 H -0.736 -7.600 6.399 1.00 . B B . 129 LYS HD3 1 1
2 4018 2 2 29 LYS HE2 H 0.065 -8.304 4.328 1.00 . B B . 129 LYS HE2 1 1
2 4019 2 2 29 LYS HE3 H 1.126 -9.519 5.044 1.00 . B B . 129 LYS HE3 1 1
2 4020 2 2 29 LYS HG2 H 2.130 -8.433 6.806 1.00 . B B . 129 LYS HG2 1 1
2 4021 2 2 29 LYS HG3 H 1.247 -7.380 7.911 1.00 . B B . 129 LYS HG3 1 1
2 4022 2 2 29 LYS HZ1 H -1.032 -10.275 3.909 1.00 . B B . 129 LYS HZ1 1 1
2 4023 2 2 29 LYS HZ2 H -1.797 -9.743 5.317 1.00 . B B . 129 LYS HZ2 1 1
2 4024 2 2 29 LYS HZ3 H -0.624 -10.962 5.404 1.00 . B B . 129 LYS HZ3 1 1
2 4025 2 2 29 LYS N N 3.983 -6.651 6.868 1.00 . B B . 129 LYS N 1 1
2 4026 2 2 29 LYS NZ N -0.898 -10.076 4.919 1.00 . B B . 129 LYS NZ 1 1
2 4027 2 2 29 LYS O O 2.430 -3.589 7.466 1.00 . B B . 129 LYS O 1 1
2 4028 2 2 30 SER C C 3.107 -3.552 10.345 1.00 . B B . 130 SER C 1 1
2 4029 2 2 30 SER CA C 2.023 -4.584 10.013 1.00 . B B . 130 SER CA 1 1
2 4030 2 2 30 SER CB C 1.800 -5.506 11.209 1.00 . B B . 130 SER CB 1 1
2 4031 2 2 30 SER H H 2.494 -6.339 8.931 1.00 . B B . 130 SER H 1 1
2 4032 2 2 30 SER HA H 1.102 -4.065 9.797 1.00 . B B . 130 SER HA 1 1
2 4033 2 2 30 SER HB2 H 2.754 -5.833 11.592 1.00 . B B . 130 SER HB2 1 1
2 4034 2 2 30 SER HB3 H 1.266 -4.973 11.978 1.00 . B B . 130 SER HB3 1 1
2 4035 2 2 30 SER HG H 0.214 -6.358 10.432 1.00 . B B . 130 SER HG 1 1
2 4036 2 2 30 SER N N 2.381 -5.369 8.839 1.00 . B B . 130 SER N 1 1
2 4037 2 2 30 SER O O 2.805 -2.402 10.675 1.00 . B B . 130 SER O 1 1
2 4038 2 2 30 SER OG O 1.042 -6.647 10.839 1.00 . B B . 130 SER OG 1 1
2 4039 2 2 31 GLU C C 5.566 -1.944 9.527 1.00 . B B . 131 GLU C 1 1
2 4040 2 2 31 GLU CA C 5.492 -3.088 10.535 1.00 . B B . 131 GLU CA 1 1
2 4041 2 2 31 GLU CB C 6.801 -3.881 10.524 1.00 . B B . 131 GLU CB 1 1
2 4042 2 2 31 GLU CD C 9.304 -3.830 10.872 1.00 . B B . 131 GLU CD 1 1
2 4043 2 2 31 GLU CG C 7.988 -3.109 11.074 1.00 . B B . 131 GLU CG 1 1
2 4044 2 2 31 GLU H H 4.542 -4.896 9.962 1.00 . B B . 131 GLU H 1 1
2 4045 2 2 31 GLU HA H 5.340 -2.675 11.520 1.00 . B B . 131 GLU HA 1 1
2 4046 2 2 31 GLU HB2 H 6.675 -4.775 11.116 1.00 . B B . 131 GLU HB2 1 1
2 4047 2 2 31 GLU HB3 H 7.025 -4.163 9.506 1.00 . B B . 131 GLU HB3 1 1
2 4048 2 2 31 GLU HG2 H 8.041 -2.152 10.576 1.00 . B B . 131 GLU HG2 1 1
2 4049 2 2 31 GLU HG3 H 7.840 -2.954 12.133 1.00 . B B . 131 GLU HG3 1 1
2 4050 2 2 31 GLU N N 4.366 -3.967 10.241 1.00 . B B . 131 GLU N 1 1
2 4051 2 2 31 GLU O O 5.806 -0.794 9.894 1.00 . B B . 131 GLU O 1 1
2 4052 2 2 31 GLU OE1 O 9.699 -4.621 11.759 1.00 . B B . 131 GLU OE1 1 1
2 4053 2 2 31 GLU OE2 O 9.953 -3.603 9.831 1.00 . B B . 131 GLU OE2 1 1
2 4054 2 2 32 ARG C C 4.419 -0.138 7.426 1.00 . B B . 132 ARG C 1 1
2 4055 2 2 32 ARG CA C 5.388 -1.289 7.179 1.00 . B B . 132 ARG CA 1 1
2 4056 2 2 32 ARG CB C 5.059 -1.945 5.840 1.00 . B B . 132 ARG CB 1 1
2 4057 2 2 32 ARG CD C 6.490 -2.163 3.786 1.00 . B B . 132 ARG CD 1 1
2 4058 2 2 32 ARG CG C 6.232 -2.667 5.199 1.00 . B B . 132 ARG CG 1 1
2 4059 2 2 32 ARG CZ C 6.583 0.301 3.587 1.00 . B B . 132 ARG CZ 1 1
2 4060 2 2 32 ARG H H 5.142 -3.211 8.037 1.00 . B B . 132 ARG H 1 1
2 4061 2 2 32 ARG HA H 6.391 -0.893 7.132 1.00 . B B . 132 ARG HA 1 1
2 4062 2 2 32 ARG HB2 H 4.265 -2.659 5.992 1.00 . B B . 132 ARG HB2 1 1
2 4063 2 2 32 ARG HB3 H 4.718 -1.179 5.156 1.00 . B B . 132 ARG HB3 1 1
2 4064 2 2 32 ARG HD2 H 7.094 -2.891 3.263 1.00 . B B . 132 ARG HD2 1 1
2 4065 2 2 32 ARG HD3 H 5.545 -2.053 3.277 1.00 . B B . 132 ARG HD3 1 1
2 4066 2 2 32 ARG HE H 8.159 -0.886 3.932 1.00 . B B . 132 ARG HE 1 1
2 4067 2 2 32 ARG HG2 H 7.113 -2.501 5.797 1.00 . B B . 132 ARG HG2 1 1
2 4068 2 2 32 ARG HG3 H 6.016 -3.726 5.159 1.00 . B B . 132 ARG HG3 1 1
2 4069 2 2 32 ARG HH11 H 4.714 -0.470 3.368 1.00 . B B . 132 ARG HH11 1 1
2 4070 2 2 32 ARG HH12 H 4.835 1.256 3.232 1.00 . B B . 132 ARG HH12 1 1
2 4071 2 2 32 ARG HH21 H 8.282 1.394 3.771 1.00 . B B . 132 ARG HH21 1 1
2 4072 2 2 32 ARG HH22 H 6.829 2.311 3.466 1.00 . B B . 132 ARG HH22 1 1
2 4073 2 2 32 ARG N N 5.342 -2.272 8.257 1.00 . B B . 132 ARG N 1 1
2 4074 2 2 32 ARG NE N 7.184 -0.874 3.782 1.00 . B B . 132 ARG NE 1 1
2 4075 2 2 32 ARG NH1 N 5.273 0.366 3.379 1.00 . B B . 132 ARG NH1 1 1
2 4076 2 2 32 ARG NH2 N 7.291 1.422 3.610 1.00 . B B . 132 ARG NH2 1 1
2 4077 2 2 32 ARG O O 4.759 1.025 7.208 1.00 . B B . 132 ARG O 1 1
2 4078 2 2 33 HIS C C 2.657 1.558 9.182 1.00 . B B . 133 HIS C 1 1
2 4079 2 2 33 HIS CA C 2.187 0.531 8.153 1.00 . B B . 133 HIS CA 1 1
2 4080 2 2 33 HIS CB C 0.905 -0.142 8.649 1.00 . B B . 133 HIS CB 1 1
2 4081 2 2 33 HIS CD2 C 0.454 -1.608 6.571 1.00 . B B . 133 HIS CD2 1 1
2 4082 2 2 33 HIS CE1 C -1.696 -1.268 6.453 1.00 . B B . 133 HIS CE1 1 1
2 4083 2 2 33 HIS CG C 0.080 -0.770 7.566 1.00 . B B . 133 HIS CG 1 1
2 4084 2 2 33 HIS H H 3.011 -1.415 8.037 1.00 . B B . 133 HIS H 1 1
2 4085 2 2 33 HIS HA H 1.974 1.042 7.228 1.00 . B B . 133 HIS HA 1 1
2 4086 2 2 33 HIS HB2 H 1.169 -0.916 9.354 1.00 . B B . 133 HIS HB2 1 1
2 4087 2 2 33 HIS HB3 H 0.295 0.597 9.145 1.00 . B B . 133 HIS HB3 1 1
2 4088 2 2 33 HIS HD2 H 1.452 -1.963 6.366 1.00 . B B . 133 HIS HD2 1 1
2 4089 2 2 33 HIS HE1 H -2.721 -1.312 6.120 1.00 . B B . 133 HIS HE1 1 1
2 4090 2 2 33 HIS HE2 H -0.740 -2.535 5.100 1.00 . B B . 133 HIS HE2 1 1
2 4091 2 2 33 HIS N N 3.216 -0.470 7.882 1.00 . B B . 133 HIS N 1 1
2 4092 2 2 33 HIS ND1 N -1.276 -0.559 7.488 1.00 . B B . 133 HIS ND1 1 1
2 4093 2 2 33 HIS NE2 N -0.680 -1.921 5.871 1.00 . B B . 133 HIS NE2 1 1
2 4094 2 2 33 HIS O O 2.617 2.762 8.932 1.00 . B B . 133 HIS O 1 1
2 4095 2 2 34 ASP C C 4.838 2.706 10.978 1.00 . B B . 134 ASP C 1 1
2 4096 2 2 34 ASP CA C 3.573 1.968 11.400 1.00 . B B . 134 ASP CA 1 1
2 4097 2 2 34 ASP CB C 3.829 1.185 12.693 1.00 . B B . 134 ASP CB 1 1
2 4098 2 2 34 ASP CG C 3.863 2.081 13.922 1.00 . B B . 134 ASP CG 1 1
2 4099 2 2 34 ASP H H 3.136 0.105 10.473 1.00 . B B . 134 ASP H 1 1
2 4100 2 2 34 ASP HA H 2.796 2.694 11.581 1.00 . B B . 134 ASP HA 1 1
2 4101 2 2 34 ASP HB2 H 3.044 0.455 12.824 1.00 . B B . 134 ASP HB2 1 1
2 4102 2 2 34 ASP HB3 H 4.779 0.676 12.614 1.00 . B B . 134 ASP HB3 1 1
2 4103 2 2 34 ASP N N 3.111 1.077 10.335 1.00 . B B . 134 ASP N 1 1
2 4104 2 2 34 ASP O O 5.020 3.883 11.300 1.00 . B B . 134 ASP O 1 1
2 4105 2 2 34 ASP OD1 O 4.953 2.575 14.279 1.00 . B B . 134 ASP OD1 1 1
2 4106 2 2 34 ASP OD2 O 2.796 2.288 14.543 1.00 . B B . 134 ASP OD2 1 1
2 4107 2 2 35 HIS C C 6.697 3.781 8.840 1.00 . B B . 135 HIS C 1 1
2 4108 2 2 35 HIS CA C 6.953 2.602 9.776 1.00 . B B . 135 HIS CA 1 1
2 4109 2 2 35 HIS CB C 7.805 1.550 9.069 1.00 . B B . 135 HIS CB 1 1
2 4110 2 2 35 HIS CD2 C 8.734 0.454 11.223 1.00 . B B . 135 HIS CD2 1 1
2 4111 2 2 35 HIS CE1 C 10.785 0.189 10.532 1.00 . B B . 135 HIS CE1 1 1
2 4112 2 2 35 HIS CG C 8.844 0.924 9.954 1.00 . B B . 135 HIS CG 1 1
2 4113 2 2 35 HIS H H 5.500 1.081 10.022 1.00 . B B . 135 HIS H 1 1
2 4114 2 2 35 HIS HA H 7.490 2.959 10.641 1.00 . B B . 135 HIS HA 1 1
2 4115 2 2 35 HIS HB2 H 7.161 0.762 8.705 1.00 . B B . 135 HIS HB2 1 1
2 4116 2 2 35 HIS HB3 H 8.312 2.010 8.233 1.00 . B B . 135 HIS HB3 1 1
2 4117 2 2 35 HIS HD2 H 7.845 0.446 11.837 1.00 . B B . 135 HIS HD2 1 1
2 4118 2 2 35 HIS HE1 H 11.832 -0.075 10.515 1.00 . B B . 135 HIS HE1 1 1
2 4119 2 2 35 HIS HE2 H 10.217 -0.420 12.437 1.00 . B B . 135 HIS HE2 1 1
2 4120 2 2 35 HIS N N 5.702 2.015 10.245 1.00 . B B . 135 HIS N 1 1
2 4121 2 2 35 HIS ND1 N 10.140 0.752 9.525 1.00 . B B . 135 HIS ND1 1 1
2 4122 2 2 35 HIS NE2 N 9.972 -0.014 11.577 1.00 . B B . 135 HIS NE2 1 1
2 4123 2 2 35 HIS O O 7.262 4.859 9.020 1.00 . B B . 135 HIS O 1 1
2 4124 2 2 36 ASP C C 4.827 5.798 7.582 1.00 . B B . 136 ASP C 1 1
2 4125 2 2 36 ASP CA C 5.517 4.634 6.886 1.00 . B B . 136 ASP CA 1 1
2 4126 2 2 36 ASP CB C 4.625 4.100 5.766 1.00 . B B . 136 ASP CB 1 1
2 4127 2 2 36 ASP CG C 5.206 4.359 4.388 1.00 . B B . 136 ASP CG 1 1
2 4128 2 2 36 ASP H H 5.403 2.699 7.756 1.00 . B B . 136 ASP H 1 1
2 4129 2 2 36 ASP HA H 6.444 4.985 6.461 1.00 . B B . 136 ASP HA 1 1
2 4130 2 2 36 ASP HB2 H 4.503 3.035 5.890 1.00 . B B . 136 ASP HB2 1 1
2 4131 2 2 36 ASP HB3 H 3.658 4.578 5.827 1.00 . B B . 136 ASP HB3 1 1
2 4132 2 2 36 ASP N N 5.835 3.578 7.846 1.00 . B B . 136 ASP N 1 1
2 4133 2 2 36 ASP O O 4.984 6.955 7.191 1.00 . B B . 136 ASP O 1 1
2 4134 2 2 36 ASP OD1 O 5.433 3.381 3.646 1.00 . B B . 136 ASP OD1 1 1
2 4135 2 2 36 ASP OD2 O 5.436 5.537 4.036 1.00 . B B . 136 ASP OD2 1 1
2 4136 2 2 37 LYS C C 4.353 7.429 10.073 1.00 . B B . 137 LYS C 1 1
2 4137 2 2 37 LYS CA C 3.356 6.493 9.393 1.00 . B B . 137 LYS CA 1 1
2 4138 2 2 37 LYS CB C 2.460 5.820 10.436 1.00 . B B . 137 LYS CB 1 1
2 4139 2 2 37 LYS CD C 0.971 6.048 12.448 1.00 . B B . 137 LYS CD 1 1
2 4140 2 2 37 LYS CE C 1.796 5.096 13.298 1.00 . B B . 137 LYS CE 1 1
2 4141 2 2 37 LYS CG C 1.831 6.784 11.429 1.00 . B B . 137 LYS CG 1 1
2 4142 2 2 37 LYS H H 3.974 4.537 8.874 1.00 . B B . 137 LYS H 1 1
2 4143 2 2 37 LYS HA H 2.742 7.064 8.713 1.00 . B B . 137 LYS HA 1 1
2 4144 2 2 37 LYS HB2 H 1.665 5.296 9.924 1.00 . B B . 137 LYS HB2 1 1
2 4145 2 2 37 LYS HB3 H 3.052 5.103 10.985 1.00 . B B . 137 LYS HB3 1 1
2 4146 2 2 37 LYS HD2 H 0.496 6.773 13.092 1.00 . B B . 137 LYS HD2 1 1
2 4147 2 2 37 LYS HD3 H 0.214 5.484 11.924 1.00 . B B . 137 LYS HD3 1 1
2 4148 2 2 37 LYS HE2 H 2.399 4.484 12.646 1.00 . B B . 137 LYS HE2 1 1
2 4149 2 2 37 LYS HE3 H 2.441 5.675 13.943 1.00 . B B . 137 LYS HE3 1 1
2 4150 2 2 37 LYS HG2 H 2.616 7.312 11.948 1.00 . B B . 137 LYS HG2 1 1
2 4151 2 2 37 LYS HG3 H 1.215 7.488 10.892 1.00 . B B . 137 LYS HG3 1 1
2 4152 2 2 37 LYS HZ1 H 0.206 3.770 13.547 1.00 . B B . 137 LYS HZ1 1 1
2 4153 2 2 37 LYS HZ2 H 0.496 4.751 14.896 1.00 . B B . 137 LYS HZ2 1 1
2 4154 2 2 37 LYS HZ3 H 1.532 3.452 14.552 1.00 . B B . 137 LYS HZ3 1 1
2 4155 2 2 37 LYS N N 4.065 5.482 8.620 1.00 . B B . 137 LYS N 1 1
2 4156 2 2 37 LYS NZ N 0.946 4.209 14.132 1.00 . B B . 137 LYS NZ 1 1
2 4157 2 2 37 LYS O O 4.175 8.648 10.080 1.00 . B B . 137 LYS O 1 1
2 4158 2 2 38 LYS C C 7.334 8.320 10.267 1.00 . B B . 138 LYS C 1 1
2 4159 2 2 38 LYS CA C 6.446 7.624 11.296 1.00 . B B . 138 LYS CA 1 1
2 4160 2 2 38 LYS CB C 7.289 6.712 12.195 1.00 . B B . 138 LYS CB 1 1
2 4161 2 2 38 LYS CD C 7.704 8.269 14.120 1.00 . B B . 138 LYS CD 1 1
2 4162 2 2 38 LYS CE C 8.663 9.326 14.637 1.00 . B B . 138 LYS CE 1 1
2 4163 2 2 38 LYS CG C 8.335 7.454 13.006 1.00 . B B . 138 LYS CG 1 1
2 4164 2 2 38 LYS H H 5.506 5.872 10.570 1.00 . B B . 138 LYS H 1 1
2 4165 2 2 38 LYS HA H 5.961 8.374 11.904 1.00 . B B . 138 LYS HA 1 1
2 4166 2 2 38 LYS HB2 H 6.634 6.193 12.880 1.00 . B B . 138 LYS HB2 1 1
2 4167 2 2 38 LYS HB3 H 7.794 5.987 11.575 1.00 . B B . 138 LYS HB3 1 1
2 4168 2 2 38 LYS HD2 H 6.817 8.753 13.740 1.00 . B B . 138 LYS HD2 1 1
2 4169 2 2 38 LYS HD3 H 7.437 7.607 14.931 1.00 . B B . 138 LYS HD3 1 1
2 4170 2 2 38 LYS HE2 H 8.894 10.005 13.831 1.00 . B B . 138 LYS HE2 1 1
2 4171 2 2 38 LYS HE3 H 8.181 9.871 15.436 1.00 . B B . 138 LYS HE3 1 1
2 4172 2 2 38 LYS HG2 H 9.015 6.737 13.441 1.00 . B B . 138 LYS HG2 1 1
2 4173 2 2 38 LYS HG3 H 8.880 8.118 12.351 1.00 . B B . 138 LYS HG3 1 1
2 4174 2 2 38 LYS HZ1 H 10.382 8.162 14.405 1.00 . B B . 138 LYS HZ1 1 1
2 4175 2 2 38 LYS HZ2 H 9.734 8.124 15.967 1.00 . B B . 138 LYS HZ2 1 1
2 4176 2 2 38 LYS HZ3 H 10.583 9.487 15.438 1.00 . B B . 138 LYS HZ3 1 1
2 4177 2 2 38 LYS N N 5.413 6.850 10.623 1.00 . B B . 138 LYS N 1 1
2 4178 2 2 38 LYS NZ N 9.928 8.732 15.147 1.00 . B B . 138 LYS NZ 1 1
2 4179 2 2 38 LYS O O 7.895 9.387 10.528 1.00 . B B . 138 LYS O 1 1
2 4180 2 2 39 GLU C C 7.733 9.617 7.551 1.00 . B B . 139 GLU C 1 1
2 4181 2 2 39 GLU CA C 8.243 8.255 8.003 1.00 . B B . 139 GLU CA 1 1
2 4182 2 2 39 GLU CB C 8.245 7.294 6.820 1.00 . B B . 139 GLU CB 1 1
2 4183 2 2 39 GLU CD C 10.458 6.583 5.845 1.00 . B B . 139 GLU CD 1 1
2 4184 2 2 39 GLU CG C 9.380 6.286 6.863 1.00 . B B . 139 GLU CG 1 1
2 4185 2 2 39 GLU H H 6.954 6.866 8.944 1.00 . B B . 139 GLU H 1 1
2 4186 2 2 39 GLU HA H 9.254 8.362 8.364 1.00 . B B . 139 GLU HA 1 1
2 4187 2 2 39 GLU HB2 H 7.311 6.754 6.813 1.00 . B B . 139 GLU HB2 1 1
2 4188 2 2 39 GLU HB3 H 8.329 7.863 5.905 1.00 . B B . 139 GLU HB3 1 1
2 4189 2 2 39 GLU HG2 H 9.822 6.303 7.846 1.00 . B B . 139 GLU HG2 1 1
2 4190 2 2 39 GLU HG3 H 8.978 5.303 6.665 1.00 . B B . 139 GLU HG3 1 1
2 4191 2 2 39 GLU N N 7.435 7.715 9.088 1.00 . B B . 139 GLU N 1 1
2 4192 2 2 39 GLU O O 8.479 10.394 6.961 1.00 . B B . 139 GLU O 1 1
2 4193 2 2 39 GLU OE1 O 11.149 7.614 5.980 1.00 . B B . 139 GLU OE1 1 1
2 4194 2 2 39 GLU OE2 O 10.624 5.784 4.905 1.00 . B B . 139 GLU OE2 1 1
2 4195 2 2 40 ALA C C 6.644 12.336 8.058 1.00 . B B . 140 ALA C 1 1
2 4196 2 2 40 ALA CA C 5.865 11.174 7.447 1.00 . B B . 140 ALA CA 1 1
2 4197 2 2 40 ALA CB C 4.406 11.222 7.884 1.00 . B B . 140 ALA CB 1 1
2 4198 2 2 40 ALA H H 5.910 9.228 8.279 1.00 . B B . 140 ALA H 1 1
2 4199 2 2 40 ALA HA H 5.898 11.256 6.371 1.00 . B B . 140 ALA HA 1 1
2 4200 2 2 40 ALA HB1 H 4.343 11.039 8.947 1.00 . B B . 140 ALA HB1 1 1
2 4201 2 2 40 ALA HB2 H 3.845 10.466 7.354 1.00 . B B . 140 ALA HB2 1 1
2 4202 2 2 40 ALA HB3 H 3.995 12.196 7.664 1.00 . B B . 140 ALA HB3 1 1
2 4203 2 2 40 ALA N N 6.462 9.900 7.823 1.00 . B B . 140 ALA N 1 1
2 4204 2 2 40 ALA O O 6.965 13.307 7.374 1.00 . B B . 140 ALA O 1 1
2 4205 2 2 41 GLU C C 9.154 13.305 9.564 1.00 . B B . 141 GLU C 1 1
2 4206 2 2 41 GLU CA C 7.711 13.242 10.055 1.00 . B B . 141 GLU CA 1 1
2 4207 2 2 41 GLU CB C 7.699 12.964 11.561 1.00 . B B . 141 GLU CB 1 1
2 4208 2 2 41 GLU CD C 5.205 13.211 11.901 1.00 . B B . 141 GLU CD 1 1
2 4209 2 2 41 GLU CG C 6.586 13.671 12.316 1.00 . B B . 141 GLU CG 1 1
2 4210 2 2 41 GLU H H 6.689 11.405 9.826 1.00 . B B . 141 GLU H 1 1
2 4211 2 2 41 GLU HA H 7.234 14.192 9.866 1.00 . B B . 141 GLU HA 1 1
2 4212 2 2 41 GLU HB2 H 7.591 11.901 11.717 1.00 . B B . 141 GLU HB2 1 1
2 4213 2 2 41 GLU HB3 H 8.645 13.282 11.976 1.00 . B B . 141 GLU HB3 1 1
2 4214 2 2 41 GLU HG2 H 6.709 13.481 13.373 1.00 . B B . 141 GLU HG2 1 1
2 4215 2 2 41 GLU HG3 H 6.665 14.733 12.134 1.00 . B B . 141 GLU HG3 1 1
2 4216 2 2 41 GLU N N 6.964 12.213 9.341 1.00 . B B . 141 GLU N 1 1
2 4217 2 2 41 GLU O O 9.736 14.384 9.444 1.00 . B B . 141 GLU O 1 1
2 4218 2 2 41 GLU OE1 O 4.403 14.057 11.451 1.00 . B B . 141 GLU OE1 1 1
2 4219 2 2 41 GLU OE2 O 4.906 12.006 12.034 1.00 . B B . 141 GLU OE2 1 1
2 4220 2 2 42 ARG C C 11.250 12.656 7.411 1.00 . B B . 142 ARG C 1 1
2 4221 2 2 42 ARG CA C 11.100 12.055 8.807 1.00 . B B . 142 ARG CA 1 1
2 4222 2 2 42 ARG CB C 11.583 10.597 8.804 1.00 . B B . 142 ARG CB 1 1
2 4223 2 2 42 ARG CD C 13.576 9.041 8.687 1.00 . B B . 142 ARG CD 1 1
2 4224 2 2 42 ARG CG C 13.052 10.449 8.425 1.00 . B B . 142 ARG CG 1 1
2 4225 2 2 42 ARG CZ C 14.103 7.275 7.032 1.00 . B B . 142 ARG CZ 1 1
2 4226 2 2 42 ARG H H 9.196 11.319 9.376 1.00 . B B . 142 ARG H 1 1
2 4227 2 2 42 ARG HA H 11.709 12.623 9.492 1.00 . B B . 142 ARG HA 1 1
2 4228 2 2 42 ARG HB2 H 11.443 10.182 9.792 1.00 . B B . 142 ARG HB2 1 1
2 4229 2 2 42 ARG HB3 H 10.992 10.033 8.099 1.00 . B B . 142 ARG HB3 1 1
2 4230 2 2 42 ARG HD2 H 14.650 9.086 8.779 1.00 . B B . 142 ARG HD2 1 1
2 4231 2 2 42 ARG HD3 H 13.156 8.683 9.616 1.00 . B B . 142 ARG HD3 1 1
2 4232 2 2 42 ARG HE H 12.290 8.092 7.305 1.00 . B B . 142 ARG HE 1 1
2 4233 2 2 42 ARG HG2 H 13.168 10.674 7.375 1.00 . B B . 142 ARG HG2 1 1
2 4234 2 2 42 ARG HG3 H 13.632 11.150 9.009 1.00 . B B . 142 ARG HG3 1 1
2 4235 2 2 42 ARG HH11 H 16.031 6.651 6.966 1.00 . B B . 142 ARG HH11 1 1
2 4236 2 2 42 ARG HH12 H 15.690 7.887 8.129 1.00 . B B . 142 ARG HH12 1 1
2 4237 2 2 42 ARG HH21 H 14.340 5.815 5.635 1.00 . B B . 142 ARG HH21 1 1
2 4238 2 2 42 ARG HH22 H 12.720 6.430 5.818 1.00 . B B . 142 ARG HH22 1 1
2 4239 2 2 42 ARG N N 9.721 12.140 9.274 1.00 . B B . 142 ARG N 1 1
2 4240 2 2 42 ARG NE N 13.231 8.102 7.615 1.00 . B B . 142 ARG NE 1 1
2 4241 2 2 42 ARG NH1 N 15.378 7.271 7.406 1.00 . B B . 142 ARG NH1 1 1
2 4242 2 2 42 ARG NH2 N 13.691 6.441 6.085 1.00 . B B . 142 ARG NH2 1 1
2 4243 2 2 42 ARG O O 12.016 13.599 7.214 1.00 . B B . 142 ARG O 1 1
2 4244 2 2 43 LYS C C 10.137 14.040 4.926 1.00 . B B . 143 LYS C 1 1
2 4245 2 2 43 LYS CA C 10.534 12.577 5.076 1.00 . B B . 143 LYS CA 1 1
2 4246 2 2 43 LYS CB C 9.638 11.699 4.199 1.00 . B B . 143 LYS CB 1 1
2 4247 2 2 43 LYS CD C 11.430 10.429 2.968 1.00 . B B . 143 LYS CD 1 1
2 4248 2 2 43 LYS CE C 12.158 9.100 2.839 1.00 . B B . 143 LYS CE 1 1
2 4249 2 2 43 LYS CG C 10.230 10.328 3.898 1.00 . B B . 143 LYS CG 1 1
2 4250 2 2 43 LYS H H 9.842 11.423 6.712 1.00 . B B . 143 LYS H 1 1
2 4251 2 2 43 LYS HA H 11.554 12.468 4.740 1.00 . B B . 143 LYS HA 1 1
2 4252 2 2 43 LYS HB2 H 8.692 11.557 4.701 1.00 . B B . 143 LYS HB2 1 1
2 4253 2 2 43 LYS HB3 H 9.463 12.203 3.260 1.00 . B B . 143 LYS HB3 1 1
2 4254 2 2 43 LYS HD2 H 11.090 10.735 1.988 1.00 . B B . 143 LYS HD2 1 1
2 4255 2 2 43 LYS HD3 H 12.116 11.168 3.358 1.00 . B B . 143 LYS HD3 1 1
2 4256 2 2 43 LYS HE2 H 11.447 8.343 2.537 1.00 . B B . 143 LYS HE2 1 1
2 4257 2 2 43 LYS HE3 H 12.922 9.197 2.082 1.00 . B B . 143 LYS HE3 1 1
2 4258 2 2 43 LYS HG2 H 10.544 9.870 4.824 1.00 . B B . 143 LYS HG2 1 1
2 4259 2 2 43 LYS HG3 H 9.476 9.715 3.429 1.00 . B B . 143 LYS HG3 1 1
2 4260 2 2 43 LYS HZ1 H 13.328 9.487 4.534 1.00 . B B . 143 LYS HZ1 1 1
2 4261 2 2 43 LYS HZ2 H 13.453 7.903 3.949 1.00 . B B . 143 LYS HZ2 1 1
2 4262 2 2 43 LYS HZ3 H 12.065 8.375 4.801 1.00 . B B . 143 LYS HZ3 1 1
2 4263 2 2 43 LYS N N 10.480 12.130 6.465 1.00 . B B . 143 LYS N 1 1
2 4264 2 2 43 LYS NZ N 12.793 8.688 4.118 1.00 . B B . 143 LYS NZ 1 1
2 4265 2 2 43 LYS O O 10.512 14.684 3.944 1.00 . B B . 143 LYS O 1 1
2 4266 2 2 44 ALA C C 10.156 16.878 5.808 1.00 . B B . 144 ALA C 1 1
2 4267 2 2 44 ALA CA C 8.951 15.948 5.857 1.00 . B B . 144 ALA CA 1 1
2 4268 2 2 44 ALA CB C 8.081 16.265 7.065 1.00 . B B . 144 ALA CB 1 1
2 4269 2 2 44 ALA H H 9.096 13.988 6.635 1.00 . B B . 144 ALA H 1 1
2 4270 2 2 44 ALA HA H 8.358 16.093 4.965 1.00 . B B . 144 ALA HA 1 1
2 4271 2 2 44 ALA HB1 H 7.694 17.268 6.976 1.00 . B B . 144 ALA HB1 1 1
2 4272 2 2 44 ALA HB2 H 8.674 16.186 7.962 1.00 . B B . 144 ALA HB2 1 1
2 4273 2 2 44 ALA HB3 H 7.259 15.564 7.114 1.00 . B B . 144 ALA HB3 1 1
2 4274 2 2 44 ALA N N 9.381 14.558 5.888 1.00 . B B . 144 ALA N 1 1
2 4275 2 2 44 ALA O O 10.211 17.797 4.992 1.00 . B B . 144 ALA O 1 1
2 4276 2 2 45 LEU C C 13.444 16.857 5.902 1.00 . B B . 145 LEU C 1 1
2 4277 2 2 45 LEU CA C 12.324 17.453 6.756 1.00 . B B . 145 LEU CA 1 1
2 4278 2 2 45 LEU CB C 12.810 17.608 8.206 1.00 . B B . 145 LEU CB 1 1
2 4279 2 2 45 LEU CD1 C 11.812 19.923 8.248 1.00 . B B . 145 LEU CD1 1 1
2 4280 2 2 45 LEU CD2 C 10.768 18.084 9.594 1.00 . B B . 145 LEU CD2 1 1
2 4281 2 2 45 LEU CG C 12.070 18.655 9.052 1.00 . B B . 145 LEU CG 1 1
2 4282 2 2 45 LEU H H 11.001 15.904 7.334 1.00 . B B . 145 LEU H 1 1
2 4283 2 2 45 LEU HA H 12.081 18.429 6.366 1.00 . B B . 145 LEU HA 1 1
2 4284 2 2 45 LEU HB2 H 12.709 16.651 8.697 1.00 . B B . 145 LEU HB2 1 1
2 4285 2 2 45 LEU HB3 H 13.858 17.872 8.185 1.00 . B B . 145 LEU HB3 1 1
2 4286 2 2 45 LEU HD11 H 12.718 20.214 7.737 1.00 . B B . 145 LEU HD11 1 1
2 4287 2 2 45 LEU HD12 H 11.504 20.716 8.916 1.00 . B B . 145 LEU HD12 1 1
2 4288 2 2 45 LEU HD13 H 11.032 19.739 7.523 1.00 . B B . 145 LEU HD13 1 1
2 4289 2 2 45 LEU HD21 H 10.264 18.832 10.190 1.00 . B B . 145 LEU HD21 1 1
2 4290 2 2 45 LEU HD22 H 10.983 17.222 10.208 1.00 . B B . 145 LEU HD22 1 1
2 4291 2 2 45 LEU HD23 H 10.133 17.790 8.771 1.00 . B B . 145 LEU HD23 1 1
2 4292 2 2 45 LEU HG H 12.691 18.925 9.895 1.00 . B B . 145 LEU HG 1 1
2 4293 2 2 45 LEU N N 11.113 16.641 6.699 1.00 . B B . 145 LEU N 1 1
2 4294 2 2 45 LEU O O 14.219 17.591 5.286 1.00 . B B . 145 LEU O 1 1
2 4295 2 2 46 GLU C C 14.581 15.155 3.640 1.00 . B B . 146 GLU C 1 1
2 4296 2 2 46 GLU CA C 14.553 14.809 5.130 1.00 . B B . 146 GLU CA 1 1
2 4297 2 2 46 GLU CB C 14.346 13.303 5.307 1.00 . B B . 146 GLU CB 1 1
2 4298 2 2 46 GLU CD C 15.400 11.042 5.657 1.00 . B B . 146 GLU CD 1 1
2 4299 2 2 46 GLU CG C 15.623 12.485 5.249 1.00 . B B . 146 GLU CG 1 1
2 4300 2 2 46 GLU H H 12.832 15.010 6.350 1.00 . B B . 146 GLU H 1 1
2 4301 2 2 46 GLU HA H 15.504 15.078 5.561 1.00 . B B . 146 GLU HA 1 1
2 4302 2 2 46 GLU HB2 H 13.879 13.128 6.264 1.00 . B B . 146 GLU HB2 1 1
2 4303 2 2 46 GLU HB3 H 13.685 12.952 4.529 1.00 . B B . 146 GLU HB3 1 1
2 4304 2 2 46 GLU HG2 H 16.004 12.506 4.237 1.00 . B B . 146 GLU HG2 1 1
2 4305 2 2 46 GLU HG3 H 16.347 12.925 5.915 1.00 . B B . 146 GLU HG3 1 1
2 4306 2 2 46 GLU N N 13.509 15.531 5.863 1.00 . B B . 146 GLU N 1 1
2 4307 2 2 46 GLU O O 15.599 15.629 3.128 1.00 . B B . 146 GLU O 1 1
2 4308 2 2 46 GLU OE1 O 14.343 10.477 5.303 1.00 . B B . 146 GLU OE1 1 1
2 4309 2 2 46 GLU OE2 O 16.285 10.467 6.335 1.00 . B B . 146 GLU OE2 1 1
2 4310 2 2 47 ASP C C 13.278 16.721 1.236 1.00 . B B . 147 ASP C 1 1
2 4311 2 2 47 ASP CA C 13.387 15.224 1.515 1.00 . B B . 147 ASP CA 1 1
2 4312 2 2 47 ASP CB C 12.205 14.480 0.891 1.00 . B B . 147 ASP CB 1 1
2 4313 2 2 47 ASP CG C 12.368 14.301 -0.610 1.00 . B B . 147 ASP CG 1 1
2 4314 2 2 47 ASP H H 12.659 14.635 3.420 1.00 . B B . 147 ASP H 1 1
2 4315 2 2 47 ASP HA H 14.300 14.859 1.068 1.00 . B B . 147 ASP HA 1 1
2 4316 2 2 47 ASP HB2 H 12.124 13.504 1.343 1.00 . B B . 147 ASP HB2 1 1
2 4317 2 2 47 ASP HB3 H 11.298 15.036 1.075 1.00 . B B . 147 ASP HB3 1 1
2 4318 2 2 47 ASP N N 13.459 14.958 2.954 1.00 . B B . 147 ASP N 1 1
2 4319 2 2 47 ASP O O 13.390 17.168 0.090 1.00 . B B . 147 ASP O 1 1
2 4320 2 2 47 ASP OD1 O 13.363 13.678 -1.034 1.00 . B B . 147 ASP OD1 1 1
2 4321 2 2 47 ASP OD2 O 11.493 14.775 -1.374 1.00 . B B . 147 ASP OD2 1 1
2 4322 2 2 48 LYS C C 14.327 19.571 2.144 1.00 . B B . 148 LYS C 1 1
2 4323 2 2 48 LYS CA C 12.944 18.934 2.177 1.00 . B B . 148 LYS CA 1 1
2 4324 2 2 48 LYS CB C 12.144 19.488 3.352 1.00 . B B . 148 LYS CB 1 1
2 4325 2 2 48 LYS CD C 11.437 21.564 4.579 1.00 . B B . 148 LYS CD 1 1
2 4326 2 2 48 LYS CE C 10.877 22.970 4.424 1.00 . B B . 148 LYS CE 1 1
2 4327 2 2 48 LYS CG C 11.833 20.970 3.236 1.00 . B B . 148 LYS CG 1 1
2 4328 2 2 48 LYS H H 12.971 17.071 3.170 1.00 . B B . 148 LYS H 1 1
2 4329 2 2 48 LYS HA H 12.426 19.161 1.257 1.00 . B B . 148 LYS HA 1 1
2 4330 2 2 48 LYS HB2 H 11.209 18.950 3.419 1.00 . B B . 148 LYS HB2 1 1
2 4331 2 2 48 LYS HB3 H 12.705 19.330 4.263 1.00 . B B . 148 LYS HB3 1 1
2 4332 2 2 48 LYS HD2 H 10.682 20.935 5.031 1.00 . B B . 148 LYS HD2 1 1
2 4333 2 2 48 LYS HD3 H 12.308 21.600 5.218 1.00 . B B . 148 LYS HD3 1 1
2 4334 2 2 48 LYS HE2 H 11.543 23.545 3.796 1.00 . B B . 148 LYS HE2 1 1
2 4335 2 2 48 LYS HE3 H 9.907 22.906 3.956 1.00 . B B . 148 LYS HE3 1 1
2 4336 2 2 48 LYS HG2 H 12.709 21.484 2.871 1.00 . B B . 148 LYS HG2 1 1
2 4337 2 2 48 LYS HG3 H 11.018 21.100 2.540 1.00 . B B . 148 LYS HG3 1 1
2 4338 2 2 48 LYS HZ1 H 10.173 23.076 6.386 1.00 . B B . 148 LYS HZ1 1 1
2 4339 2 2 48 LYS HZ2 H 10.260 24.574 5.610 1.00 . B B . 148 LYS HZ2 1 1
2 4340 2 2 48 LYS HZ3 H 11.675 23.823 6.159 1.00 . B B . 148 LYS HZ3 1 1
2 4341 2 2 48 LYS N N 13.058 17.489 2.291 1.00 . B B . 148 LYS N 1 1
2 4342 2 2 48 LYS NZ N 10.736 23.657 5.736 1.00 . B B . 148 LYS NZ 1 1
2 4343 2 2 48 LYS O O 14.604 20.449 1.325 1.00 . B B . 148 LYS O 1 1
2 4344 2 2 49 LEU C C 17.449 18.936 2.128 1.00 . B B . 149 LEU C 1 1
2 4345 2 2 49 LEU CA C 16.544 19.632 3.138 1.00 . B B . 149 LEU CA 1 1
2 4346 2 2 49 LEU CB C 17.085 19.440 4.560 1.00 . B B . 149 LEU CB 1 1
2 4347 2 2 49 LEU CD1 C 18.444 21.542 4.728 1.00 . B B . 149 LEU CD1 1 1
2 4348 2 2 49 LEU CD2 C 19.003 19.571 6.170 1.00 . B B . 149 LEU CD2 1 1
2 4349 2 2 49 LEU CG C 18.476 20.024 4.816 1.00 . B B . 149 LEU CG 1 1
2 4350 2 2 49 LEU H H 14.897 18.414 3.666 1.00 . B B . 149 LEU H 1 1
2 4351 2 2 49 LEU HA H 16.517 20.687 2.909 1.00 . B B . 149 LEU HA 1 1
2 4352 2 2 49 LEU HB2 H 16.394 19.898 5.250 1.00 . B B . 149 LEU HB2 1 1
2 4353 2 2 49 LEU HB3 H 17.123 18.381 4.767 1.00 . B B . 149 LEU HB3 1 1
2 4354 2 2 49 LEU HD11 H 19.420 21.938 4.961 1.00 . B B . 149 LEU HD11 1 1
2 4355 2 2 49 LEU HD12 H 17.723 21.932 5.429 1.00 . B B . 149 LEU HD12 1 1
2 4356 2 2 49 LEU HD13 H 18.167 21.836 3.727 1.00 . B B . 149 LEU HD13 1 1
2 4357 2 2 49 LEU HD21 H 19.187 18.506 6.146 1.00 . B B . 149 LEU HD21 1 1
2 4358 2 2 49 LEU HD22 H 18.274 19.794 6.936 1.00 . B B . 149 LEU HD22 1 1
2 4359 2 2 49 LEU HD23 H 19.926 20.089 6.390 1.00 . B B . 149 LEU HD23 1 1
2 4360 2 2 49 LEU HG H 19.154 19.663 4.056 1.00 . B B . 149 LEU HG 1 1
2 4361 2 2 49 LEU N N 15.187 19.119 3.045 1.00 . B B . 149 LEU N 1 1
2 4362 2 2 49 LEU O O 18.111 19.586 1.318 1.00 . B B . 149 LEU O 1 1
2 4363 2 2 50 ALA C C 17.488 16.397 0.038 1.00 . B B . 150 ALA C 1 1
2 4364 2 2 50 ALA CA C 18.290 16.837 1.255 1.00 . B B . 150 ALA CA 1 1
2 4365 2 2 50 ALA CB C 18.879 15.634 1.979 1.00 . B B . 150 ALA CB 1 1
2 4366 2 2 50 ALA H H 16.876 17.142 2.797 1.00 . B B . 150 ALA H 1 1
2 4367 2 2 50 ALA HA H 19.103 17.469 0.929 1.00 . B B . 150 ALA HA 1 1
2 4368 2 2 50 ALA HB1 H 18.082 14.974 2.287 1.00 . B B . 150 ALA HB1 1 1
2 4369 2 2 50 ALA HB2 H 19.424 15.965 2.848 1.00 . B B . 150 ALA HB2 1 1
2 4370 2 2 50 ALA HB3 H 19.546 15.106 1.316 1.00 . B B . 150 ALA HB3 1 1
2 4371 2 2 50 ALA N N 17.458 17.613 2.160 1.00 . B B . 150 ALA N 1 1
2 4372 2 2 50 ALA O O 16.862 15.336 0.039 1.00 . B B . 150 ALA O 1 1
2 4373 2 2 51 ASP C C 17.608 16.077 -3.180 1.00 . B B . 151 ASP C 1 1
2 4374 2 2 51 ASP CA C 16.768 16.916 -2.222 1.00 . B B . 151 ASP CA 1 1
2 4375 2 2 51 ASP CB C 16.311 18.208 -2.906 1.00 . B B . 151 ASP CB 1 1
2 4376 2 2 51 ASP CG C 17.463 19.029 -3.448 1.00 . B B . 151 ASP CG 1 1
2 4377 2 2 51 ASP H H 18.021 18.051 -0.944 1.00 . B B . 151 ASP H 1 1
2 4378 2 2 51 ASP HA H 15.896 16.343 -1.943 1.00 . B B . 151 ASP HA 1 1
2 4379 2 2 51 ASP HB2 H 15.656 17.957 -3.726 1.00 . B B . 151 ASP HB2 1 1
2 4380 2 2 51 ASP HB3 H 15.769 18.811 -2.192 1.00 . B B . 151 ASP HB3 1 1
2 4381 2 2 51 ASP N N 17.503 17.218 -1.000 1.00 . B B . 151 ASP N 1 1
2 4382 2 2 51 ASP O O 17.079 15.443 -4.095 1.00 . B B . 151 ASP O 1 1
2 4383 2 2 51 ASP OD1 O 18.254 19.554 -2.634 1.00 . B B . 151 ASP OD1 1 1
2 4384 2 2 51 ASP OD2 O 17.571 19.167 -4.684 1.00 . B B . 151 ASP OD2 1 1
2 4385 2 2 52 TYR C C 20.179 13.973 -3.125 1.00 . B B . 152 TYR C 1 1
2 4386 2 2 52 TYR CA C 19.816 15.291 -3.799 1.00 . B B . 152 TYR CA 1 1
2 4387 2 2 52 TYR CB C 21.083 16.099 -4.100 1.00 . B B . 152 TYR CB 1 1
2 4388 2 2 52 TYR CD1 C 21.113 18.611 -4.401 1.00 . B B . 152 TYR CD1 1 1
2 4389 2 2 52 TYR CD2 C 20.308 17.269 -6.202 1.00 . B B . 152 TYR CD2 1 1
2 4390 2 2 52 TYR CE1 C 20.877 19.754 -5.144 1.00 . B B . 152 TYR CE1 1 1
2 4391 2 2 52 TYR CE2 C 20.073 18.409 -6.948 1.00 . B B . 152 TYR CE2 1 1
2 4392 2 2 52 TYR CG C 20.831 17.350 -4.916 1.00 . B B . 152 TYR CG 1 1
2 4393 2 2 52 TYR CZ C 20.358 19.645 -6.414 1.00 . B B . 152 TYR CZ 1 1
2 4394 2 2 52 TYR H H 19.273 16.558 -2.195 1.00 . B B . 152 TYR H 1 1
2 4395 2 2 52 TYR HA H 19.305 15.079 -4.725 1.00 . B B . 152 TYR HA 1 1
2 4396 2 2 52 TYR HB2 H 21.539 16.400 -3.169 1.00 . B B . 152 TYR HB2 1 1
2 4397 2 2 52 TYR HB3 H 21.774 15.477 -4.648 1.00 . B B . 152 TYR HB3 1 1
2 4398 2 2 52 TYR HD1 H 21.518 18.693 -3.405 1.00 . B B . 152 TYR HD1 1 1
2 4399 2 2 52 TYR HD2 H 20.082 16.300 -6.617 1.00 . B B . 152 TYR HD2 1 1
2 4400 2 2 52 TYR HE1 H 21.105 20.727 -4.729 1.00 . B B . 152 TYR HE1 1 1
2 4401 2 2 52 TYR HE2 H 19.666 18.326 -7.946 1.00 . B B . 152 TYR HE2 1 1
2 4402 2 2 52 TYR HH H 19.376 20.609 -7.755 1.00 . B B . 152 TYR HH 1 1
2 4403 2 2 52 TYR N N 18.912 16.057 -2.956 1.00 . B B . 152 TYR N 1 1
2 4404 2 2 52 TYR O O 20.608 13.035 -3.831 1.00 . B B . 152 TYR O 1 1
2 4405 2 2 52 TYR OXT O 20.025 13.879 -1.890 1.00 . B B . 152 TYR OXT 1 1
2 4406 2 2 52 TYR OH O 20.116 20.777 -7.157 1.00 . B B . 152 TYR OH 1 1
3 4407 1 1 1 TYR C C -24.510 6.997 -12.634 1.00 . A A . 1 TYR C 1 1
3 4408 1 1 1 TYR CA C -23.605 5.927 -13.235 1.00 . A A . 1 TYR CA 1 1
3 4409 1 1 1 TYR CB C -24.002 4.545 -12.695 1.00 . A A . 1 TYR CB 1 1
3 4410 1 1 1 TYR CD1 C -23.109 3.072 -14.537 1.00 . A A . 1 TYR CD1 1 1
3 4411 1 1 1 TYR CD2 C -22.340 2.680 -12.313 1.00 . A A . 1 TYR CD2 1 1
3 4412 1 1 1 TYR CE1 C -22.321 2.033 -14.995 1.00 . A A . 1 TYR CE1 1 1
3 4413 1 1 1 TYR CE2 C -21.548 1.643 -12.764 1.00 . A A . 1 TYR CE2 1 1
3 4414 1 1 1 TYR CG C -23.130 3.413 -13.192 1.00 . A A . 1 TYR CG 1 1
3 4415 1 1 1 TYR CZ C -21.544 1.320 -14.104 1.00 . A A . 1 TYR CZ 1 1
3 4416 1 1 1 TYR H1 H -21.574 5.486 -13.326 1.00 . A A . 1 TYR H1 1 1
3 4417 1 1 1 TYR H2 H -22.048 6.246 -11.895 1.00 . A A . 1 TYR H2 1 1
3 4418 1 1 1 TYR H3 H -21.919 7.138 -13.324 1.00 . A A . 1 TYR H3 1 1
3 4419 1 1 1 TYR HA H -23.723 5.934 -14.305 1.00 . A A . 1 TYR HA 1 1
3 4420 1 1 1 TYR HB2 H -23.942 4.558 -11.618 1.00 . A A . 1 TYR HB2 1 1
3 4421 1 1 1 TYR HB3 H -25.018 4.333 -12.988 1.00 . A A . 1 TYR HB3 1 1
3 4422 1 1 1 TYR HD1 H -23.717 3.632 -15.230 1.00 . A A . 1 TYR HD1 1 1
3 4423 1 1 1 TYR HD2 H -22.347 2.934 -11.264 1.00 . A A . 1 TYR HD2 1 1
3 4424 1 1 1 TYR HE1 H -22.319 1.784 -16.045 1.00 . A A . 1 TYR HE1 1 1
3 4425 1 1 1 TYR HE2 H -20.940 1.085 -12.067 1.00 . A A . 1 TYR HE2 1 1
3 4426 1 1 1 TYR HH H -20.905 -0.493 -13.999 1.00 . A A . 1 TYR HH 1 1
3 4427 1 1 1 TYR N N -22.190 6.218 -12.923 1.00 . A A . 1 TYR N 1 1
3 4428 1 1 1 TYR O O -25.039 7.854 -13.345 1.00 . A A . 1 TYR O 1 1
3 4429 1 1 1 TYR OH O -20.760 0.282 -14.557 1.00 . A A . 1 TYR OH 1 1
3 4430 1 1 2 VAL C C -24.680 8.828 -9.729 1.00 . A A . 2 VAL C 1 1
3 4431 1 1 2 VAL CA C -25.513 7.920 -10.626 1.00 . A A . 2 VAL CA 1 1
3 4432 1 1 2 VAL CB C -26.596 7.214 -9.779 1.00 . A A . 2 VAL CB 1 1
3 4433 1 1 2 VAL CG1 C -27.533 6.409 -10.667 1.00 . A A . 2 VAL CG1 1 1
3 4434 1 1 2 VAL CG2 C -25.961 6.317 -8.727 1.00 . A A . 2 VAL CG2 1 1
3 4435 1 1 2 VAL H H -24.190 6.282 -10.793 1.00 . A A . 2 VAL H 1 1
3 4436 1 1 2 VAL HA H -26.007 8.524 -11.371 1.00 . A A . 2 VAL HA 1 1
3 4437 1 1 2 VAL HB H -27.180 7.970 -9.274 1.00 . A A . 2 VAL HB 1 1
3 4438 1 1 2 VAL HG11 H -28.325 5.984 -10.067 1.00 . A A . 2 VAL HG11 1 1
3 4439 1 1 2 VAL HG12 H -26.981 5.614 -11.146 1.00 . A A . 2 VAL HG12 1 1
3 4440 1 1 2 VAL HG13 H -27.960 7.055 -11.421 1.00 . A A . 2 VAL HG13 1 1
3 4441 1 1 2 VAL HG21 H -25.318 5.596 -9.210 1.00 . A A . 2 VAL HG21 1 1
3 4442 1 1 2 VAL HG22 H -26.736 5.799 -8.185 1.00 . A A . 2 VAL HG22 1 1
3 4443 1 1 2 VAL HG23 H -25.380 6.917 -8.041 1.00 . A A . 2 VAL HG23 1 1
3 4444 1 1 2 VAL N N -24.667 6.962 -11.317 1.00 . A A . 2 VAL N 1 1
3 4445 1 1 2 VAL O O -23.545 8.501 -9.379 1.00 . A A . 2 VAL O 1 1
3 4446 1 1 3 GLU C C -24.914 10.670 -7.069 1.00 . A A . 3 GLU C 1 1
3 4447 1 1 3 GLU CA C -24.550 10.933 -8.526 1.00 . A A . 3 GLU CA 1 1
3 4448 1 1 3 GLU CB C -24.917 12.364 -8.928 1.00 . A A . 3 GLU CB 1 1
3 4449 1 1 3 GLU CD C -22.565 13.302 -9.167 1.00 . A A . 3 GLU CD 1 1
3 4450 1 1 3 GLU CG C -23.910 13.413 -8.467 1.00 . A A . 3 GLU CG 1 1
3 4451 1 1 3 GLU H H -26.126 10.204 -9.734 1.00 . A A . 3 GLU H 1 1
3 4452 1 1 3 GLU HA H -23.487 10.792 -8.651 1.00 . A A . 3 GLU HA 1 1
3 4453 1 1 3 GLU HB2 H -24.988 12.413 -10.005 1.00 . A A . 3 GLU HB2 1 1
3 4454 1 1 3 GLU HB3 H -25.881 12.608 -8.502 1.00 . A A . 3 GLU HB3 1 1
3 4455 1 1 3 GLU HG2 H -24.317 14.393 -8.665 1.00 . A A . 3 GLU HG2 1 1
3 4456 1 1 3 GLU HG3 H -23.755 13.299 -7.404 1.00 . A A . 3 GLU HG3 1 1
3 4457 1 1 3 GLU N N -25.235 9.980 -9.388 1.00 . A A . 3 GLU N 1 1
3 4458 1 1 3 GLU O O -24.222 11.107 -6.150 1.00 . A A . 3 GLU O 1 1
3 4459 1 1 3 GLU OE1 O -22.449 12.527 -10.141 1.00 . A A . 3 GLU OE1 1 1
3 4460 1 1 3 GLU OE2 O -21.618 14.003 -8.751 1.00 . A A . 3 GLU OE2 1 1
3 4461 1 1 4 PHE C C -26.342 8.103 -5.300 1.00 . A A . 4 PHE C 1 1
3 4462 1 1 4 PHE CA C -26.470 9.602 -5.534 1.00 . A A . 4 PHE CA 1 1
3 4463 1 1 4 PHE CB C -27.921 10.045 -5.339 1.00 . A A . 4 PHE CB 1 1
3 4464 1 1 4 PHE CD1 C -27.833 12.360 -4.372 1.00 . A A . 4 PHE CD1 1 1
3 4465 1 1 4 PHE CD2 C -28.582 12.098 -6.619 1.00 . A A . 4 PHE CD2 1 1
3 4466 1 1 4 PHE CE1 C -28.010 13.729 -4.471 1.00 . A A . 4 PHE CE1 1 1
3 4467 1 1 4 PHE CE2 C -28.761 13.463 -6.724 1.00 . A A . 4 PHE CE2 1 1
3 4468 1 1 4 PHE CG C -28.116 11.531 -5.445 1.00 . A A . 4 PHE CG 1 1
3 4469 1 1 4 PHE CZ C -28.474 14.280 -5.649 1.00 . A A . 4 PHE CZ 1 1
3 4470 1 1 4 PHE H H -26.509 9.615 -7.643 1.00 . A A . 4 PHE H 1 1
3 4471 1 1 4 PHE HA H -25.843 10.120 -4.823 1.00 . A A . 4 PHE HA 1 1
3 4472 1 1 4 PHE HB2 H -28.535 9.576 -6.089 1.00 . A A . 4 PHE HB2 1 1
3 4473 1 1 4 PHE HB3 H -28.255 9.733 -4.360 1.00 . A A . 4 PHE HB3 1 1
3 4474 1 1 4 PHE HD1 H -27.469 11.931 -3.449 1.00 . A A . 4 PHE HD1 1 1
3 4475 1 1 4 PHE HD2 H -28.807 11.461 -7.461 1.00 . A A . 4 PHE HD2 1 1
3 4476 1 1 4 PHE HE1 H -27.787 14.367 -3.627 1.00 . A A . 4 PHE HE1 1 1
3 4477 1 1 4 PHE HE2 H -29.123 13.890 -7.646 1.00 . A A . 4 PHE HE2 1 1
3 4478 1 1 4 PHE HZ H -28.612 15.348 -5.731 1.00 . A A . 4 PHE HZ 1 1
3 4479 1 1 4 PHE N N -26.005 9.939 -6.869 1.00 . A A . 4 PHE N 1 1
3 4480 1 1 4 PHE O O -27.338 7.379 -5.244 1.00 . A A . 4 PHE O 1 1
3 4481 1 1 5 SER C C -24.999 5.880 -3.499 1.00 . A A . 5 SER C 1 1
3 4482 1 1 5 SER CA C -24.820 6.237 -4.974 1.00 . A A . 5 SER CA 1 1
3 4483 1 1 5 SER CB C -23.391 5.940 -5.429 1.00 . A A . 5 SER CB 1 1
3 4484 1 1 5 SER H H -24.355 8.272 -5.280 1.00 . A A . 5 SER H 1 1
3 4485 1 1 5 SER HA H -25.509 5.655 -5.565 1.00 . A A . 5 SER HA 1 1
3 4486 1 1 5 SER HB2 H -22.808 5.606 -4.586 1.00 . A A . 5 SER HB2 1 1
3 4487 1 1 5 SER HB3 H -23.406 5.169 -6.187 1.00 . A A . 5 SER HB3 1 1
3 4488 1 1 5 SER HG H -22.127 7.443 -5.355 1.00 . A A . 5 SER HG 1 1
3 4489 1 1 5 SER N N -25.106 7.643 -5.197 1.00 . A A . 5 SER N 1 1
3 4490 1 1 5 SER O O -24.592 6.640 -2.616 1.00 . A A . 5 SER O 1 1
3 4491 1 1 5 SER OG O -22.786 7.107 -5.973 1.00 . A A . 5 SER OG 1 1
3 4492 1 1 6 GLU C C -25.530 2.809 -1.727 1.00 . A A . 6 GLU C 1 1
3 4493 1 1 6 GLU CA C -25.838 4.294 -1.870 1.00 . A A . 6 GLU CA 1 1
3 4494 1 1 6 GLU CB C -27.279 4.576 -1.436 1.00 . A A . 6 GLU CB 1 1
3 4495 1 1 6 GLU CD C -26.664 5.173 0.942 1.00 . A A . 6 GLU CD 1 1
3 4496 1 1 6 GLU CG C -27.524 4.310 0.040 1.00 . A A . 6 GLU CG 1 1
3 4497 1 1 6 GLU H H -25.912 4.169 -3.983 1.00 . A A . 6 GLU H 1 1
3 4498 1 1 6 GLU HA H -25.166 4.850 -1.232 1.00 . A A . 6 GLU HA 1 1
3 4499 1 1 6 GLU HB2 H -27.508 5.613 -1.640 1.00 . A A . 6 GLU HB2 1 1
3 4500 1 1 6 GLU HB3 H -27.945 3.949 -2.009 1.00 . A A . 6 GLU HB3 1 1
3 4501 1 1 6 GLU HG2 H -28.562 4.507 0.263 1.00 . A A . 6 GLU HG2 1 1
3 4502 1 1 6 GLU HG3 H -27.304 3.271 0.246 1.00 . A A . 6 GLU HG3 1 1
3 4503 1 1 6 GLU N N -25.614 4.737 -3.237 1.00 . A A . 6 GLU N 1 1
3 4504 1 1 6 GLU O O -26.136 1.968 -2.396 1.00 . A A . 6 GLU O 1 1
3 4505 1 1 6 GLU OE1 O -25.453 4.892 1.068 1.00 . A A . 6 GLU OE1 1 1
3 4506 1 1 6 GLU OE2 O -27.193 6.141 1.527 1.00 . A A . 6 GLU OE2 1 1
3 4507 1 1 7 GLU C C -23.445 1.043 0.733 1.00 . A A . 7 GLU C 1 1
3 4508 1 1 7 GLU CA C -24.179 1.127 -0.596 1.00 . A A . 7 GLU CA 1 1
3 4509 1 1 7 GLU CB C -23.287 0.603 -1.733 1.00 . A A . 7 GLU CB 1 1
3 4510 1 1 7 GLU CD C -21.246 0.959 -3.180 1.00 . A A . 7 GLU CD 1 1
3 4511 1 1 7 GLU CG C -22.161 1.549 -2.124 1.00 . A A . 7 GLU CG 1 1
3 4512 1 1 7 GLU H H -24.161 3.220 -0.335 1.00 . A A . 7 GLU H 1 1
3 4513 1 1 7 GLU HA H -25.070 0.521 -0.539 1.00 . A A . 7 GLU HA 1 1
3 4514 1 1 7 GLU HB2 H -22.846 -0.333 -1.425 1.00 . A A . 7 GLU HB2 1 1
3 4515 1 1 7 GLU HB3 H -23.901 0.430 -2.604 1.00 . A A . 7 GLU HB3 1 1
3 4516 1 1 7 GLU HG2 H -22.592 2.458 -2.511 1.00 . A A . 7 GLU HG2 1 1
3 4517 1 1 7 GLU HG3 H -21.572 1.776 -1.247 1.00 . A A . 7 GLU HG3 1 1
3 4518 1 1 7 GLU N N -24.588 2.499 -0.847 1.00 . A A . 7 GLU N 1 1
3 4519 1 1 7 GLU O O -23.013 2.063 1.280 1.00 . A A . 7 GLU O 1 1
3 4520 1 1 7 GLU OE1 O -20.021 0.914 -2.947 1.00 . A A . 7 GLU OE1 1 1
3 4521 1 1 7 GLU OE2 O -21.749 0.534 -4.244 1.00 . A A . 7 GLU OE2 1 1
3 4522 1 1 8 CYS C C -21.741 -1.592 2.446 1.00 . A A . 8 CYS C 1 1
3 4523 1 1 8 CYS CA C -22.647 -0.370 2.533 1.00 . A A . 8 CYS CA 1 1
3 4524 1 1 8 CYS CB C -23.666 -0.539 3.662 1.00 . A A . 8 CYS CB 1 1
3 4525 1 1 8 CYS H H -23.726 -0.930 0.804 1.00 . A A . 8 CYS H 1 1
3 4526 1 1 8 CYS HA H -22.042 0.499 2.730 1.00 . A A . 8 CYS HA 1 1
3 4527 1 1 8 CYS HB2 H -24.309 -1.375 3.432 1.00 . A A . 8 CYS HB2 1 1
3 4528 1 1 8 CYS HB3 H -23.139 -0.740 4.584 1.00 . A A . 8 CYS HB3 1 1
3 4529 1 1 8 CYS HG H -24.184 1.929 3.273 1.00 . A A . 8 CYS HG 1 1
3 4530 1 1 8 CYS N N -23.332 -0.159 1.268 1.00 . A A . 8 CYS N 1 1
3 4531 1 1 8 CYS O O -22.153 -2.655 1.980 1.00 . A A . 8 CYS O 1 1
3 4532 1 1 8 CYS SG S -24.721 0.907 3.929 1.00 . A A . 8 CYS SG 1 1
3 4533 1 1 9 MET C C -19.146 -2.929 4.278 1.00 . A A . 9 MET C 1 1
3 4534 1 1 9 MET CA C -19.527 -2.514 2.864 1.00 . A A . 9 MET CA 1 1
3 4535 1 1 9 MET CB C -18.273 -2.073 2.106 1.00 . A A . 9 MET CB 1 1
3 4536 1 1 9 MET CE C -18.989 -2.127 -2.003 1.00 . A A . 9 MET CE 1 1
3 4537 1 1 9 MET CG C -18.545 -1.630 0.679 1.00 . A A . 9 MET CG 1 1
3 4538 1 1 9 MET H H -20.238 -0.560 3.261 1.00 . A A . 9 MET H 1 1
3 4539 1 1 9 MET HA H -19.970 -3.358 2.357 1.00 . A A . 9 MET HA 1 1
3 4540 1 1 9 MET HB2 H -17.819 -1.250 2.635 1.00 . A A . 9 MET HB2 1 1
3 4541 1 1 9 MET HB3 H -17.577 -2.899 2.079 1.00 . A A . 9 MET HB3 1 1
3 4542 1 1 9 MET HE1 H -18.238 -1.366 -2.153 1.00 . A A . 9 MET HE1 1 1
3 4543 1 1 9 MET HE2 H -19.962 -1.664 -1.947 1.00 . A A . 9 MET HE2 1 1
3 4544 1 1 9 MET HE3 H -18.967 -2.820 -2.832 1.00 . A A . 9 MET HE3 1 1
3 4545 1 1 9 MET HG2 H -19.482 -1.091 0.661 1.00 . A A . 9 MET HG2 1 1
3 4546 1 1 9 MET HG3 H -17.748 -0.973 0.363 1.00 . A A . 9 MET HG3 1 1
3 4547 1 1 9 MET N N -20.507 -1.435 2.896 1.00 . A A . 9 MET N 1 1
3 4548 1 1 9 MET O O -19.492 -2.250 5.244 1.00 . A A . 9 MET O 1 1
3 4549 1 1 9 MET SD S -18.653 -3.008 -0.480 1.00 . A A . 9 MET SD 1 1
3 4550 1 1 10 HIS C C -16.978 -3.626 6.291 1.00 . A A . 10 HIS C 1 1
3 4551 1 1 10 HIS CA C -18.026 -4.563 5.689 1.00 . A A . 10 HIS CA 1 1
3 4552 1 1 10 HIS CB C -17.453 -5.976 5.541 1.00 . A A . 10 HIS CB 1 1
3 4553 1 1 10 HIS CD2 C -15.896 -7.218 7.187 1.00 . A A . 10 HIS CD2 1 1
3 4554 1 1 10 HIS CE1 C -17.258 -7.243 8.892 1.00 . A A . 10 HIS CE1 1 1
3 4555 1 1 10 HIS CG C -17.059 -6.614 6.840 1.00 . A A . 10 HIS CG 1 1
3 4556 1 1 10 HIS H H -18.259 -4.573 3.586 1.00 . A A . 10 HIS H 1 1
3 4557 1 1 10 HIS HA H -18.885 -4.595 6.343 1.00 . A A . 10 HIS HA 1 1
3 4558 1 1 10 HIS HB2 H -18.191 -6.610 5.070 1.00 . A A . 10 HIS HB2 1 1
3 4559 1 1 10 HIS HB3 H -16.575 -5.933 4.913 1.00 . A A . 10 HIS HB3 1 1
3 4560 1 1 10 HIS HD2 H -15.028 -7.361 6.559 1.00 . A A . 10 HIS HD2 1 1
3 4561 1 1 10 HIS HE1 H -17.657 -7.423 9.877 1.00 . A A . 10 HIS HE1 1 1
3 4562 1 1 10 HIS HE2 H -15.360 -8.083 9.036 1.00 . A A . 10 HIS HE2 1 1
3 4563 1 1 10 HIS N N -18.467 -4.059 4.395 1.00 . A A . 10 HIS N 1 1
3 4564 1 1 10 HIS ND1 N -17.913 -6.634 7.918 1.00 . A A . 10 HIS ND1 1 1
3 4565 1 1 10 HIS NE2 N -16.035 -7.614 8.492 1.00 . A A . 10 HIS NE2 1 1
3 4566 1 1 10 HIS O O -16.267 -2.942 5.556 1.00 . A A . 10 HIS O 1 1
3 4567 1 1 11 GLY C C -14.523 -2.923 7.827 1.00 . A A . 11 GLY C 1 1
3 4568 1 1 11 GLY CA C -15.953 -2.734 8.312 1.00 . A A . 11 GLY CA 1 1
3 4569 1 1 11 GLY H H -17.512 -4.161 8.147 1.00 . A A . 11 GLY H 1 1
3 4570 1 1 11 GLY HA2 H -16.237 -1.703 8.158 1.00 . A A . 11 GLY HA2 1 1
3 4571 1 1 11 GLY HA3 H -15.995 -2.950 9.371 1.00 . A A . 11 GLY HA3 1 1
3 4572 1 1 11 GLY N N -16.908 -3.590 7.623 1.00 . A A . 11 GLY N 1 1
3 4573 1 1 11 GLY O O -13.903 -1.982 7.335 1.00 . A A . 11 GLY O 1 1
3 4574 1 1 12 SER C C -12.534 -4.397 6.018 1.00 . A A . 12 SER C 1 1
3 4575 1 1 12 SER CA C -12.645 -4.447 7.542 1.00 . A A . 12 SER CA 1 1
3 4576 1 1 12 SER CB C -12.237 -5.831 8.063 1.00 . A A . 12 SER CB 1 1
3 4577 1 1 12 SER H H -14.539 -4.838 8.399 1.00 . A A . 12 SER H 1 1
3 4578 1 1 12 SER HA H -11.983 -3.706 7.961 1.00 . A A . 12 SER HA 1 1
3 4579 1 1 12 SER HB2 H -12.451 -5.891 9.119 1.00 . A A . 12 SER HB2 1 1
3 4580 1 1 12 SER HB3 H -12.802 -6.591 7.541 1.00 . A A . 12 SER HB3 1 1
3 4581 1 1 12 SER HG H -10.398 -5.238 7.698 1.00 . A A . 12 SER HG 1 1
3 4582 1 1 12 SER N N -14.004 -4.136 7.972 1.00 . A A . 12 SER N 1 1
3 4583 1 1 12 SER O O -11.559 -3.877 5.471 1.00 . A A . 12 SER O 1 1
3 4584 1 1 12 SER OG O -10.854 -6.077 7.869 1.00 . A A . 12 SER OG 1 1
3 4585 1 1 13 GLY C C -12.381 -5.739 3.323 1.00 . A A . 13 GLY C 1 1
3 4586 1 1 13 GLY CA C -13.547 -4.950 3.890 1.00 . A A . 13 GLY CA 1 1
3 4587 1 1 13 GLY H H -14.303 -5.304 5.832 1.00 . A A . 13 GLY H 1 1
3 4588 1 1 13 GLY HA2 H -14.469 -5.395 3.547 1.00 . A A . 13 GLY HA2 1 1
3 4589 1 1 13 GLY HA3 H -13.492 -3.934 3.528 1.00 . A A . 13 GLY HA3 1 1
3 4590 1 1 13 GLY N N -13.545 -4.933 5.341 1.00 . A A . 13 GLY N 1 1
3 4591 1 1 13 GLY O O -11.732 -5.311 2.370 1.00 . A A . 13 GLY O 1 1
3 4592 1 1 14 GLU C C -11.319 -8.384 2.117 1.00 . A A . 14 GLU C 1 1
3 4593 1 1 14 GLU CA C -11.035 -7.759 3.483 1.00 . A A . 14 GLU CA 1 1
3 4594 1 1 14 GLU CB C -10.806 -8.855 4.525 1.00 . A A . 14 GLU CB 1 1
3 4595 1 1 14 GLU CD C -9.880 -11.176 4.900 1.00 . A A . 14 GLU CD 1 1
3 4596 1 1 14 GLU CG C -9.773 -9.891 4.105 1.00 . A A . 14 GLU CG 1 1
3 4597 1 1 14 GLU H H -12.706 -7.193 4.645 1.00 . A A . 14 GLU H 1 1
3 4598 1 1 14 GLU HA H -10.145 -7.152 3.415 1.00 . A A . 14 GLU HA 1 1
3 4599 1 1 14 GLU HB2 H -10.470 -8.397 5.446 1.00 . A A . 14 GLU HB2 1 1
3 4600 1 1 14 GLU HB3 H -11.740 -9.361 4.707 1.00 . A A . 14 GLU HB3 1 1
3 4601 1 1 14 GLU HG2 H -9.918 -10.120 3.059 1.00 . A A . 14 GLU HG2 1 1
3 4602 1 1 14 GLU HG3 H -8.788 -9.474 4.249 1.00 . A A . 14 GLU HG3 1 1
3 4603 1 1 14 GLU N N -12.131 -6.901 3.908 1.00 . A A . 14 GLU N 1 1
3 4604 1 1 14 GLU O O -10.425 -8.501 1.274 1.00 . A A . 14 GLU O 1 1
3 4605 1 1 14 GLU OE1 O -9.034 -12.069 4.697 1.00 . A A . 14 GLU OE1 1 1
3 4606 1 1 14 GLU OE2 O -10.807 -11.299 5.729 1.00 . A A . 14 GLU OE2 1 1
3 4607 1 1 15 ASN C C -13.524 -8.352 -0.333 1.00 . A A . 15 ASN C 1 1
3 4608 1 1 15 ASN CA C -12.967 -9.386 0.640 1.00 . A A . 15 ASN CA 1 1
3 4609 1 1 15 ASN CB C -14.004 -10.485 0.888 1.00 . A A . 15 ASN CB 1 1
3 4610 1 1 15 ASN CG C -13.968 -11.554 -0.189 1.00 . A A . 15 ASN CG 1 1
3 4611 1 1 15 ASN H H -13.244 -8.620 2.596 1.00 . A A . 15 ASN H 1 1
3 4612 1 1 15 ASN HA H -12.085 -9.831 0.204 1.00 . A A . 15 ASN HA 1 1
3 4613 1 1 15 ASN HB2 H -13.806 -10.951 1.841 1.00 . A A . 15 ASN HB2 1 1
3 4614 1 1 15 ASN HB3 H -14.990 -10.045 0.902 1.00 . A A . 15 ASN HB3 1 1
3 4615 1 1 15 ASN HD21 H -15.931 -11.830 -0.029 1.00 . A A . 15 ASN HD21 1 1
3 4616 1 1 15 ASN HD22 H -15.116 -12.821 -1.192 1.00 . A A . 15 ASN HD22 1 1
3 4617 1 1 15 ASN N N -12.571 -8.761 1.895 1.00 . A A . 15 ASN N 1 1
3 4618 1 1 15 ASN ND2 N -15.119 -12.125 -0.502 1.00 . A A . 15 ASN ND2 1 1
3 4619 1 1 15 ASN O O -14.335 -8.676 -1.205 1.00 . A A . 15 ASN O 1 1
3 4620 1 1 15 ASN OD1 O -12.908 -11.860 -0.738 1.00 . A A . 15 ASN OD1 1 1
3 4621 1 1 16 TYR C C -13.047 -6.275 -2.467 1.00 . A A . 16 TYR C 1 1
3 4622 1 1 16 TYR CA C -13.529 -6.024 -1.042 1.00 . A A . 16 TYR CA 1 1
3 4623 1 1 16 TYR CB C -12.995 -4.684 -0.525 1.00 . A A . 16 TYR CB 1 1
3 4624 1 1 16 TYR CD1 C -14.761 -2.980 -1.120 1.00 . A A . 16 TYR CD1 1 1
3 4625 1 1 16 TYR CD2 C -12.645 -2.822 -2.207 1.00 . A A . 16 TYR CD2 1 1
3 4626 1 1 16 TYR CE1 C -15.208 -1.871 -1.817 1.00 . A A . 16 TYR CE1 1 1
3 4627 1 1 16 TYR CE2 C -13.084 -1.715 -2.910 1.00 . A A . 16 TYR CE2 1 1
3 4628 1 1 16 TYR CG C -13.478 -3.475 -1.302 1.00 . A A . 16 TYR CG 1 1
3 4629 1 1 16 TYR CZ C -14.366 -1.242 -2.713 1.00 . A A . 16 TYR CZ 1 1
3 4630 1 1 16 TYR H H -12.438 -6.913 0.534 1.00 . A A . 16 TYR H 1 1
3 4631 1 1 16 TYR HA H -14.607 -6.005 -1.032 1.00 . A A . 16 TYR HA 1 1
3 4632 1 1 16 TYR HB2 H -13.307 -4.557 0.501 1.00 . A A . 16 TYR HB2 1 1
3 4633 1 1 16 TYR HB3 H -11.915 -4.696 -0.565 1.00 . A A . 16 TYR HB3 1 1
3 4634 1 1 16 TYR HD1 H -15.416 -3.475 -0.421 1.00 . A A . 16 TYR HD1 1 1
3 4635 1 1 16 TYR HD2 H -11.641 -3.194 -2.362 1.00 . A A . 16 TYR HD2 1 1
3 4636 1 1 16 TYR HE1 H -16.210 -1.503 -1.659 1.00 . A A . 16 TYR HE1 1 1
3 4637 1 1 16 TYR HE2 H -12.423 -1.227 -3.610 1.00 . A A . 16 TYR HE2 1 1
3 4638 1 1 16 TYR HH H -14.380 -0.107 -4.270 1.00 . A A . 16 TYR HH 1 1
3 4639 1 1 16 TYR N N -13.086 -7.107 -0.178 1.00 . A A . 16 TYR N 1 1
3 4640 1 1 16 TYR O O -11.848 -6.244 -2.742 1.00 . A A . 16 TYR O 1 1
3 4641 1 1 16 TYR OH O -14.808 -0.138 -3.410 1.00 . A A . 16 TYR OH 1 1
3 4642 1 1 17 ASP C C -14.238 -5.763 -5.670 1.00 . A A . 17 ASP C 1 1
3 4643 1 1 17 ASP CA C -13.646 -6.817 -4.749 1.00 . A A . 17 ASP CA 1 1
3 4644 1 1 17 ASP CB C -14.137 -8.208 -5.152 1.00 . A A . 17 ASP CB 1 1
3 4645 1 1 17 ASP CG C -13.316 -8.805 -6.277 1.00 . A A . 17 ASP CG 1 1
3 4646 1 1 17 ASP H H -14.927 -6.562 -3.080 1.00 . A A . 17 ASP H 1 1
3 4647 1 1 17 ASP HA H -12.570 -6.788 -4.838 1.00 . A A . 17 ASP HA 1 1
3 4648 1 1 17 ASP HB2 H -14.073 -8.866 -4.300 1.00 . A A . 17 ASP HB2 1 1
3 4649 1 1 17 ASP HB3 H -15.166 -8.141 -5.477 1.00 . A A . 17 ASP HB3 1 1
3 4650 1 1 17 ASP N N -13.984 -6.543 -3.361 1.00 . A A . 17 ASP N 1 1
3 4651 1 1 17 ASP O O -14.245 -5.921 -6.893 1.00 . A A . 17 ASP O 1 1
3 4652 1 1 17 ASP OD1 O -12.072 -8.848 -6.158 1.00 . A A . 17 ASP OD1 1 1
3 4653 1 1 17 ASP OD2 O -13.912 -9.243 -7.281 1.00 . A A . 17 ASP OD2 1 1
3 4654 1 1 18 GLY C C -14.296 -2.952 -6.760 1.00 . A A . 18 GLY C 1 1
3 4655 1 1 18 GLY CA C -15.309 -3.605 -5.841 1.00 . A A . 18 GLY CA 1 1
3 4656 1 1 18 GLY H H -14.691 -4.623 -4.093 1.00 . A A . 18 GLY H 1 1
3 4657 1 1 18 GLY HA2 H -16.123 -3.997 -6.435 1.00 . A A . 18 GLY HA2 1 1
3 4658 1 1 18 GLY HA3 H -15.697 -2.859 -5.163 1.00 . A A . 18 GLY HA3 1 1
3 4659 1 1 18 GLY N N -14.726 -4.685 -5.070 1.00 . A A . 18 GLY N 1 1
3 4660 1 1 18 GLY O O -13.108 -2.876 -6.432 1.00 . A A . 18 GLY O 1 1
3 4661 1 1 19 LYS C C -13.547 -0.419 -8.437 1.00 . A A . 19 LYS C 1 1
3 4662 1 1 19 LYS CA C -13.888 -1.837 -8.875 1.00 . A A . 19 LYS CA 1 1
3 4663 1 1 19 LYS CB C -14.549 -1.812 -10.254 1.00 . A A . 19 LYS CB 1 1
3 4664 1 1 19 LYS CD C -15.461 -3.117 -12.190 1.00 . A A . 19 LYS CD 1 1
3 4665 1 1 19 LYS CE C -15.741 -4.502 -12.751 1.00 . A A . 19 LYS CE 1 1
3 4666 1 1 19 LYS CG C -14.679 -3.183 -10.888 1.00 . A A . 19 LYS CG 1 1
3 4667 1 1 19 LYS H H -15.721 -2.548 -8.094 1.00 . A A . 19 LYS H 1 1
3 4668 1 1 19 LYS HA H -12.976 -2.413 -8.935 1.00 . A A . 19 LYS HA 1 1
3 4669 1 1 19 LYS HB2 H -15.537 -1.385 -10.159 1.00 . A A . 19 LYS HB2 1 1
3 4670 1 1 19 LYS HB3 H -13.961 -1.189 -10.912 1.00 . A A . 19 LYS HB3 1 1
3 4671 1 1 19 LYS HD2 H -16.399 -2.616 -12.007 1.00 . A A . 19 LYS HD2 1 1
3 4672 1 1 19 LYS HD3 H -14.888 -2.556 -12.913 1.00 . A A . 19 LYS HD3 1 1
3 4673 1 1 19 LYS HE2 H -14.802 -4.965 -13.014 1.00 . A A . 19 LYS HE2 1 1
3 4674 1 1 19 LYS HE3 H -16.233 -5.090 -11.990 1.00 . A A . 19 LYS HE3 1 1
3 4675 1 1 19 LYS HG2 H -13.693 -3.569 -11.093 1.00 . A A . 19 LYS HG2 1 1
3 4676 1 1 19 LYS HG3 H -15.191 -3.840 -10.202 1.00 . A A . 19 LYS HG3 1 1
3 4677 1 1 19 LYS HZ1 H -16.149 -3.878 -14.701 1.00 . A A . 19 LYS HZ1 1 1
3 4678 1 1 19 LYS HZ2 H -17.524 -4.016 -13.727 1.00 . A A . 19 LYS HZ2 1 1
3 4679 1 1 19 LYS HZ3 H -16.770 -5.407 -14.327 1.00 . A A . 19 LYS HZ3 1 1
3 4680 1 1 19 LYS N N -14.761 -2.479 -7.903 1.00 . A A . 19 LYS N 1 1
3 4681 1 1 19 LYS NZ N -16.607 -4.447 -13.959 1.00 . A A . 19 LYS NZ 1 1
3 4682 1 1 19 LYS O O -14.426 0.441 -8.330 1.00 . A A . 19 LYS O 1 1
3 4683 1 1 20 ILE C C -10.261 1.148 -7.860 1.00 . A A . 20 ILE C 1 1
3 4684 1 1 20 ILE CA C -11.782 1.106 -7.749 1.00 . A A . 20 ILE CA 1 1
3 4685 1 1 20 ILE CB C -12.227 1.451 -6.307 1.00 . A A . 20 ILE CB 1 1
3 4686 1 1 20 ILE CD1 C -12.403 3.396 -4.678 1.00 . A A . 20 ILE CD1 1 1
3 4687 1 1 20 ILE CG1 C -11.726 2.840 -5.909 1.00 . A A . 20 ILE CG1 1 1
3 4688 1 1 20 ILE CG2 C -11.743 0.399 -5.318 1.00 . A A . 20 ILE CG2 1 1
3 4689 1 1 20 ILE H H -11.633 -0.936 -8.246 1.00 . A A . 20 ILE H 1 1
3 4690 1 1 20 ILE HA H -12.196 1.846 -8.418 1.00 . A A . 20 ILE HA 1 1
3 4691 1 1 20 ILE HB H -13.306 1.450 -6.286 1.00 . A A . 20 ILE HB 1 1
3 4692 1 1 20 ILE HD11 H -12.016 4.382 -4.468 1.00 . A A . 20 ILE HD11 1 1
3 4693 1 1 20 ILE HD12 H -12.210 2.747 -3.836 1.00 . A A . 20 ILE HD12 1 1
3 4694 1 1 20 ILE HD13 H -13.467 3.455 -4.851 1.00 . A A . 20 ILE HD13 1 1
3 4695 1 1 20 ILE HG12 H -10.665 2.792 -5.711 1.00 . A A . 20 ILE HG12 1 1
3 4696 1 1 20 ILE HG13 H -11.903 3.525 -6.725 1.00 . A A . 20 ILE HG13 1 1
3 4697 1 1 20 ILE HG21 H -12.166 -0.561 -5.578 1.00 . A A . 20 ILE HG21 1 1
3 4698 1 1 20 ILE HG22 H -12.055 0.674 -4.320 1.00 . A A . 20 ILE HG22 1 1
3 4699 1 1 20 ILE HG23 H -10.664 0.339 -5.355 1.00 . A A . 20 ILE HG23 1 1
3 4700 1 1 20 ILE N N -12.271 -0.197 -8.166 1.00 . A A . 20 ILE N 1 1
3 4701 1 1 20 ILE O O -9.568 0.227 -7.419 1.00 . A A . 20 ILE O 1 1
3 4702 1 1 21 SER C C -7.886 3.764 -8.227 1.00 . A A . 21 SER C 1 1
3 4703 1 1 21 SER CA C -8.319 2.362 -8.654 1.00 . A A . 21 SER CA 1 1
3 4704 1 1 21 SER CB C -7.943 2.092 -10.110 1.00 . A A . 21 SER CB 1 1
3 4705 1 1 21 SER H H -10.354 2.871 -8.862 1.00 . A A . 21 SER H 1 1
3 4706 1 1 21 SER HA H -7.826 1.639 -8.023 1.00 . A A . 21 SER HA 1 1
3 4707 1 1 21 SER HB2 H -6.975 2.525 -10.317 1.00 . A A . 21 SER HB2 1 1
3 4708 1 1 21 SER HB3 H -7.903 1.027 -10.276 1.00 . A A . 21 SER HB3 1 1
3 4709 1 1 21 SER HG H -8.435 3.208 -11.642 1.00 . A A . 21 SER HG 1 1
3 4710 1 1 21 SER N N -9.751 2.197 -8.485 1.00 . A A . 21 SER N 1 1
3 4711 1 1 21 SER O O -7.030 4.390 -8.860 1.00 . A A . 21 SER O 1 1
3 4712 1 1 21 SER OG O -8.894 2.656 -10.997 1.00 . A A . 21 SER OG 1 1
3 4713 1 1 22 LYS C C -8.181 5.549 -5.094 1.00 . A A . 22 LYS C 1 1
3 4714 1 1 22 LYS CA C -8.173 5.566 -6.617 1.00 . A A . 22 LYS CA 1 1
3 4715 1 1 22 LYS CB C -9.183 6.601 -7.129 1.00 . A A . 22 LYS CB 1 1
3 4716 1 1 22 LYS CD C -9.685 8.473 -8.740 1.00 . A A . 22 LYS CD 1 1
3 4717 1 1 22 LYS CE C -10.921 7.938 -9.446 1.00 . A A . 22 LYS CE 1 1
3 4718 1 1 22 LYS CG C -8.721 7.354 -8.370 1.00 . A A . 22 LYS CG 1 1
3 4719 1 1 22 LYS H H -9.129 3.682 -6.669 1.00 . A A . 22 LYS H 1 1
3 4720 1 1 22 LYS HA H -7.186 5.838 -6.960 1.00 . A A . 22 LYS HA 1 1
3 4721 1 1 22 LYS HB2 H -10.106 6.096 -7.364 1.00 . A A . 22 LYS HB2 1 1
3 4722 1 1 22 LYS HB3 H -9.368 7.321 -6.347 1.00 . A A . 22 LYS HB3 1 1
3 4723 1 1 22 LYS HD2 H -9.992 8.984 -7.840 1.00 . A A . 22 LYS HD2 1 1
3 4724 1 1 22 LYS HD3 H -9.181 9.167 -9.396 1.00 . A A . 22 LYS HD3 1 1
3 4725 1 1 22 LYS HE2 H -10.624 7.516 -10.393 1.00 . A A . 22 LYS HE2 1 1
3 4726 1 1 22 LYS HE3 H -11.365 7.169 -8.834 1.00 . A A . 22 LYS HE3 1 1
3 4727 1 1 22 LYS HG2 H -7.748 7.783 -8.180 1.00 . A A . 22 LYS HG2 1 1
3 4728 1 1 22 LYS HG3 H -8.654 6.661 -9.197 1.00 . A A . 22 LYS HG3 1 1
3 4729 1 1 22 LYS HZ1 H -12.288 9.367 -8.783 1.00 . A A . 22 LYS HZ1 1 1
3 4730 1 1 22 LYS HZ2 H -12.725 8.627 -10.242 1.00 . A A . 22 LYS HZ2 1 1
3 4731 1 1 22 LYS HZ3 H -11.497 9.788 -10.217 1.00 . A A . 22 LYS HZ3 1 1
3 4732 1 1 22 LYS N N -8.480 4.243 -7.143 1.00 . A A . 22 LYS N 1 1
3 4733 1 1 22 LYS NZ N -11.927 9.004 -9.689 1.00 . A A . 22 LYS NZ 1 1
3 4734 1 1 22 LYS O O -8.838 4.710 -4.474 1.00 . A A . 22 LYS O 1 1
3 4735 1 1 23 THR C C -8.394 7.573 -2.540 1.00 . A A . 23 THR C 1 1
3 4736 1 1 23 THR CA C -7.360 6.575 -3.053 1.00 . A A . 23 THR CA 1 1
3 4737 1 1 23 THR CB C -5.956 7.031 -2.614 1.00 . A A . 23 THR CB 1 1
3 4738 1 1 23 THR CG2 C -4.903 6.009 -3.021 1.00 . A A . 23 THR CG2 1 1
3 4739 1 1 23 THR H H -6.927 7.100 -5.054 1.00 . A A . 23 THR H 1 1
3 4740 1 1 23 THR HA H -7.557 5.601 -2.628 1.00 . A A . 23 THR HA 1 1
3 4741 1 1 23 THR HB H -5.947 7.130 -1.538 1.00 . A A . 23 THR HB 1 1
3 4742 1 1 23 THR HG1 H -5.145 8.839 -2.577 1.00 . A A . 23 THR HG1 1 1
3 4743 1 1 23 THR HG21 H -4.967 5.832 -4.084 1.00 . A A . 23 THR HG21 1 1
3 4744 1 1 23 THR HG22 H -5.078 5.084 -2.490 1.00 . A A . 23 THR HG22 1 1
3 4745 1 1 23 THR HG23 H -3.922 6.385 -2.775 1.00 . A A . 23 THR HG23 1 1
3 4746 1 1 23 THR N N -7.439 6.470 -4.500 1.00 . A A . 23 THR N 1 1
3 4747 1 1 23 THR O O -9.094 8.206 -3.331 1.00 . A A . 23 THR O 1 1
3 4748 1 1 23 THR OG1 O -5.648 8.304 -3.207 1.00 . A A . 23 THR OG1 1 1
3 4749 1 1 24 MET C C -9.030 10.113 -0.968 1.00 . A A . 24 MET C 1 1
3 4750 1 1 24 MET CA C -9.432 8.678 -0.637 1.00 . A A . 24 MET CA 1 1
3 4751 1 1 24 MET CB C -9.530 8.488 0.885 1.00 . A A . 24 MET CB 1 1
3 4752 1 1 24 MET CE C -9.615 10.715 3.260 1.00 . A A . 24 MET CE 1 1
3 4753 1 1 24 MET CG C -8.276 8.884 1.662 1.00 . A A . 24 MET CG 1 1
3 4754 1 1 24 MET H H -7.892 7.211 -0.629 1.00 . A A . 24 MET H 1 1
3 4755 1 1 24 MET HA H -10.399 8.482 -1.079 1.00 . A A . 24 MET HA 1 1
3 4756 1 1 24 MET HB2 H -10.353 9.079 1.254 1.00 . A A . 24 MET HB2 1 1
3 4757 1 1 24 MET HB3 H -9.734 7.445 1.087 1.00 . A A . 24 MET HB3 1 1
3 4758 1 1 24 MET HE1 H -9.645 11.696 3.716 1.00 . A A . 24 MET HE1 1 1
3 4759 1 1 24 MET HE2 H -9.496 9.964 4.028 1.00 . A A . 24 MET HE2 1 1
3 4760 1 1 24 MET HE3 H -10.536 10.539 2.721 1.00 . A A . 24 MET HE3 1 1
3 4761 1 1 24 MET HG2 H -8.228 8.290 2.563 1.00 . A A . 24 MET HG2 1 1
3 4762 1 1 24 MET HG3 H -7.412 8.670 1.050 1.00 . A A . 24 MET HG3 1 1
3 4763 1 1 24 MET N N -8.478 7.736 -1.220 1.00 . A A . 24 MET N 1 1
3 4764 1 1 24 MET O O -9.842 11.034 -0.898 1.00 . A A . 24 MET O 1 1
3 4765 1 1 24 MET SD S -8.234 10.629 2.123 1.00 . A A . 24 MET SD 1 1
3 4766 1 1 25 SER C C -7.511 11.920 -3.144 1.00 . A A . 25 SER C 1 1
3 4767 1 1 25 SER CA C -7.229 11.587 -1.680 1.00 . A A . 25 SER CA 1 1
3 4768 1 1 25 SER CB C -5.722 11.593 -1.421 1.00 . A A . 25 SER CB 1 1
3 4769 1 1 25 SER H H -7.174 9.509 -1.368 1.00 . A A . 25 SER H 1 1
3 4770 1 1 25 SER HA H -7.702 12.326 -1.051 1.00 . A A . 25 SER HA 1 1
3 4771 1 1 25 SER HB2 H -5.211 12.011 -2.277 1.00 . A A . 25 SER HB2 1 1
3 4772 1 1 25 SER HB3 H -5.510 12.190 -0.547 1.00 . A A . 25 SER HB3 1 1
3 4773 1 1 25 SER HG H -4.711 10.255 -0.397 1.00 . A A . 25 SER HG 1 1
3 4774 1 1 25 SER N N -7.768 10.285 -1.334 1.00 . A A . 25 SER N 1 1
3 4775 1 1 25 SER O O -7.347 13.061 -3.577 1.00 . A A . 25 SER O 1 1
3 4776 1 1 25 SER OG O -5.246 10.267 -1.199 1.00 . A A . 25 SER OG 1 1
3 4777 1 1 26 GLY C C -6.999 10.940 -6.168 1.00 . A A . 26 GLY C 1 1
3 4778 1 1 26 GLY CA C -8.232 11.130 -5.310 1.00 . A A . 26 GLY CA 1 1
3 4779 1 1 26 GLY H H -8.090 10.036 -3.502 1.00 . A A . 26 GLY H 1 1
3 4780 1 1 26 GLY HA2 H -8.987 10.426 -5.624 1.00 . A A . 26 GLY HA2 1 1
3 4781 1 1 26 GLY HA3 H -8.605 12.134 -5.448 1.00 . A A . 26 GLY HA3 1 1
3 4782 1 1 26 GLY N N -7.947 10.921 -3.902 1.00 . A A . 26 GLY N 1 1
3 4783 1 1 26 GLY O O -6.889 11.516 -7.251 1.00 . A A . 26 GLY O 1 1
3 4784 1 1 27 LEU C C -4.931 8.561 -7.144 1.00 . A A . 27 LEU C 1 1
3 4785 1 1 27 LEU CA C -4.825 9.878 -6.389 1.00 . A A . 27 LEU CA 1 1
3 4786 1 1 27 LEU CB C -3.643 9.833 -5.419 1.00 . A A . 27 LEU CB 1 1
3 4787 1 1 27 LEU CD1 C -2.334 10.877 -3.552 1.00 . A A . 27 LEU CD1 1 1
3 4788 1 1 27 LEU CD2 C -3.091 12.281 -5.480 1.00 . A A . 27 LEU CD2 1 1
3 4789 1 1 27 LEU CG C -3.430 11.097 -4.585 1.00 . A A . 27 LEU CG 1 1
3 4790 1 1 27 LEU H H -6.204 9.728 -4.797 1.00 . A A . 27 LEU H 1 1
3 4791 1 1 27 LEU HA H -4.669 10.677 -7.097 1.00 . A A . 27 LEU HA 1 1
3 4792 1 1 27 LEU HB2 H -3.792 9.004 -4.743 1.00 . A A . 27 LEU HB2 1 1
3 4793 1 1 27 LEU HB3 H -2.744 9.651 -5.990 1.00 . A A . 27 LEU HB3 1 1
3 4794 1 1 27 LEU HD11 H -1.419 10.600 -4.053 1.00 . A A . 27 LEU HD11 1 1
3 4795 1 1 27 LEU HD12 H -2.629 10.087 -2.878 1.00 . A A . 27 LEU HD12 1 1
3 4796 1 1 27 LEU HD13 H -2.176 11.789 -2.994 1.00 . A A . 27 LEU HD13 1 1
3 4797 1 1 27 LEU HD21 H -2.900 13.152 -4.870 1.00 . A A . 27 LEU HD21 1 1
3 4798 1 1 27 LEU HD22 H -3.920 12.482 -6.140 1.00 . A A . 27 LEU HD22 1 1
3 4799 1 1 27 LEU HD23 H -2.214 12.053 -6.066 1.00 . A A . 27 LEU HD23 1 1
3 4800 1 1 27 LEU HG H -4.344 11.329 -4.057 1.00 . A A . 27 LEU HG 1 1
3 4801 1 1 27 LEU N N -6.061 10.148 -5.671 1.00 . A A . 27 LEU N 1 1
3 4802 1 1 27 LEU O O -5.702 7.678 -6.760 1.00 . A A . 27 LEU O 1 1
3 4803 1 1 28 GLU C C -3.423 6.095 -8.323 1.00 . A A . 28 GLU C 1 1
3 4804 1 1 28 GLU CA C -4.156 7.230 -9.027 1.00 . A A . 28 GLU CA 1 1
3 4805 1 1 28 GLU CB C -3.510 7.497 -10.389 1.00 . A A . 28 GLU CB 1 1
3 4806 1 1 28 GLU CD C -3.562 8.831 -12.529 1.00 . A A . 28 GLU CD 1 1
3 4807 1 1 28 GLU CG C -4.159 8.637 -11.154 1.00 . A A . 28 GLU CG 1 1
3 4808 1 1 28 GLU H H -3.558 9.177 -8.455 1.00 . A A . 28 GLU H 1 1
3 4809 1 1 28 GLU HA H -5.184 6.936 -9.177 1.00 . A A . 28 GLU HA 1 1
3 4810 1 1 28 GLU HB2 H -2.467 7.737 -10.240 1.00 . A A . 28 GLU HB2 1 1
3 4811 1 1 28 GLU HB3 H -3.581 6.603 -10.990 1.00 . A A . 28 GLU HB3 1 1
3 4812 1 1 28 GLU HG2 H -5.212 8.425 -11.264 1.00 . A A . 28 GLU HG2 1 1
3 4813 1 1 28 GLU HG3 H -4.034 9.550 -10.590 1.00 . A A . 28 GLU HG3 1 1
3 4814 1 1 28 GLU N N -4.153 8.437 -8.211 1.00 . A A . 28 GLU N 1 1
3 4815 1 1 28 GLU O O -2.367 6.298 -7.721 1.00 . A A . 28 GLU O 1 1
3 4816 1 1 28 GLU OE1 O -4.336 8.925 -13.508 1.00 . A A . 28 GLU OE1 1 1
3 4817 1 1 28 GLU OE2 O -2.319 8.889 -12.645 1.00 . A A . 28 GLU OE2 1 1
3 4818 1 1 29 CYS C C -2.486 3.005 -8.738 1.00 . A A . 29 CYS C 1 1
3 4819 1 1 29 CYS CA C -3.421 3.731 -7.777 1.00 . A A . 29 CYS CA 1 1
3 4820 1 1 29 CYS CB C -4.539 2.795 -7.320 1.00 . A A . 29 CYS CB 1 1
3 4821 1 1 29 CYS H H -4.842 4.818 -8.892 1.00 . A A . 29 CYS H 1 1
3 4822 1 1 29 CYS HA H -2.858 4.053 -6.917 1.00 . A A . 29 CYS HA 1 1
3 4823 1 1 29 CYS HB2 H -5.090 3.270 -6.522 1.00 . A A . 29 CYS HB2 1 1
3 4824 1 1 29 CYS HB3 H -5.204 2.616 -8.149 1.00 . A A . 29 CYS HB3 1 1
3 4825 1 1 29 CYS HG H -4.558 0.254 -7.456 1.00 . A A . 29 CYS HG 1 1
3 4826 1 1 29 CYS N N -3.998 4.908 -8.401 1.00 . A A . 29 CYS N 1 1
3 4827 1 1 29 CYS O O -2.757 2.905 -9.940 1.00 . A A . 29 CYS O 1 1
3 4828 1 1 29 CYS SG S -3.978 1.188 -6.713 1.00 . A A . 29 CYS SG 1 1
3 4829 1 1 30 GLN C C -0.775 0.298 -9.048 1.00 . A A . 30 GLN C 1 1
3 4830 1 1 30 GLN CA C -0.402 1.776 -8.975 1.00 . A A . 30 GLN CA 1 1
3 4831 1 1 30 GLN CB C 0.981 1.932 -8.339 1.00 . A A . 30 GLN CB 1 1
3 4832 1 1 30 GLN CD C 3.331 1.000 -8.280 1.00 . A A . 30 GLN CD 1 1
3 4833 1 1 30 GLN CG C 2.103 1.267 -9.125 1.00 . A A . 30 GLN CG 1 1
3 4834 1 1 30 GLN H H -1.242 2.620 -7.230 1.00 . A A . 30 GLN H 1 1
3 4835 1 1 30 GLN HA H -0.383 2.188 -9.974 1.00 . A A . 30 GLN HA 1 1
3 4836 1 1 30 GLN HB2 H 1.206 2.983 -8.250 1.00 . A A . 30 GLN HB2 1 1
3 4837 1 1 30 GLN HB3 H 0.956 1.494 -7.352 1.00 . A A . 30 GLN HB3 1 1
3 4838 1 1 30 GLN HE21 H 2.651 -0.804 -7.802 1.00 . A A . 30 GLN HE21 1 1
3 4839 1 1 30 GLN HE22 H 4.178 -0.368 -7.120 1.00 . A A . 30 GLN HE22 1 1
3 4840 1 1 30 GLN HG2 H 1.745 0.329 -9.518 1.00 . A A . 30 GLN HG2 1 1
3 4841 1 1 30 GLN HG3 H 2.383 1.914 -9.941 1.00 . A A . 30 GLN HG3 1 1
3 4842 1 1 30 GLN N N -1.390 2.504 -8.198 1.00 . A A . 30 GLN N 1 1
3 4843 1 1 30 GLN NE2 N 3.392 -0.174 -7.674 1.00 . A A . 30 GLN NE2 1 1
3 4844 1 1 30 GLN O O -1.320 -0.262 -8.095 1.00 . A A . 30 GLN O 1 1
3 4845 1 1 30 GLN OE1 O 4.226 1.835 -8.184 1.00 . A A . 30 GLN OE1 1 1
3 4846 1 1 31 ALA C C 0.123 -2.596 -9.505 1.00 . A A . 31 ALA C 1 1
3 4847 1 1 31 ALA CA C -0.794 -1.737 -10.360 1.00 . A A . 31 ALA CA 1 1
3 4848 1 1 31 ALA CB C -0.684 -2.121 -11.826 1.00 . A A . 31 ALA CB 1 1
3 4849 1 1 31 ALA H H -0.077 0.173 -10.911 1.00 . A A . 31 ALA H 1 1
3 4850 1 1 31 ALA HA H -1.813 -1.902 -10.045 1.00 . A A . 31 ALA HA 1 1
3 4851 1 1 31 ALA HB1 H -0.745 -3.193 -11.926 1.00 . A A . 31 ALA HB1 1 1
3 4852 1 1 31 ALA HB2 H 0.258 -1.778 -12.218 1.00 . A A . 31 ALA HB2 1 1
3 4853 1 1 31 ALA HB3 H -1.490 -1.664 -12.378 1.00 . A A . 31 ALA HB3 1 1
3 4854 1 1 31 ALA N N -0.495 -0.326 -10.180 1.00 . A A . 31 ALA N 1 1
3 4855 1 1 31 ALA O O 1.313 -2.303 -9.366 1.00 . A A . 31 ALA O 1 1
3 4856 1 1 32 TRP C C 1.345 -5.342 -8.894 1.00 . A A . 32 TRP C 1 1
3 4857 1 1 32 TRP CA C 0.315 -4.561 -8.079 1.00 . A A . 32 TRP CA 1 1
3 4858 1 1 32 TRP CB C -0.626 -5.535 -7.357 1.00 . A A . 32 TRP CB 1 1
3 4859 1 1 32 TRP CD1 C -2.917 -4.496 -6.850 1.00 . A A . 32 TRP CD1 1 1
3 4860 1 1 32 TRP CD2 C -1.505 -4.485 -5.116 1.00 . A A . 32 TRP CD2 1 1
3 4861 1 1 32 TRP CE2 C -2.720 -3.896 -4.712 1.00 . A A . 32 TRP CE2 1 1
3 4862 1 1 32 TRP CE3 C -0.469 -4.587 -4.185 1.00 . A A . 32 TRP CE3 1 1
3 4863 1 1 32 TRP CG C -1.652 -4.861 -6.491 1.00 . A A . 32 TRP CG 1 1
3 4864 1 1 32 TRP CH2 C -1.893 -3.527 -2.534 1.00 . A A . 32 TRP CH2 1 1
3 4865 1 1 32 TRP CZ2 C -2.923 -3.412 -3.423 1.00 . A A . 32 TRP CZ2 1 1
3 4866 1 1 32 TRP CZ3 C -0.673 -4.107 -2.905 1.00 . A A . 32 TRP CZ3 1 1
3 4867 1 1 32 TRP H H -1.396 -3.821 -9.088 1.00 . A A . 32 TRP H 1 1
3 4868 1 1 32 TRP HA H 0.835 -3.966 -7.344 1.00 . A A . 32 TRP HA 1 1
3 4869 1 1 32 TRP HB2 H -1.148 -6.131 -8.091 1.00 . A A . 32 TRP HB2 1 1
3 4870 1 1 32 TRP HB3 H -0.040 -6.187 -6.727 1.00 . A A . 32 TRP HB3 1 1
3 4871 1 1 32 TRP HD1 H -3.334 -4.647 -7.835 1.00 . A A . 32 TRP HD1 1 1
3 4872 1 1 32 TRP HE1 H -4.487 -3.564 -5.799 1.00 . A A . 32 TRP HE1 1 1
3 4873 1 1 32 TRP HE3 H 0.479 -5.032 -4.451 1.00 . A A . 32 TRP HE3 1 1
3 4874 1 1 32 TRP HH2 H -2.008 -3.164 -1.524 1.00 . A A . 32 TRP HH2 1 1
3 4875 1 1 32 TRP HZ2 H -3.859 -2.966 -3.123 1.00 . A A . 32 TRP HZ2 1 1
3 4876 1 1 32 TRP HZ3 H 0.117 -4.176 -2.174 1.00 . A A . 32 TRP HZ3 1 1
3 4877 1 1 32 TRP N N -0.440 -3.652 -8.933 1.00 . A A . 32 TRP N 1 1
3 4878 1 1 32 TRP NE1 N -3.563 -3.913 -5.787 1.00 . A A . 32 TRP NE1 1 1
3 4879 1 1 32 TRP O O 2.310 -5.873 -8.349 1.00 . A A . 32 TRP O 1 1
3 4880 1 1 33 ASP C C 2.947 -5.163 -11.858 1.00 . A A . 33 ASP C 1 1
3 4881 1 1 33 ASP CA C 2.035 -6.123 -11.091 1.00 . A A . 33 ASP CA 1 1
3 4882 1 1 33 ASP CB C 1.239 -6.999 -12.067 1.00 . A A . 33 ASP CB 1 1
3 4883 1 1 33 ASP CG C 0.646 -6.226 -13.236 1.00 . A A . 33 ASP CG 1 1
3 4884 1 1 33 ASP H H 0.350 -4.950 -10.584 1.00 . A A . 33 ASP H 1 1
3 4885 1 1 33 ASP HA H 2.651 -6.761 -10.477 1.00 . A A . 33 ASP HA 1 1
3 4886 1 1 33 ASP HB2 H 1.888 -7.765 -12.467 1.00 . A A . 33 ASP HB2 1 1
3 4887 1 1 33 ASP HB3 H 0.430 -7.472 -11.529 1.00 . A A . 33 ASP HB3 1 1
3 4888 1 1 33 ASP N N 1.132 -5.401 -10.204 1.00 . A A . 33 ASP N 1 1
3 4889 1 1 33 ASP O O 3.740 -5.588 -12.704 1.00 . A A . 33 ASP O 1 1
3 4890 1 1 33 ASP OD1 O 0.592 -6.788 -14.351 1.00 . A A . 33 ASP OD1 1 1
3 4891 1 1 33 ASP OD2 O 0.223 -5.064 -13.051 1.00 . A A . 33 ASP OD2 1 1
3 4892 1 1 34 SER C C 5.049 -2.838 -11.609 1.00 . A A . 34 SER C 1 1
3 4893 1 1 34 SER CA C 3.662 -2.871 -12.227 1.00 . A A . 34 SER CA 1 1
3 4894 1 1 34 SER CB C 3.007 -1.486 -12.146 1.00 . A A . 34 SER CB 1 1
3 4895 1 1 34 SER H H 2.209 -3.594 -10.866 1.00 . A A . 34 SER H 1 1
3 4896 1 1 34 SER HA H 3.752 -3.159 -13.264 1.00 . A A . 34 SER HA 1 1
3 4897 1 1 34 SER HB2 H 2.079 -1.499 -12.697 1.00 . A A . 34 SER HB2 1 1
3 4898 1 1 34 SER HB3 H 2.808 -1.243 -11.115 1.00 . A A . 34 SER HB3 1 1
3 4899 1 1 34 SER HG H 3.744 0.336 -12.188 1.00 . A A . 34 SER HG 1 1
3 4900 1 1 34 SER N N 2.841 -3.874 -11.561 1.00 . A A . 34 SER N 1 1
3 4901 1 1 34 SER O O 5.211 -3.084 -10.412 1.00 . A A . 34 SER O 1 1
3 4902 1 1 34 SER OG O 3.842 -0.480 -12.700 1.00 . A A . 34 SER OG 1 1
3 4903 1 1 35 GLN C C 7.956 -1.067 -11.868 1.00 . A A . 35 GLN C 1 1
3 4904 1 1 35 GLN CA C 7.418 -2.495 -11.932 1.00 . A A . 35 GLN CA 1 1
3 4905 1 1 35 GLN CB C 8.328 -3.387 -12.782 1.00 . A A . 35 GLN CB 1 1
3 4906 1 1 35 GLN CD C 9.500 -4.291 -10.705 1.00 . A A . 35 GLN CD 1 1
3 4907 1 1 35 GLN CG C 9.656 -3.738 -12.114 1.00 . A A . 35 GLN CG 1 1
3 4908 1 1 35 GLN H H 5.869 -2.340 -13.365 1.00 . A A . 35 GLN H 1 1
3 4909 1 1 35 GLN HA H 7.403 -2.887 -10.926 1.00 . A A . 35 GLN HA 1 1
3 4910 1 1 35 GLN HB2 H 7.810 -4.307 -13.003 1.00 . A A . 35 GLN HB2 1 1
3 4911 1 1 35 GLN HB3 H 8.545 -2.878 -13.710 1.00 . A A . 35 GLN HB3 1 1
3 4912 1 1 35 GLN HE21 H 7.810 -5.211 -11.206 1.00 . A A . 35 GLN HE21 1 1
3 4913 1 1 35 GLN HE22 H 8.320 -5.407 -9.568 1.00 . A A . 35 GLN HE22 1 1
3 4914 1 1 35 GLN HG2 H 10.158 -4.478 -12.716 1.00 . A A . 35 GLN HG2 1 1
3 4915 1 1 35 GLN HG3 H 10.264 -2.845 -12.066 1.00 . A A . 35 GLN HG3 1 1
3 4916 1 1 35 GLN N N 6.054 -2.537 -12.423 1.00 . A A . 35 GLN N 1 1
3 4917 1 1 35 GLN NE2 N 8.439 -5.046 -10.469 1.00 . A A . 35 GLN NE2 1 1
3 4918 1 1 35 GLN O O 9.125 -0.818 -12.167 1.00 . A A . 35 GLN O 1 1
3 4919 1 1 35 GLN OE1 O 10.343 -4.058 -9.837 1.00 . A A . 35 GLN OE1 1 1
3 4920 1 1 36 SER C C 8.453 1.227 -10.113 1.00 . A A . 36 SER C 1 1
3 4921 1 1 36 SER CA C 7.549 1.252 -11.337 1.00 . A A . 36 SER CA 1 1
3 4922 1 1 36 SER CB C 6.349 2.176 -11.127 1.00 . A A . 36 SER CB 1 1
3 4923 1 1 36 SER H H 6.159 -0.341 -11.360 1.00 . A A . 36 SER H 1 1
3 4924 1 1 36 SER HA H 8.114 1.555 -12.207 1.00 . A A . 36 SER HA 1 1
3 4925 1 1 36 SER HB2 H 6.548 2.843 -10.302 1.00 . A A . 36 SER HB2 1 1
3 4926 1 1 36 SER HB3 H 6.178 2.750 -12.024 1.00 . A A . 36 SER HB3 1 1
3 4927 1 1 36 SER HG H 4.950 1.547 -9.903 1.00 . A A . 36 SER HG 1 1
3 4928 1 1 36 SER N N 7.101 -0.118 -11.514 1.00 . A A . 36 SER N 1 1
3 4929 1 1 36 SER O O 8.160 0.469 -9.183 1.00 . A A . 36 SER O 1 1
3 4930 1 1 36 SER OG O 5.179 1.425 -10.834 1.00 . A A . 36 SER OG 1 1
3 4931 1 1 37 PRO C C 9.798 2.444 -7.627 1.00 . A A . 37 PRO C 1 1
3 4932 1 1 37 PRO CA C 10.423 1.862 -8.888 1.00 . A A . 37 PRO CA 1 1
3 4933 1 1 37 PRO CB C 11.666 2.661 -9.301 1.00 . A A . 37 PRO CB 1 1
3 4934 1 1 37 PRO CD C 10.032 2.978 -11.031 1.00 . A A . 37 PRO CD 1 1
3 4935 1 1 37 PRO CG C 11.189 3.636 -10.326 1.00 . A A . 37 PRO CG 1 1
3 4936 1 1 37 PRO HA H 10.697 0.834 -8.709 1.00 . A A . 37 PRO HA 1 1
3 4937 1 1 37 PRO HB2 H 12.076 3.173 -8.438 1.00 . A A . 37 PRO HB2 1 1
3 4938 1 1 37 PRO HB3 H 12.405 2.004 -9.731 1.00 . A A . 37 PRO HB3 1 1
3 4939 1 1 37 PRO HD2 H 9.263 3.702 -11.252 1.00 . A A . 37 PRO HD2 1 1
3 4940 1 1 37 PRO HD3 H 10.366 2.493 -11.935 1.00 . A A . 37 PRO HD3 1 1
3 4941 1 1 37 PRO HG2 H 10.867 4.546 -9.838 1.00 . A A . 37 PRO HG2 1 1
3 4942 1 1 37 PRO HG3 H 11.978 3.845 -11.030 1.00 . A A . 37 PRO HG3 1 1
3 4943 1 1 37 PRO N N 9.560 1.990 -10.051 1.00 . A A . 37 PRO N 1 1
3 4944 1 1 37 PRO O O 9.823 3.652 -7.375 1.00 . A A . 37 PRO O 1 1
3 4945 1 1 38 HIS C C 9.299 0.962 -4.526 1.00 . A A . 38 HIS C 1 1
3 4946 1 1 38 HIS CA C 8.639 1.830 -5.576 1.00 . A A . 38 HIS CA 1 1
3 4947 1 1 38 HIS CB C 7.129 1.612 -5.598 1.00 . A A . 38 HIS CB 1 1
3 4948 1 1 38 HIS CD2 C 6.616 3.744 -4.237 1.00 . A A . 38 HIS CD2 1 1
3 4949 1 1 38 HIS CE1 C 4.825 4.394 -5.250 1.00 . A A . 38 HIS CE1 1 1
3 4950 1 1 38 HIS CG C 6.367 2.836 -5.213 1.00 . A A . 38 HIS CG 1 1
3 4951 1 1 38 HIS H H 9.195 0.615 -7.183 1.00 . A A . 38 HIS H 1 1
3 4952 1 1 38 HIS HA H 8.845 2.866 -5.346 1.00 . A A . 38 HIS HA 1 1
3 4953 1 1 38 HIS HB2 H 6.825 1.324 -6.593 1.00 . A A . 38 HIS HB2 1 1
3 4954 1 1 38 HIS HB3 H 6.873 0.827 -4.904 1.00 . A A . 38 HIS HB3 1 1
3 4955 1 1 38 HIS HD1 H 4.781 2.822 -6.607 1.00 . A A . 38 HIS HD1 1 1
3 4956 1 1 38 HIS HD2 H 7.446 3.719 -3.546 1.00 . A A . 38 HIS HD2 1 1
3 4957 1 1 38 HIS HE1 H 3.949 4.957 -5.537 1.00 . A A . 38 HIS HE1 1 1
3 4958 1 1 38 HIS N N 9.227 1.539 -6.858 1.00 . A A . 38 HIS N 1 1
3 4959 1 1 38 HIS ND1 N 5.225 3.265 -5.846 1.00 . A A . 38 HIS ND1 1 1
3 4960 1 1 38 HIS NE2 N 5.636 4.728 -4.265 1.00 . A A . 38 HIS NE2 1 1
3 4961 1 1 38 HIS O O 9.972 -0.013 -4.870 1.00 . A A . 38 HIS O 1 1
3 4962 1 1 39 ALA C C 8.537 -0.501 -1.793 1.00 . A A . 39 ALA C 1 1
3 4963 1 1 39 ALA CA C 9.665 0.428 -2.229 1.00 . A A . 39 ALA CA 1 1
3 4964 1 1 39 ALA CB C 10.192 1.246 -1.054 1.00 . A A . 39 ALA CB 1 1
3 4965 1 1 39 ALA H H 8.630 2.092 -3.025 1.00 . A A . 39 ALA H 1 1
3 4966 1 1 39 ALA HA H 10.475 -0.156 -2.648 1.00 . A A . 39 ALA HA 1 1
3 4967 1 1 39 ALA HB1 H 9.405 1.882 -0.676 1.00 . A A . 39 ALA HB1 1 1
3 4968 1 1 39 ALA HB2 H 11.023 1.858 -1.379 1.00 . A A . 39 ALA HB2 1 1
3 4969 1 1 39 ALA HB3 H 10.523 0.578 -0.269 1.00 . A A . 39 ALA HB3 1 1
3 4970 1 1 39 ALA N N 9.129 1.286 -3.263 1.00 . A A . 39 ALA N 1 1
3 4971 1 1 39 ALA O O 7.549 -0.045 -1.208 1.00 . A A . 39 ALA O 1 1
3 4972 1 1 40 HIS C C 8.101 -4.197 -1.956 1.00 . A A . 40 HIS C 1 1
3 4973 1 1 40 HIS CA C 7.636 -2.763 -1.725 1.00 . A A . 40 HIS CA 1 1
3 4974 1 1 40 HIS CB C 6.339 -2.502 -2.519 1.00 . A A . 40 HIS CB 1 1
3 4975 1 1 40 HIS CD2 C 5.909 -3.716 -4.766 1.00 . A A . 40 HIS CD2 1 1
3 4976 1 1 40 HIS CE1 C 7.015 -2.337 -6.042 1.00 . A A . 40 HIS CE1 1 1
3 4977 1 1 40 HIS CG C 6.446 -2.729 -4.004 1.00 . A A . 40 HIS CG 1 1
3 4978 1 1 40 HIS H H 9.467 -2.101 -2.563 1.00 . A A . 40 HIS H 1 1
3 4979 1 1 40 HIS HA H 7.426 -2.640 -0.674 1.00 . A A . 40 HIS HA 1 1
3 4980 1 1 40 HIS HB2 H 5.565 -3.155 -2.145 1.00 . A A . 40 HIS HB2 1 1
3 4981 1 1 40 HIS HB3 H 6.035 -1.475 -2.363 1.00 . A A . 40 HIS HB3 1 1
3 4982 1 1 40 HIS HD2 H 5.308 -4.546 -4.424 1.00 . A A . 40 HIS HD2 1 1
3 4983 1 1 40 HIS HE1 H 7.453 -1.881 -6.916 1.00 . A A . 40 HIS HE1 1 1
3 4984 1 1 40 HIS HE2 H 6.036 -3.984 -6.851 1.00 . A A . 40 HIS HE2 1 1
3 4985 1 1 40 HIS N N 8.668 -1.793 -2.083 1.00 . A A . 40 HIS N 1 1
3 4986 1 1 40 HIS ND1 N 7.142 -1.865 -4.813 1.00 . A A . 40 HIS ND1 1 1
3 4987 1 1 40 HIS NE2 N 6.276 -3.454 -6.060 1.00 . A A . 40 HIS NE2 1 1
3 4988 1 1 40 HIS O O 9.242 -4.442 -2.353 1.00 . A A . 40 HIS O 1 1
3 4989 1 1 41 GLY C C 6.196 -7.344 -1.977 1.00 . A A . 41 GLY C 1 1
3 4990 1 1 41 GLY CA C 7.479 -6.544 -1.884 1.00 . A A . 41 GLY CA 1 1
3 4991 1 1 41 GLY H H 6.321 -4.867 -1.353 1.00 . A A . 41 GLY H 1 1
3 4992 1 1 41 GLY HA2 H 8.044 -6.674 -2.796 1.00 . A A . 41 GLY HA2 1 1
3 4993 1 1 41 GLY HA3 H 8.061 -6.907 -1.051 1.00 . A A . 41 GLY HA3 1 1
3 4994 1 1 41 GLY N N 7.198 -5.135 -1.694 1.00 . A A . 41 GLY N 1 1
3 4995 1 1 41 GLY O O 6.111 -8.472 -1.491 1.00 . A A . 41 GLY O 1 1
3 4996 1 1 42 TYR C C 3.688 -7.868 -4.170 1.00 . A A . 42 TYR C 1 1
3 4997 1 1 42 TYR CA C 3.886 -7.384 -2.742 1.00 . A A . 42 TYR CA 1 1
3 4998 1 1 42 TYR CB C 2.765 -6.418 -2.359 1.00 . A A . 42 TYR CB 1 1
3 4999 1 1 42 TYR CD1 C 3.426 -4.720 -0.612 1.00 . A A . 42 TYR CD1 1 1
3 5000 1 1 42 TYR CD2 C 2.340 -6.714 0.113 1.00 . A A . 42 TYR CD2 1 1
3 5001 1 1 42 TYR CE1 C 3.505 -4.280 0.696 1.00 . A A . 42 TYR CE1 1 1
3 5002 1 1 42 TYR CE2 C 2.413 -6.281 1.422 1.00 . A A . 42 TYR CE2 1 1
3 5003 1 1 42 TYR CG C 2.844 -5.942 -0.926 1.00 . A A . 42 TYR CG 1 1
3 5004 1 1 42 TYR CZ C 2.996 -5.064 1.707 1.00 . A A . 42 TYR CZ 1 1
3 5005 1 1 42 TYR H H 5.318 -5.851 -2.969 1.00 . A A . 42 TYR H 1 1
3 5006 1 1 42 TYR HA H 3.854 -8.233 -2.080 1.00 . A A . 42 TYR HA 1 1
3 5007 1 1 42 TYR HB2 H 2.808 -5.551 -3.000 1.00 . A A . 42 TYR HB2 1 1
3 5008 1 1 42 TYR HB3 H 1.812 -6.909 -2.493 1.00 . A A . 42 TYR HB3 1 1
3 5009 1 1 42 TYR HD1 H 3.821 -4.109 -1.410 1.00 . A A . 42 TYR HD1 1 1
3 5010 1 1 42 TYR HD2 H 1.885 -7.669 -0.112 1.00 . A A . 42 TYR HD2 1 1
3 5011 1 1 42 TYR HE1 H 3.962 -3.327 0.920 1.00 . A A . 42 TYR HE1 1 1
3 5012 1 1 42 TYR HE2 H 2.013 -6.894 2.215 1.00 . A A . 42 TYR HE2 1 1
3 5013 1 1 42 TYR HH H 2.594 -3.809 3.112 1.00 . A A . 42 TYR HH 1 1
3 5014 1 1 42 TYR N N 5.183 -6.743 -2.592 1.00 . A A . 42 TYR N 1 1
3 5015 1 1 42 TYR O O 3.512 -7.069 -5.085 1.00 . A A . 42 TYR O 1 1
3 5016 1 1 42 TYR OH O 3.075 -4.635 3.011 1.00 . A A . 42 TYR OH 1 1
3 5017 1 1 43 ILE C C 2.242 -10.531 -5.714 1.00 . A A . 43 ILE C 1 1
3 5018 1 1 43 ILE CA C 3.565 -9.775 -5.667 1.00 . A A . 43 ILE CA 1 1
3 5019 1 1 43 ILE CB C 4.722 -10.744 -6.015 1.00 . A A . 43 ILE CB 1 1
3 5020 1 1 43 ILE CD1 C 6.491 -8.917 -6.318 1.00 . A A . 43 ILE CD1 1 1
3 5021 1 1 43 ILE CG1 C 6.073 -10.166 -5.569 1.00 . A A . 43 ILE CG1 1 1
3 5022 1 1 43 ILE CG2 C 4.741 -11.041 -7.509 1.00 . A A . 43 ILE CG2 1 1
3 5023 1 1 43 ILE H H 3.879 -9.761 -3.573 1.00 . A A . 43 ILE H 1 1
3 5024 1 1 43 ILE HA H 3.550 -8.982 -6.398 1.00 . A A . 43 ILE HA 1 1
3 5025 1 1 43 ILE HB H 4.549 -11.674 -5.496 1.00 . A A . 43 ILE HB 1 1
3 5026 1 1 43 ILE HD11 H 7.452 -8.585 -5.956 1.00 . A A . 43 ILE HD11 1 1
3 5027 1 1 43 ILE HD12 H 5.757 -8.142 -6.159 1.00 . A A . 43 ILE HD12 1 1
3 5028 1 1 43 ILE HD13 H 6.560 -9.137 -7.372 1.00 . A A . 43 ILE HD13 1 1
3 5029 1 1 43 ILE HG12 H 6.016 -9.916 -4.522 1.00 . A A . 43 ILE HG12 1 1
3 5030 1 1 43 ILE HG13 H 6.839 -10.912 -5.714 1.00 . A A . 43 ILE HG13 1 1
3 5031 1 1 43 ILE HG21 H 3.864 -11.613 -7.774 1.00 . A A . 43 ILE HG21 1 1
3 5032 1 1 43 ILE HG22 H 5.627 -11.606 -7.752 1.00 . A A . 43 ILE HG22 1 1
3 5033 1 1 43 ILE HG23 H 4.744 -10.112 -8.059 1.00 . A A . 43 ILE HG23 1 1
3 5034 1 1 43 ILE N N 3.739 -9.177 -4.350 1.00 . A A . 43 ILE N 1 1
3 5035 1 1 43 ILE O O 1.963 -11.338 -4.827 1.00 . A A . 43 ILE O 1 1
3 5036 1 1 44 PRO C C 0.163 -12.455 -6.862 1.00 . A A . 44 PRO C 1 1
3 5037 1 1 44 PRO CA C 0.096 -10.928 -6.901 1.00 . A A . 44 PRO CA 1 1
3 5038 1 1 44 PRO CB C -0.371 -10.451 -8.278 1.00 . A A . 44 PRO CB 1 1
3 5039 1 1 44 PRO CD C 1.669 -9.308 -7.835 1.00 . A A . 44 PRO CD 1 1
3 5040 1 1 44 PRO CG C 0.325 -9.157 -8.489 1.00 . A A . 44 PRO CG 1 1
3 5041 1 1 44 PRO HA H -0.601 -10.589 -6.150 1.00 . A A . 44 PRO HA 1 1
3 5042 1 1 44 PRO HB2 H -0.088 -11.174 -9.033 1.00 . A A . 44 PRO HB2 1 1
3 5043 1 1 44 PRO HB3 H -1.440 -10.304 -8.283 1.00 . A A . 44 PRO HB3 1 1
3 5044 1 1 44 PRO HD2 H 2.388 -9.703 -8.539 1.00 . A A . 44 PRO HD2 1 1
3 5045 1 1 44 PRO HD3 H 2.006 -8.362 -7.440 1.00 . A A . 44 PRO HD3 1 1
3 5046 1 1 44 PRO HG2 H 0.433 -8.966 -9.548 1.00 . A A . 44 PRO HG2 1 1
3 5047 1 1 44 PRO HG3 H -0.226 -8.361 -8.014 1.00 . A A . 44 PRO HG3 1 1
3 5048 1 1 44 PRO N N 1.409 -10.275 -6.744 1.00 . A A . 44 PRO N 1 1
3 5049 1 1 44 PRO O O -0.803 -13.113 -6.478 1.00 . A A . 44 PRO O 1 1
3 5050 1 1 45 SER C C 1.619 -14.999 -5.832 1.00 . A A . 45 SER C 1 1
3 5051 1 1 45 SER CA C 1.480 -14.460 -7.256 1.00 . A A . 45 SER CA 1 1
3 5052 1 1 45 SER CB C 2.718 -14.819 -8.073 1.00 . A A . 45 SER CB 1 1
3 5053 1 1 45 SER H H 2.032 -12.444 -7.567 1.00 . A A . 45 SER H 1 1
3 5054 1 1 45 SER HA H 0.613 -14.904 -7.715 1.00 . A A . 45 SER HA 1 1
3 5055 1 1 45 SER HB2 H 3.551 -14.991 -7.405 1.00 . A A . 45 SER HB2 1 1
3 5056 1 1 45 SER HB3 H 2.524 -15.714 -8.644 1.00 . A A . 45 SER HB3 1 1
3 5057 1 1 45 SER HG H 2.324 -13.633 -9.589 1.00 . A A . 45 SER HG 1 1
3 5058 1 1 45 SER N N 1.299 -13.013 -7.254 1.00 . A A . 45 SER N 1 1
3 5059 1 1 45 SER O O 1.373 -16.178 -5.572 1.00 . A A . 45 SER O 1 1
3 5060 1 1 45 SER OG O 3.053 -13.766 -8.965 1.00 . A A . 45 SER OG 1 1
3 5061 1 1 46 LYS C C 0.942 -14.180 -2.712 1.00 . A A . 46 LYS C 1 1
3 5062 1 1 46 LYS CA C 2.188 -14.506 -3.523 1.00 . A A . 46 LYS CA 1 1
3 5063 1 1 46 LYS CB C 3.408 -13.798 -2.932 1.00 . A A . 46 LYS CB 1 1
3 5064 1 1 46 LYS CD C 5.866 -13.382 -3.297 1.00 . A A . 46 LYS CD 1 1
3 5065 1 1 46 LYS CE C 6.098 -12.930 -1.864 1.00 . A A . 46 LYS CE 1 1
3 5066 1 1 46 LYS CG C 4.730 -14.387 -3.400 1.00 . A A . 46 LYS CG 1 1
3 5067 1 1 46 LYS H H 2.167 -13.196 -5.183 1.00 . A A . 46 LYS H 1 1
3 5068 1 1 46 LYS HA H 2.353 -15.573 -3.492 1.00 . A A . 46 LYS HA 1 1
3 5069 1 1 46 LYS HB2 H 3.379 -12.755 -3.216 1.00 . A A . 46 LYS HB2 1 1
3 5070 1 1 46 LYS HB3 H 3.365 -13.872 -1.855 1.00 . A A . 46 LYS HB3 1 1
3 5071 1 1 46 LYS HD2 H 6.770 -13.841 -3.670 1.00 . A A . 46 LYS HD2 1 1
3 5072 1 1 46 LYS HD3 H 5.626 -12.519 -3.902 1.00 . A A . 46 LYS HD3 1 1
3 5073 1 1 46 LYS HE2 H 5.171 -12.547 -1.466 1.00 . A A . 46 LYS HE2 1 1
3 5074 1 1 46 LYS HE3 H 6.413 -13.781 -1.280 1.00 . A A . 46 LYS HE3 1 1
3 5075 1 1 46 LYS HG2 H 4.966 -15.244 -2.788 1.00 . A A . 46 LYS HG2 1 1
3 5076 1 1 46 LYS HG3 H 4.628 -14.698 -4.430 1.00 . A A . 46 LYS HG3 1 1
3 5077 1 1 46 LYS HZ1 H 8.088 -12.307 -1.696 1.00 . A A . 46 LYS HZ1 1 1
3 5078 1 1 46 LYS HZ2 H 6.975 -11.276 -0.940 1.00 . A A . 46 LYS HZ2 1 1
3 5079 1 1 46 LYS HZ3 H 7.118 -11.272 -2.626 1.00 . A A . 46 LYS HZ3 1 1
3 5080 1 1 46 LYS N N 2.010 -14.126 -4.916 1.00 . A A . 46 LYS N 1 1
3 5081 1 1 46 LYS NZ N 7.138 -11.871 -1.774 1.00 . A A . 46 LYS NZ 1 1
3 5082 1 1 46 LYS O O 0.842 -14.533 -1.536 1.00 . A A . 46 LYS O 1 1
3 5083 1 1 47 PHE C C -2.475 -13.390 -3.583 1.00 . A A . 47 PHE C 1 1
3 5084 1 1 47 PHE CA C -1.256 -13.142 -2.684 1.00 . A A . 47 PHE CA 1 1
3 5085 1 1 47 PHE CB C -1.215 -11.675 -2.250 1.00 . A A . 47 PHE CB 1 1
3 5086 1 1 47 PHE CD1 C -1.445 -11.688 0.250 1.00 . A A . 47 PHE CD1 1 1
3 5087 1 1 47 PHE CD2 C 0.645 -11.034 -0.689 1.00 . A A . 47 PHE CD2 1 1
3 5088 1 1 47 PHE CE1 C -0.938 -11.493 1.521 1.00 . A A . 47 PHE CE1 1 1
3 5089 1 1 47 PHE CE2 C 1.158 -10.837 0.580 1.00 . A A . 47 PHE CE2 1 1
3 5090 1 1 47 PHE CG C -0.659 -11.462 -0.869 1.00 . A A . 47 PHE CG 1 1
3 5091 1 1 47 PHE CZ C 0.365 -11.067 1.686 1.00 . A A . 47 PHE CZ 1 1
3 5092 1 1 47 PHE H H 0.118 -13.268 -4.292 1.00 . A A . 47 PHE H 1 1
3 5093 1 1 47 PHE HA H -1.348 -13.762 -1.802 1.00 . A A . 47 PHE HA 1 1
3 5094 1 1 47 PHE HB2 H -0.600 -11.120 -2.943 1.00 . A A . 47 PHE HB2 1 1
3 5095 1 1 47 PHE HB3 H -2.217 -11.277 -2.268 1.00 . A A . 47 PHE HB3 1 1
3 5096 1 1 47 PHE HD1 H -2.463 -12.022 0.121 1.00 . A A . 47 PHE HD1 1 1
3 5097 1 1 47 PHE HD2 H 1.266 -10.854 -1.552 1.00 . A A . 47 PHE HD2 1 1
3 5098 1 1 47 PHE HE1 H -1.561 -11.670 2.385 1.00 . A A . 47 PHE HE1 1 1
3 5099 1 1 47 PHE HE2 H 2.176 -10.502 0.707 1.00 . A A . 47 PHE HE2 1 1
3 5100 1 1 47 PHE HZ H 0.767 -10.913 2.679 1.00 . A A . 47 PHE HZ 1 1
3 5101 1 1 47 PHE N N -0.012 -13.510 -3.349 1.00 . A A . 47 PHE N 1 1
3 5102 1 1 47 PHE O O -3.256 -12.471 -3.840 1.00 . A A . 47 PHE O 1 1
3 5103 1 1 48 PRO C C -5.063 -15.243 -4.090 1.00 . A A . 48 PRO C 1 1
3 5104 1 1 48 PRO CA C -3.812 -14.967 -4.921 1.00 . A A . 48 PRO CA 1 1
3 5105 1 1 48 PRO CB C -3.350 -16.231 -5.641 1.00 . A A . 48 PRO CB 1 1
3 5106 1 1 48 PRO CD C -1.801 -15.814 -3.840 1.00 . A A . 48 PRO CD 1 1
3 5107 1 1 48 PRO CG C -2.410 -16.901 -4.696 1.00 . A A . 48 PRO CG 1 1
3 5108 1 1 48 PRO HA H -4.015 -14.184 -5.637 1.00 . A A . 48 PRO HA 1 1
3 5109 1 1 48 PRO HB2 H -4.202 -16.863 -5.854 1.00 . A A . 48 PRO HB2 1 1
3 5110 1 1 48 PRO HB3 H -2.836 -15.975 -6.552 1.00 . A A . 48 PRO HB3 1 1
3 5111 1 1 48 PRO HD2 H -1.816 -16.101 -2.800 1.00 . A A . 48 PRO HD2 1 1
3 5112 1 1 48 PRO HD3 H -0.788 -15.611 -4.159 1.00 . A A . 48 PRO HD3 1 1
3 5113 1 1 48 PRO HG2 H -2.953 -17.607 -4.081 1.00 . A A . 48 PRO HG2 1 1
3 5114 1 1 48 PRO HG3 H -1.634 -17.406 -5.249 1.00 . A A . 48 PRO HG3 1 1
3 5115 1 1 48 PRO N N -2.670 -14.636 -4.070 1.00 . A A . 48 PRO N 1 1
3 5116 1 1 48 PRO O O -6.162 -15.419 -4.617 1.00 . A A . 48 PRO O 1 1
3 5117 1 1 49 ASN C C -6.751 -14.243 -1.587 1.00 . A A . 49 ASN C 1 1
3 5118 1 1 49 ASN CA C -5.945 -15.515 -1.831 1.00 . A A . 49 ASN CA 1 1
3 5119 1 1 49 ASN CB C -5.387 -16.054 -0.500 1.00 . A A . 49 ASN CB 1 1
3 5120 1 1 49 ASN CG C -4.095 -15.372 -0.064 1.00 . A A . 49 ASN CG 1 1
3 5121 1 1 49 ASN H H -3.962 -15.115 -2.435 1.00 . A A . 49 ASN H 1 1
3 5122 1 1 49 ASN HA H -6.599 -16.258 -2.264 1.00 . A A . 49 ASN HA 1 1
3 5123 1 1 49 ASN HB2 H -6.124 -15.901 0.276 1.00 . A A . 49 ASN HB2 1 1
3 5124 1 1 49 ASN HB3 H -5.194 -17.111 -0.601 1.00 . A A . 49 ASN HB3 1 1
3 5125 1 1 49 ASN HD21 H -3.526 -17.007 0.912 1.00 . A A . 49 ASN HD21 1 1
3 5126 1 1 49 ASN HD22 H -2.432 -15.668 0.986 1.00 . A A . 49 ASN HD22 1 1
3 5127 1 1 49 ASN N N -4.868 -15.268 -2.778 1.00 . A A . 49 ASN N 1 1
3 5128 1 1 49 ASN ND2 N -3.268 -16.088 0.683 1.00 . A A . 49 ASN ND2 1 1
3 5129 1 1 49 ASN O O -7.924 -14.298 -1.219 1.00 . A A . 49 ASN O 1 1
3 5130 1 1 49 ASN OD1 O -3.839 -14.218 -0.397 1.00 . A A . 49 ASN OD1 1 1
3 5131 1 1 50 LYS C C -7.187 -11.212 -2.936 1.00 . A A . 50 LYS C 1 1
3 5132 1 1 50 LYS CA C -6.790 -11.814 -1.593 1.00 . A A . 50 LYS CA 1 1
3 5133 1 1 50 LYS CB C -5.888 -10.846 -0.821 1.00 . A A . 50 LYS CB 1 1
3 5134 1 1 50 LYS CD C -6.566 -11.727 1.442 1.00 . A A . 50 LYS CD 1 1
3 5135 1 1 50 LYS CE C -6.071 -12.203 2.796 1.00 . A A . 50 LYS CE 1 1
3 5136 1 1 50 LYS CG C -5.409 -11.389 0.516 1.00 . A A . 50 LYS CG 1 1
3 5137 1 1 50 LYS H H -5.177 -13.106 -2.058 1.00 . A A . 50 LYS H 1 1
3 5138 1 1 50 LYS HA H -7.685 -11.996 -1.018 1.00 . A A . 50 LYS HA 1 1
3 5139 1 1 50 LYS HB2 H -5.021 -10.624 -1.425 1.00 . A A . 50 LYS HB2 1 1
3 5140 1 1 50 LYS HB3 H -6.433 -9.931 -0.640 1.00 . A A . 50 LYS HB3 1 1
3 5141 1 1 50 LYS HD2 H -7.173 -10.847 1.582 1.00 . A A . 50 LYS HD2 1 1
3 5142 1 1 50 LYS HD3 H -7.159 -12.509 0.991 1.00 . A A . 50 LYS HD3 1 1
3 5143 1 1 50 LYS HE2 H -5.122 -12.699 2.662 1.00 . A A . 50 LYS HE2 1 1
3 5144 1 1 50 LYS HE3 H -5.939 -11.345 3.438 1.00 . A A . 50 LYS HE3 1 1
3 5145 1 1 50 LYS HG2 H -4.833 -12.285 0.341 1.00 . A A . 50 LYS HG2 1 1
3 5146 1 1 50 LYS HG3 H -4.785 -10.649 0.989 1.00 . A A . 50 LYS HG3 1 1
3 5147 1 1 50 LYS HZ1 H -7.815 -12.624 3.876 1.00 . A A . 50 LYS HZ1 1 1
3 5148 1 1 50 LYS HZ2 H -6.536 -13.697 4.176 1.00 . A A . 50 LYS HZ2 1 1
3 5149 1 1 50 LYS HZ3 H -7.405 -13.807 2.733 1.00 . A A . 50 LYS HZ3 1 1
3 5150 1 1 50 LYS N N -6.120 -13.095 -1.787 1.00 . A A . 50 LYS N 1 1
3 5151 1 1 50 LYS NZ N -7.021 -13.148 3.438 1.00 . A A . 50 LYS NZ 1 1
3 5152 1 1 50 LYS O O -7.617 -10.059 -3.013 1.00 . A A . 50 LYS O 1 1
3 5153 1 1 51 ASN C C -6.678 -10.330 -5.768 1.00 . A A . 51 ASN C 1 1
3 5154 1 1 51 ASN CA C -7.372 -11.627 -5.352 1.00 . A A . 51 ASN CA 1 1
3 5155 1 1 51 ASN CB C -8.894 -11.487 -5.509 1.00 . A A . 51 ASN CB 1 1
3 5156 1 1 51 ASN CG C -9.337 -11.617 -6.956 1.00 . A A . 51 ASN CG 1 1
3 5157 1 1 51 ASN H H -6.671 -12.916 -3.834 1.00 . A A . 51 ASN H 1 1
3 5158 1 1 51 ASN HA H -7.033 -12.416 -6.005 1.00 . A A . 51 ASN HA 1 1
3 5159 1 1 51 ASN HB2 H -9.382 -12.256 -4.930 1.00 . A A . 51 ASN HB2 1 1
3 5160 1 1 51 ASN HB3 H -9.201 -10.519 -5.143 1.00 . A A . 51 ASN HB3 1 1
3 5161 1 1 51 ASN HD21 H -10.907 -10.438 -6.626 1.00 . A A . 51 ASN HD21 1 1
3 5162 1 1 51 ASN HD22 H -10.738 -11.042 -8.242 1.00 . A A . 51 ASN HD22 1 1
3 5163 1 1 51 ASN N N -7.030 -12.018 -3.985 1.00 . A A . 51 ASN N 1 1
3 5164 1 1 51 ASN ND2 N -10.437 -10.968 -7.309 1.00 . A A . 51 ASN ND2 1 1
3 5165 1 1 51 ASN O O -7.334 -9.353 -6.140 1.00 . A A . 51 ASN O 1 1
3 5166 1 1 51 ASN OD1 O -8.693 -12.300 -7.753 1.00 . A A . 51 ASN OD1 1 1
3 5167 1 1 52 LEU C C -4.465 -9.102 -7.607 1.00 . A A . 52 LEU C 1 1
3 5168 1 1 52 LEU CA C -4.592 -9.133 -6.090 1.00 . A A . 52 LEU CA 1 1
3 5169 1 1 52 LEU CB C -3.197 -9.144 -5.457 1.00 . A A . 52 LEU CB 1 1
3 5170 1 1 52 LEU CD1 C -3.855 -8.748 -3.067 1.00 . A A . 52 LEU CD1 1 1
3 5171 1 1 52 LEU CD2 C -1.549 -8.166 -3.837 1.00 . A A . 52 LEU CD2 1 1
3 5172 1 1 52 LEU CG C -3.018 -8.243 -4.231 1.00 . A A . 52 LEU CG 1 1
3 5173 1 1 52 LEU H H -4.874 -11.100 -5.356 1.00 . A A . 52 LEU H 1 1
3 5174 1 1 52 LEU HA H -5.131 -8.257 -5.762 1.00 . A A . 52 LEU HA 1 1
3 5175 1 1 52 LEU HB2 H -2.969 -10.159 -5.165 1.00 . A A . 52 LEU HB2 1 1
3 5176 1 1 52 LEU HB3 H -2.483 -8.836 -6.208 1.00 . A A . 52 LEU HB3 1 1
3 5177 1 1 52 LEU HD11 H -3.709 -8.104 -2.214 1.00 . A A . 52 LEU HD11 1 1
3 5178 1 1 52 LEU HD12 H -3.554 -9.753 -2.814 1.00 . A A . 52 LEU HD12 1 1
3 5179 1 1 52 LEU HD13 H -4.898 -8.746 -3.345 1.00 . A A . 52 LEU HD13 1 1
3 5180 1 1 52 LEU HD21 H -1.008 -7.594 -4.574 1.00 . A A . 52 LEU HD21 1 1
3 5181 1 1 52 LEU HD22 H -1.141 -9.161 -3.784 1.00 . A A . 52 LEU HD22 1 1
3 5182 1 1 52 LEU HD23 H -1.455 -7.687 -2.872 1.00 . A A . 52 LEU HD23 1 1
3 5183 1 1 52 LEU HG H -3.354 -7.245 -4.476 1.00 . A A . 52 LEU HG 1 1
3 5184 1 1 52 LEU N N -5.350 -10.312 -5.689 1.00 . A A . 52 LEU N 1 1
3 5185 1 1 52 LEU O O -3.759 -9.925 -8.191 1.00 . A A . 52 LEU O 1 1
3 5186 1 1 53 LYS C C -5.131 -6.582 -10.127 1.00 . A A . 53 LYS C 1 1
3 5187 1 1 53 LYS CA C -5.109 -8.045 -9.696 1.00 . A A . 53 LYS CA 1 1
3 5188 1 1 53 LYS CB C -6.309 -8.777 -10.326 1.00 . A A . 53 LYS CB 1 1
3 5189 1 1 53 LYS CD C -5.288 -11.068 -10.634 1.00 . A A . 53 LYS CD 1 1
3 5190 1 1 53 LYS CE C -5.167 -12.446 -10.004 1.00 . A A . 53 LYS CE 1 1
3 5191 1 1 53 LYS CG C -6.401 -10.259 -9.983 1.00 . A A . 53 LYS CG 1 1
3 5192 1 1 53 LYS H H -5.666 -7.509 -7.731 1.00 . A A . 53 LYS H 1 1
3 5193 1 1 53 LYS HA H -4.194 -8.500 -10.046 1.00 . A A . 53 LYS HA 1 1
3 5194 1 1 53 LYS HB2 H -7.217 -8.299 -9.991 1.00 . A A . 53 LYS HB2 1 1
3 5195 1 1 53 LYS HB3 H -6.243 -8.684 -11.400 1.00 . A A . 53 LYS HB3 1 1
3 5196 1 1 53 LYS HD2 H -5.505 -11.182 -11.686 1.00 . A A . 53 LYS HD2 1 1
3 5197 1 1 53 LYS HD3 H -4.354 -10.541 -10.511 1.00 . A A . 53 LYS HD3 1 1
3 5198 1 1 53 LYS HE2 H -5.062 -12.327 -8.936 1.00 . A A . 53 LYS HE2 1 1
3 5199 1 1 53 LYS HE3 H -6.066 -13.004 -10.215 1.00 . A A . 53 LYS HE3 1 1
3 5200 1 1 53 LYS HG2 H -6.330 -10.374 -8.912 1.00 . A A . 53 LYS HG2 1 1
3 5201 1 1 53 LYS HG3 H -7.354 -10.638 -10.323 1.00 . A A . 53 LYS HG3 1 1
3 5202 1 1 53 LYS HZ1 H -3.123 -12.642 -10.402 1.00 . A A . 53 LYS HZ1 1 1
3 5203 1 1 53 LYS HZ2 H -4.117 -13.420 -11.530 1.00 . A A . 53 LYS HZ2 1 1
3 5204 1 1 53 LYS HZ3 H -3.887 -14.096 -9.995 1.00 . A A . 53 LYS HZ3 1 1
3 5205 1 1 53 LYS N N -5.139 -8.155 -8.244 1.00 . A A . 53 LYS N 1 1
3 5206 1 1 53 LYS NZ N -3.992 -13.202 -10.520 1.00 . A A . 53 LYS NZ 1 1
3 5207 1 1 53 LYS O O -5.780 -5.748 -9.487 1.00 . A A . 53 LYS O 1 1
3 5208 1 1 54 LYS C C -3.941 -3.900 -10.730 1.00 . A A . 54 LYS C 1 1
3 5209 1 1 54 LYS CA C -4.329 -4.945 -11.779 1.00 . A A . 54 LYS CA 1 1
3 5210 1 1 54 LYS CB C -5.659 -4.565 -12.448 1.00 . A A . 54 LYS CB 1 1
3 5211 1 1 54 LYS CD C -5.198 -5.839 -14.576 1.00 . A A . 54 LYS CD 1 1
3 5212 1 1 54 LYS CE C -5.694 -6.921 -15.525 1.00 . A A . 54 LYS CE 1 1
3 5213 1 1 54 LYS CG C -6.178 -5.601 -13.437 1.00 . A A . 54 LYS CG 1 1
3 5214 1 1 54 LYS H H -3.895 -7.010 -11.635 1.00 . A A . 54 LYS H 1 1
3 5215 1 1 54 LYS HA H -3.558 -4.964 -12.534 1.00 . A A . 54 LYS HA 1 1
3 5216 1 1 54 LYS HB2 H -6.406 -4.430 -11.679 1.00 . A A . 54 LYS HB2 1 1
3 5217 1 1 54 LYS HB3 H -5.527 -3.631 -12.974 1.00 . A A . 54 LYS HB3 1 1
3 5218 1 1 54 LYS HD2 H -5.071 -4.920 -15.128 1.00 . A A . 54 LYS HD2 1 1
3 5219 1 1 54 LYS HD3 H -4.248 -6.143 -14.161 1.00 . A A . 54 LYS HD3 1 1
3 5220 1 1 54 LYS HE2 H -5.908 -7.812 -14.955 1.00 . A A . 54 LYS HE2 1 1
3 5221 1 1 54 LYS HE3 H -6.598 -6.575 -16.004 1.00 . A A . 54 LYS HE3 1 1
3 5222 1 1 54 LYS HG2 H -6.338 -6.533 -12.917 1.00 . A A . 54 LYS HG2 1 1
3 5223 1 1 54 LYS HG3 H -7.113 -5.251 -13.847 1.00 . A A . 54 LYS HG3 1 1
3 5224 1 1 54 LYS HZ1 H -5.033 -8.031 -17.166 1.00 . A A . 54 LYS HZ1 1 1
3 5225 1 1 54 LYS HZ2 H -3.789 -7.534 -16.130 1.00 . A A . 54 LYS HZ2 1 1
3 5226 1 1 54 LYS HZ3 H -4.517 -6.419 -17.176 1.00 . A A . 54 LYS HZ3 1 1
3 5227 1 1 54 LYS N N -4.408 -6.291 -11.207 1.00 . A A . 54 LYS N 1 1
3 5228 1 1 54 LYS NZ N -4.689 -7.250 -16.570 1.00 . A A . 54 LYS NZ 1 1
3 5229 1 1 54 LYS O O -3.006 -4.102 -9.955 1.00 . A A . 54 LYS O 1 1
3 5230 1 1 55 ASN C C -5.599 -1.430 -8.900 1.00 . A A . 55 ASN C 1 1
3 5231 1 1 55 ASN CA C -4.384 -1.708 -9.773 1.00 . A A . 55 ASN CA 1 1
3 5232 1 1 55 ASN CB C -3.961 -0.427 -10.513 1.00 . A A . 55 ASN CB 1 1
3 5233 1 1 55 ASN CG C -5.021 0.106 -11.465 1.00 . A A . 55 ASN CG 1 1
3 5234 1 1 55 ASN H H -5.386 -2.675 -11.363 1.00 . A A . 55 ASN H 1 1
3 5235 1 1 55 ASN HA H -3.570 -2.028 -9.139 1.00 . A A . 55 ASN HA 1 1
3 5236 1 1 55 ASN HB2 H -3.746 0.341 -9.786 1.00 . A A . 55 ASN HB2 1 1
3 5237 1 1 55 ASN HB3 H -3.066 -0.631 -11.084 1.00 . A A . 55 ASN HB3 1 1
3 5238 1 1 55 ASN HD21 H -4.406 1.968 -11.133 1.00 . A A . 55 ASN HD21 1 1
3 5239 1 1 55 ASN HD22 H -5.736 1.798 -12.232 1.00 . A A . 55 ASN HD22 1 1
3 5240 1 1 55 ASN N N -4.656 -2.784 -10.717 1.00 . A A . 55 ASN N 1 1
3 5241 1 1 55 ASN ND2 N -5.056 1.420 -11.627 1.00 . A A . 55 ASN ND2 1 1
3 5242 1 1 55 ASN O O -5.821 -0.302 -8.465 1.00 . A A . 55 ASN O 1 1
3 5243 1 1 55 ASN OD1 O -5.790 -0.653 -12.058 1.00 . A A . 55 ASN OD1 1 1
3 5244 1 1 56 TYR C C -7.191 -2.331 -6.325 1.00 . A A . 56 TYR C 1 1
3 5245 1 1 56 TYR CA C -7.568 -2.326 -7.802 1.00 . A A . 56 TYR CA 1 1
3 5246 1 1 56 TYR CB C -8.567 -3.453 -8.093 1.00 . A A . 56 TYR CB 1 1
3 5247 1 1 56 TYR CD1 C -9.005 -4.876 -10.134 1.00 . A A . 56 TYR CD1 1 1
3 5248 1 1 56 TYR CD2 C -9.137 -2.507 -10.374 1.00 . A A . 56 TYR CD2 1 1
3 5249 1 1 56 TYR CE1 C -9.316 -5.032 -11.473 1.00 . A A . 56 TYR CE1 1 1
3 5250 1 1 56 TYR CE2 C -9.448 -2.655 -11.713 1.00 . A A . 56 TYR CE2 1 1
3 5251 1 1 56 TYR CG C -8.911 -3.613 -9.561 1.00 . A A . 56 TYR CG 1 1
3 5252 1 1 56 TYR CZ C -9.537 -3.919 -12.257 1.00 . A A . 56 TYR CZ 1 1
3 5253 1 1 56 TYR H H -6.139 -3.354 -8.985 1.00 . A A . 56 TYR H 1 1
3 5254 1 1 56 TYR HA H -8.026 -1.379 -8.040 1.00 . A A . 56 TYR HA 1 1
3 5255 1 1 56 TYR HB2 H -8.151 -4.387 -7.750 1.00 . A A . 56 TYR HB2 1 1
3 5256 1 1 56 TYR HB3 H -9.484 -3.255 -7.558 1.00 . A A . 56 TYR HB3 1 1
3 5257 1 1 56 TYR HD1 H -8.831 -5.748 -9.519 1.00 . A A . 56 TYR HD1 1 1
3 5258 1 1 56 TYR HD2 H -9.066 -1.518 -9.947 1.00 . A A . 56 TYR HD2 1 1
3 5259 1 1 56 TYR HE1 H -9.383 -6.022 -11.900 1.00 . A A . 56 TYR HE1 1 1
3 5260 1 1 56 TYR HE2 H -9.619 -1.783 -12.327 1.00 . A A . 56 TYR HE2 1 1
3 5261 1 1 56 TYR HH H -9.244 -3.536 -14.122 1.00 . A A . 56 TYR HH 1 1
3 5262 1 1 56 TYR N N -6.377 -2.469 -8.629 1.00 . A A . 56 TYR N 1 1
3 5263 1 1 56 TYR O O -6.248 -3.020 -5.923 1.00 . A A . 56 TYR O 1 1
3 5264 1 1 56 TYR OH O -9.847 -4.069 -13.591 1.00 . A A . 56 TYR OH 1 1
3 5265 1 1 57 CYS C C -7.917 -2.825 -3.446 1.00 . A A . 57 CYS C 1 1
3 5266 1 1 57 CYS CA C -7.666 -1.465 -4.095 1.00 . A A . 57 CYS CA 1 1
3 5267 1 1 57 CYS CB C -8.568 -0.398 -3.461 1.00 . A A . 57 CYS CB 1 1
3 5268 1 1 57 CYS H H -8.621 -0.992 -5.927 1.00 . A A . 57 CYS H 1 1
3 5269 1 1 57 CYS HA H -6.631 -1.190 -3.949 1.00 . A A . 57 CYS HA 1 1
3 5270 1 1 57 CYS HB2 H -8.760 0.379 -4.186 1.00 . A A . 57 CYS HB2 1 1
3 5271 1 1 57 CYS HB3 H -9.502 -0.854 -3.175 1.00 . A A . 57 CYS HB3 1 1
3 5272 1 1 57 CYS HG H -6.806 1.090 -2.365 1.00 . A A . 57 CYS HG 1 1
3 5273 1 1 57 CYS N N -7.910 -1.545 -5.532 1.00 . A A . 57 CYS N 1 1
3 5274 1 1 57 CYS O O -8.932 -3.470 -3.719 1.00 . A A . 57 CYS O 1 1
3 5275 1 1 57 CYS SG S -7.869 0.389 -1.991 1.00 . A A . 57 CYS SG 1 1
3 5276 1 1 58 ARG C C -6.781 -4.425 -0.452 1.00 . A A . 58 ARG C 1 1
3 5277 1 1 58 ARG CA C -7.106 -4.557 -1.936 1.00 . A A . 58 ARG CA 1 1
3 5278 1 1 58 ARG CB C -6.147 -5.575 -2.567 1.00 . A A . 58 ARG CB 1 1
3 5279 1 1 58 ARG CD C -7.492 -6.720 -4.368 1.00 . A A . 58 ARG CD 1 1
3 5280 1 1 58 ARG CG C -6.335 -5.784 -4.059 1.00 . A A . 58 ARG CG 1 1
3 5281 1 1 58 ARG CZ C -9.682 -6.455 -5.466 1.00 . A A . 58 ARG CZ 1 1
3 5282 1 1 58 ARG H H -6.210 -2.695 -2.408 1.00 . A A . 58 ARG H 1 1
3 5283 1 1 58 ARG HA H -8.122 -4.905 -2.047 1.00 . A A . 58 ARG HA 1 1
3 5284 1 1 58 ARG HB2 H -5.135 -5.238 -2.404 1.00 . A A . 58 ARG HB2 1 1
3 5285 1 1 58 ARG HB3 H -6.279 -6.525 -2.074 1.00 . A A . 58 ARG HB3 1 1
3 5286 1 1 58 ARG HD2 H -7.221 -7.333 -5.214 1.00 . A A . 58 ARG HD2 1 1
3 5287 1 1 58 ARG HD3 H -7.673 -7.349 -3.511 1.00 . A A . 58 ARG HD3 1 1
3 5288 1 1 58 ARG HE H -8.815 -5.086 -4.290 1.00 . A A . 58 ARG HE 1 1
3 5289 1 1 58 ARG HG2 H -6.532 -4.828 -4.521 1.00 . A A . 58 ARG HG2 1 1
3 5290 1 1 58 ARG HG3 H -5.425 -6.201 -4.470 1.00 . A A . 58 ARG HG3 1 1
3 5291 1 1 58 ARG HH11 H -10.318 -8.015 -6.588 1.00 . A A . 58 ARG HH11 1 1
3 5292 1 1 58 ARG HH12 H -8.770 -8.232 -5.824 1.00 . A A . 58 ARG HH12 1 1
3 5293 1 1 58 ARG HH21 H -10.834 -4.801 -5.298 1.00 . A A . 58 ARG HH21 1 1
3 5294 1 1 58 ARG HH22 H -11.485 -6.063 -6.296 1.00 . A A . 58 ARG HH22 1 1
3 5295 1 1 58 ARG N N -6.988 -3.264 -2.604 1.00 . A A . 58 ARG N 1 1
3 5296 1 1 58 ARG NE N -8.713 -5.985 -4.688 1.00 . A A . 58 ARG NE 1 1
3 5297 1 1 58 ARG NH1 N -9.581 -7.662 -6.002 1.00 . A A . 58 ARG NH1 1 1
3 5298 1 1 58 ARG NH2 N -10.752 -5.712 -5.706 1.00 . A A . 58 ARG NH2 1 1
3 5299 1 1 58 ARG O O -6.283 -3.392 -0.006 1.00 . A A . 58 ARG O 1 1
3 5300 1 1 59 ASN C C -6.093 -6.823 2.098 1.00 . A A . 59 ASN C 1 1
3 5301 1 1 59 ASN CA C -6.766 -5.501 1.729 1.00 . A A . 59 ASN CA 1 1
3 5302 1 1 59 ASN CB C -8.045 -5.310 2.547 1.00 . A A . 59 ASN CB 1 1
3 5303 1 1 59 ASN CG C -7.756 -5.035 4.013 1.00 . A A . 59 ASN CG 1 1
3 5304 1 1 59 ASN H H -7.458 -6.273 -0.113 1.00 . A A . 59 ASN H 1 1
3 5305 1 1 59 ASN HA H -6.084 -4.691 1.942 1.00 . A A . 59 ASN HA 1 1
3 5306 1 1 59 ASN HB2 H -8.599 -4.474 2.149 1.00 . A A . 59 ASN HB2 1 1
3 5307 1 1 59 ASN HB3 H -8.645 -6.202 2.476 1.00 . A A . 59 ASN HB3 1 1
3 5308 1 1 59 ASN HD21 H -9.483 -4.078 4.203 1.00 . A A . 59 ASN HD21 1 1
3 5309 1 1 59 ASN HD22 H -8.505 -4.160 5.625 1.00 . A A . 59 ASN HD22 1 1
3 5310 1 1 59 ASN N N -7.053 -5.480 0.301 1.00 . A A . 59 ASN N 1 1
3 5311 1 1 59 ASN ND2 N -8.675 -4.360 4.682 1.00 . A A . 59 ASN ND2 1 1
3 5312 1 1 59 ASN O O -6.742 -7.770 2.539 1.00 . A A . 59 ASN O 1 1
3 5313 1 1 59 ASN OD1 O -6.719 -5.436 4.540 1.00 . A A . 59 ASN OD1 1 1
3 5314 1 1 60 PRO C C -3.571 -8.243 3.648 1.00 . A A . 60 PRO C 1 1
3 5315 1 1 60 PRO CA C -4.018 -8.127 2.192 1.00 . A A . 60 PRO CA 1 1
3 5316 1 1 60 PRO CB C -2.809 -7.996 1.270 1.00 . A A . 60 PRO CB 1 1
3 5317 1 1 60 PRO CD C -3.913 -5.847 1.357 1.00 . A A . 60 PRO CD 1 1
3 5318 1 1 60 PRO CG C -2.583 -6.526 1.121 1.00 . A A . 60 PRO CG 1 1
3 5319 1 1 60 PRO HA H -4.578 -9.008 1.923 1.00 . A A . 60 PRO HA 1 1
3 5320 1 1 60 PRO HB2 H -1.950 -8.475 1.724 1.00 . A A . 60 PRO HB2 1 1
3 5321 1 1 60 PRO HB3 H -3.021 -8.440 0.309 1.00 . A A . 60 PRO HB3 1 1
3 5322 1 1 60 PRO HD2 H -3.804 -5.043 2.069 1.00 . A A . 60 PRO HD2 1 1
3 5323 1 1 60 PRO HD3 H -4.311 -5.472 0.425 1.00 . A A . 60 PRO HD3 1 1
3 5324 1 1 60 PRO HG2 H -1.858 -6.194 1.852 1.00 . A A . 60 PRO HG2 1 1
3 5325 1 1 60 PRO HG3 H -2.234 -6.309 0.123 1.00 . A A . 60 PRO HG3 1 1
3 5326 1 1 60 PRO N N -4.772 -6.913 1.901 1.00 . A A . 60 PRO N 1 1
3 5327 1 1 60 PRO O O -2.900 -9.204 4.015 1.00 . A A . 60 PRO O 1 1
3 5328 1 1 61 ASP C C -4.764 -7.581 6.768 1.00 . A A . 61 ASP C 1 1
3 5329 1 1 61 ASP CA C -3.560 -7.299 5.889 1.00 . A A . 61 ASP CA 1 1
3 5330 1 1 61 ASP CB C -2.934 -5.964 6.311 1.00 . A A . 61 ASP CB 1 1
3 5331 1 1 61 ASP CG C -2.454 -5.977 7.756 1.00 . A A . 61 ASP CG 1 1
3 5332 1 1 61 ASP H H -4.485 -6.531 4.132 1.00 . A A . 61 ASP H 1 1
3 5333 1 1 61 ASP HA H -2.836 -8.088 6.024 1.00 . A A . 61 ASP HA 1 1
3 5334 1 1 61 ASP HB2 H -2.095 -5.744 5.671 1.00 . A A . 61 ASP HB2 1 1
3 5335 1 1 61 ASP HB3 H -3.671 -5.183 6.207 1.00 . A A . 61 ASP HB3 1 1
3 5336 1 1 61 ASP N N -3.942 -7.275 4.474 1.00 . A A . 61 ASP N 1 1
3 5337 1 1 61 ASP O O -4.621 -7.944 7.937 1.00 . A A . 61 ASP O 1 1
3 5338 1 1 61 ASP OD1 O -2.917 -5.135 8.551 1.00 . A A . 61 ASP OD1 1 1
3 5339 1 1 61 ASP OD2 O -1.617 -6.834 8.105 1.00 . A A . 61 ASP OD2 1 1
3 5340 1 1 62 ARG C C -7.317 -6.524 7.948 1.00 . A A . 62 ARG C 1 1
3 5341 1 1 62 ARG CA C -7.204 -7.618 6.896 1.00 . A A . 62 ARG CA 1 1
3 5342 1 1 62 ARG CB C -7.290 -9.010 7.537 1.00 . A A . 62 ARG CB 1 1
3 5343 1 1 62 ARG CD C -6.969 -11.495 7.291 1.00 . A A . 62 ARG CD 1 1
3 5344 1 1 62 ARG CG C -6.916 -10.145 6.595 1.00 . A A . 62 ARG CG 1 1
3 5345 1 1 62 ARG CZ C -6.676 -11.688 9.735 1.00 . A A . 62 ARG CZ 1 1
3 5346 1 1 62 ARG H H -5.981 -7.170 5.237 1.00 . A A . 62 ARG H 1 1
3 5347 1 1 62 ARG HA H -8.008 -7.500 6.184 1.00 . A A . 62 ARG HA 1 1
3 5348 1 1 62 ARG HB2 H -6.623 -9.042 8.386 1.00 . A A . 62 ARG HB2 1 1
3 5349 1 1 62 ARG HB3 H -8.302 -9.173 7.880 1.00 . A A . 62 ARG HB3 1 1
3 5350 1 1 62 ARG HD2 H -7.997 -11.712 7.541 1.00 . A A . 62 ARG HD2 1 1
3 5351 1 1 62 ARG HD3 H -6.595 -12.251 6.616 1.00 . A A . 62 ARG HD3 1 1
3 5352 1 1 62 ARG HE H -5.198 -11.384 8.414 1.00 . A A . 62 ARG HE 1 1
3 5353 1 1 62 ARG HG2 H -7.608 -10.155 5.768 1.00 . A A . 62 ARG HG2 1 1
3 5354 1 1 62 ARG HG3 H -5.914 -9.980 6.227 1.00 . A A . 62 ARG HG3 1 1
3 5355 1 1 62 ARG HH11 H -8.357 -11.993 10.824 1.00 . A A . 62 ARG HH11 1 1
3 5356 1 1 62 ARG HH12 H -8.598 -11.859 9.113 1.00 . A A . 62 ARG HH12 1 1
3 5357 1 1 62 ARG HH21 H -6.257 -11.817 11.709 1.00 . A A . 62 ARG HH21 1 1
3 5358 1 1 62 ARG HH22 H -4.886 -11.560 10.676 1.00 . A A . 62 ARG HH22 1 1
3 5359 1 1 62 ARG N N -5.949 -7.432 6.181 1.00 . A A . 62 ARG N 1 1
3 5360 1 1 62 ARG NE N -6.170 -11.513 8.513 1.00 . A A . 62 ARG NE 1 1
3 5361 1 1 62 ARG NH1 N -7.981 -11.860 9.902 1.00 . A A . 62 ARG NH1 1 1
3 5362 1 1 62 ARG NH2 N -5.877 -11.689 10.789 1.00 . A A . 62 ARG NH2 1 1
3 5363 1 1 62 ARG O O -7.927 -6.701 9.003 1.00 . A A . 62 ARG O 1 1
3 5364 1 1 63 ASP C C -8.029 -3.500 8.491 1.00 . A A . 63 ASP C 1 1
3 5365 1 1 63 ASP CA C -6.691 -4.224 8.505 1.00 . A A . 63 ASP CA 1 1
3 5366 1 1 63 ASP CB C -5.555 -3.267 8.111 1.00 . A A . 63 ASP CB 1 1
3 5367 1 1 63 ASP CG C -5.879 -2.416 6.899 1.00 . A A . 63 ASP CG 1 1
3 5368 1 1 63 ASP H H -6.265 -5.318 6.753 1.00 . A A . 63 ASP H 1 1
3 5369 1 1 63 ASP HA H -6.508 -4.578 9.507 1.00 . A A . 63 ASP HA 1 1
3 5370 1 1 63 ASP HB2 H -5.350 -2.608 8.940 1.00 . A A . 63 ASP HB2 1 1
3 5371 1 1 63 ASP HB3 H -4.669 -3.846 7.893 1.00 . A A . 63 ASP HB3 1 1
3 5372 1 1 63 ASP N N -6.713 -5.383 7.627 1.00 . A A . 63 ASP N 1 1
3 5373 1 1 63 ASP O O -9.017 -4.000 7.945 1.00 . A A . 63 ASP O 1 1
3 5374 1 1 63 ASP OD1 O -6.365 -1.277 7.086 1.00 . A A . 63 ASP OD1 1 1
3 5375 1 1 63 ASP OD2 O -5.634 -2.877 5.767 1.00 . A A . 63 ASP OD2 1 1
3 5376 1 1 64 LEU C C -9.928 -1.263 7.893 1.00 . A A . 64 LEU C 1 1
3 5377 1 1 64 LEU CA C -9.244 -1.511 9.239 1.00 . A A . 64 LEU CA 1 1
3 5378 1 1 64 LEU CB C -8.892 -0.173 9.895 1.00 . A A . 64 LEU CB 1 1
3 5379 1 1 64 LEU CD1 C -7.845 1.098 11.794 1.00 . A A . 64 LEU CD1 1 1
3 5380 1 1 64 LEU CD2 C -8.980 -1.079 12.238 1.00 . A A . 64 LEU CD2 1 1
3 5381 1 1 64 LEU CG C -8.159 -0.281 11.237 1.00 . A A . 64 LEU CG 1 1
3 5382 1 1 64 LEU H H -7.213 -2.009 9.520 1.00 . A A . 64 LEU H 1 1
3 5383 1 1 64 LEU HA H -9.937 -2.033 9.880 1.00 . A A . 64 LEU HA 1 1
3 5384 1 1 64 LEU HB2 H -8.269 0.384 9.211 1.00 . A A . 64 LEU HB2 1 1
3 5385 1 1 64 LEU HB3 H -9.807 0.376 10.053 1.00 . A A . 64 LEU HB3 1 1
3 5386 1 1 64 LEU HD11 H -7.333 0.996 12.740 1.00 . A A . 64 LEU HD11 1 1
3 5387 1 1 64 LEU HD12 H -8.765 1.649 11.941 1.00 . A A . 64 LEU HD12 1 1
3 5388 1 1 64 LEU HD13 H -7.213 1.631 11.101 1.00 . A A . 64 LEU HD13 1 1
3 5389 1 1 64 LEU HD21 H -9.961 -0.641 12.327 1.00 . A A . 64 LEU HD21 1 1
3 5390 1 1 64 LEU HD22 H -8.487 -1.059 13.199 1.00 . A A . 64 LEU HD22 1 1
3 5391 1 1 64 LEU HD23 H -9.070 -2.101 11.900 1.00 . A A . 64 LEU HD23 1 1
3 5392 1 1 64 LEU HG H -7.224 -0.799 11.086 1.00 . A A . 64 LEU HG 1 1
3 5393 1 1 64 LEU N N -8.048 -2.335 9.126 1.00 . A A . 64 LEU N 1 1
3 5394 1 1 64 LEU O O -11.151 -1.347 7.808 1.00 . A A . 64 LEU O 1 1
3 5395 1 1 65 ARG C C -8.744 -0.863 4.408 1.00 . A A . 65 ARG C 1 1
3 5396 1 1 65 ARG CA C -9.758 -0.702 5.539 1.00 . A A . 65 ARG CA 1 1
3 5397 1 1 65 ARG CB C -10.367 0.705 5.503 1.00 . A A . 65 ARG CB 1 1
3 5398 1 1 65 ARG CD C -10.089 3.158 5.896 1.00 . A A . 65 ARG CD 1 1
3 5399 1 1 65 ARG CG C -9.413 1.800 5.939 1.00 . A A . 65 ARG CG 1 1
3 5400 1 1 65 ARG CZ C -9.915 5.332 7.047 1.00 . A A . 65 ARG CZ 1 1
3 5401 1 1 65 ARG H H -8.177 -0.941 6.947 1.00 . A A . 65 ARG H 1 1
3 5402 1 1 65 ARG HA H -10.546 -1.422 5.394 1.00 . A A . 65 ARG HA 1 1
3 5403 1 1 65 ARG HB2 H -10.688 0.921 4.496 1.00 . A A . 65 ARG HB2 1 1
3 5404 1 1 65 ARG HB3 H -11.228 0.727 6.156 1.00 . A A . 65 ARG HB3 1 1
3 5405 1 1 65 ARG HD2 H -10.084 3.519 4.877 1.00 . A A . 65 ARG HD2 1 1
3 5406 1 1 65 ARG HD3 H -11.110 3.047 6.230 1.00 . A A . 65 ARG HD3 1 1
3 5407 1 1 65 ARG HE H -8.540 3.877 7.119 1.00 . A A . 65 ARG HE 1 1
3 5408 1 1 65 ARG HG2 H -9.081 1.603 6.949 1.00 . A A . 65 ARG HG2 1 1
3 5409 1 1 65 ARG HG3 H -8.562 1.810 5.274 1.00 . A A . 65 ARG HG3 1 1
3 5410 1 1 65 ARG HH11 H -11.620 5.091 5.970 1.00 . A A . 65 ARG HH11 1 1
3 5411 1 1 65 ARG HH12 H -11.469 6.612 6.797 1.00 . A A . 65 ARG HH12 1 1
3 5412 1 1 65 ARG HH21 H -9.606 7.057 8.071 1.00 . A A . 65 ARG HH21 1 1
3 5413 1 1 65 ARG HH22 H -8.347 5.869 8.211 1.00 . A A . 65 ARG HH22 1 1
3 5414 1 1 65 ARG N N -9.162 -0.966 6.848 1.00 . A A . 65 ARG N 1 1
3 5415 1 1 65 ARG NE N -9.414 4.135 6.747 1.00 . A A . 65 ARG NE 1 1
3 5416 1 1 65 ARG NH1 N -11.095 5.706 6.565 1.00 . A A . 65 ARG NH1 1 1
3 5417 1 1 65 ARG NH2 N -9.234 6.151 7.840 1.00 . A A . 65 ARG NH2 1 1
3 5418 1 1 65 ARG O O -7.556 -0.604 4.589 1.00 . A A . 65 ARG O 1 1
3 5419 1 1 66 PRO C C -7.454 -0.311 1.709 1.00 . A A . 66 PRO C 1 1
3 5420 1 1 66 PRO CA C -8.363 -1.496 2.040 1.00 . A A . 66 PRO CA 1 1
3 5421 1 1 66 PRO CB C -9.371 -1.715 0.912 1.00 . A A . 66 PRO CB 1 1
3 5422 1 1 66 PRO CD C -10.632 -1.611 2.938 1.00 . A A . 66 PRO CD 1 1
3 5423 1 1 66 PRO CG C -10.580 -2.258 1.581 1.00 . A A . 66 PRO CG 1 1
3 5424 1 1 66 PRO HA H -7.754 -2.380 2.150 1.00 . A A . 66 PRO HA 1 1
3 5425 1 1 66 PRO HB2 H -9.585 -0.772 0.425 1.00 . A A . 66 PRO HB2 1 1
3 5426 1 1 66 PRO HB3 H -8.988 -2.429 0.202 1.00 . A A . 66 PRO HB3 1 1
3 5427 1 1 66 PRO HD2 H -11.231 -0.715 2.906 1.00 . A A . 66 PRO HD2 1 1
3 5428 1 1 66 PRO HD3 H -11.021 -2.304 3.670 1.00 . A A . 66 PRO HD3 1 1
3 5429 1 1 66 PRO HG2 H -11.460 -2.005 1.006 1.00 . A A . 66 PRO HG2 1 1
3 5430 1 1 66 PRO HG3 H -10.495 -3.326 1.691 1.00 . A A . 66 PRO HG3 1 1
3 5431 1 1 66 PRO N N -9.217 -1.287 3.220 1.00 . A A . 66 PRO N 1 1
3 5432 1 1 66 PRO O O -7.821 0.858 1.889 1.00 . A A . 66 PRO O 1 1
3 5433 1 1 67 TRP C C -4.651 -0.001 -0.501 1.00 . A A . 67 TRP C 1 1
3 5434 1 1 67 TRP CA C -5.278 0.365 0.838 1.00 . A A . 67 TRP CA 1 1
3 5435 1 1 67 TRP CB C -4.196 0.467 1.920 1.00 . A A . 67 TRP CB 1 1
3 5436 1 1 67 TRP CD1 C -4.040 -1.853 3.001 1.00 . A A . 67 TRP CD1 1 1
3 5437 1 1 67 TRP CD2 C -2.231 -1.273 1.814 1.00 . A A . 67 TRP CD2 1 1
3 5438 1 1 67 TRP CE2 C -2.022 -2.557 2.352 1.00 . A A . 67 TRP CE2 1 1
3 5439 1 1 67 TRP CE3 C -1.226 -0.699 1.031 1.00 . A A . 67 TRP CE3 1 1
3 5440 1 1 67 TRP CG C -3.531 -0.841 2.240 1.00 . A A . 67 TRP CG 1 1
3 5441 1 1 67 TRP CH2 C 0.116 -2.689 1.360 1.00 . A A . 67 TRP CH2 1 1
3 5442 1 1 67 TRP CZ2 C -0.851 -3.276 2.129 1.00 . A A . 67 TRP CZ2 1 1
3 5443 1 1 67 TRP CZ3 C -0.062 -1.414 0.812 1.00 . A A . 67 TRP CZ3 1 1
3 5444 1 1 67 TRP H H -6.062 -1.581 1.060 1.00 . A A . 67 TRP H 1 1
3 5445 1 1 67 TRP HA H -5.779 1.319 0.742 1.00 . A A . 67 TRP HA 1 1
3 5446 1 1 67 TRP HB2 H -3.431 1.154 1.589 1.00 . A A . 67 TRP HB2 1 1
3 5447 1 1 67 TRP HB3 H -4.643 0.845 2.826 1.00 . A A . 67 TRP HB3 1 1
3 5448 1 1 67 TRP HD1 H -5.012 -1.828 3.473 1.00 . A A . 67 TRP HD1 1 1
3 5449 1 1 67 TRP HE1 H -3.283 -3.723 3.565 1.00 . A A . 67 TRP HE1 1 1
3 5450 1 1 67 TRP HE3 H -1.345 0.285 0.602 1.00 . A A . 67 TRP HE3 1 1
3 5451 1 1 67 TRP HH2 H 1.040 -3.212 1.161 1.00 . A A . 67 TRP HH2 1 1
3 5452 1 1 67 TRP HZ2 H -0.698 -4.262 2.542 1.00 . A A . 67 TRP HZ2 1 1
3 5453 1 1 67 TRP HZ3 H 0.726 -0.987 0.211 1.00 . A A . 67 TRP HZ3 1 1
3 5454 1 1 67 TRP N N -6.272 -0.632 1.205 1.00 . A A . 67 TRP N 1 1
3 5455 1 1 67 TRP NE1 N -3.142 -2.888 3.073 1.00 . A A . 67 TRP NE1 1 1
3 5456 1 1 67 TRP O O -4.916 -1.076 -1.048 1.00 . A A . 67 TRP O 1 1
3 5457 1 1 68 CYS C C -2.018 1.606 -2.526 1.00 . A A . 68 CYS C 1 1
3 5458 1 1 68 CYS CA C -3.176 0.644 -2.309 1.00 . A A . 68 CYS CA 1 1
3 5459 1 1 68 CYS CB C -4.191 0.793 -3.439 1.00 . A A . 68 CYS CB 1 1
3 5460 1 1 68 CYS H H -3.646 1.730 -0.557 1.00 . A A . 68 CYS H 1 1
3 5461 1 1 68 CYS HA H -2.797 -0.369 -2.305 1.00 . A A . 68 CYS HA 1 1
3 5462 1 1 68 CYS HB2 H -3.665 0.838 -4.382 1.00 . A A . 68 CYS HB2 1 1
3 5463 1 1 68 CYS HB3 H -4.846 -0.064 -3.436 1.00 . A A . 68 CYS HB3 1 1
3 5464 1 1 68 CYS HG H -4.413 3.318 -3.154 1.00 . A A . 68 CYS HG 1 1
3 5465 1 1 68 CYS N N -3.824 0.888 -1.031 1.00 . A A . 68 CYS N 1 1
3 5466 1 1 68 CYS O O -1.976 2.683 -1.927 1.00 . A A . 68 CYS O 1 1
3 5467 1 1 68 CYS SG S -5.220 2.276 -3.307 1.00 . A A . 68 CYS SG 1 1
3 5468 1 1 69 PHE C C -0.315 3.105 -4.702 1.00 . A A . 69 PHE C 1 1
3 5469 1 1 69 PHE CA C 0.074 2.036 -3.690 1.00 . A A . 69 PHE CA 1 1
3 5470 1 1 69 PHE CB C 1.226 1.183 -4.235 1.00 . A A . 69 PHE CB 1 1
3 5471 1 1 69 PHE CD1 C 3.049 0.991 -2.515 1.00 . A A . 69 PHE CD1 1 1
3 5472 1 1 69 PHE CD2 C 1.593 -0.870 -2.838 1.00 . A A . 69 PHE CD2 1 1
3 5473 1 1 69 PHE CE1 C 3.733 0.294 -1.540 1.00 . A A . 69 PHE CE1 1 1
3 5474 1 1 69 PHE CE2 C 2.276 -1.574 -1.861 1.00 . A A . 69 PHE CE2 1 1
3 5475 1 1 69 PHE CG C 1.970 0.418 -3.174 1.00 . A A . 69 PHE CG 1 1
3 5476 1 1 69 PHE CZ C 3.348 -0.989 -1.212 1.00 . A A . 69 PHE CZ 1 1
3 5477 1 1 69 PHE H H -1.172 0.334 -3.815 1.00 . A A . 69 PHE H 1 1
3 5478 1 1 69 PHE HA H 0.391 2.519 -2.779 1.00 . A A . 69 PHE HA 1 1
3 5479 1 1 69 PHE HB2 H 0.829 0.469 -4.940 1.00 . A A . 69 PHE HB2 1 1
3 5480 1 1 69 PHE HB3 H 1.932 1.825 -4.740 1.00 . A A . 69 PHE HB3 1 1
3 5481 1 1 69 PHE HD1 H 3.353 1.996 -2.770 1.00 . A A . 69 PHE HD1 1 1
3 5482 1 1 69 PHE HD2 H 0.757 -1.328 -3.347 1.00 . A A . 69 PHE HD2 1 1
3 5483 1 1 69 PHE HE1 H 4.571 0.752 -1.038 1.00 . A A . 69 PHE HE1 1 1
3 5484 1 1 69 PHE HE2 H 1.973 -2.578 -1.607 1.00 . A A . 69 PHE HE2 1 1
3 5485 1 1 69 PHE HZ H 3.885 -1.536 -0.447 1.00 . A A . 69 PHE HZ 1 1
3 5486 1 1 69 PHE N N -1.079 1.207 -3.377 1.00 . A A . 69 PHE N 1 1
3 5487 1 1 69 PHE O O -1.181 2.885 -5.548 1.00 . A A . 69 PHE O 1 1
3 5488 1 1 70 THR C C 1.107 5.504 -6.576 1.00 . A A . 70 THR C 1 1
3 5489 1 1 70 THR CA C 0.026 5.360 -5.508 1.00 . A A . 70 THR CA 1 1
3 5490 1 1 70 THR CB C -0.099 6.676 -4.718 1.00 . A A . 70 THR CB 1 1
3 5491 1 1 70 THR CG2 C -1.550 7.121 -4.632 1.00 . A A . 70 THR CG2 1 1
3 5492 1 1 70 THR H H 1.005 4.374 -3.916 1.00 . A A . 70 THR H 1 1
3 5493 1 1 70 THR HA H -0.920 5.159 -5.989 1.00 . A A . 70 THR HA 1 1
3 5494 1 1 70 THR HB H 0.470 7.442 -5.228 1.00 . A A . 70 THR HB 1 1
3 5495 1 1 70 THR HG1 H 1.381 6.661 -3.399 1.00 . A A . 70 THR HG1 1 1
3 5496 1 1 70 THR HG21 H -1.927 7.314 -5.626 1.00 . A A . 70 THR HG21 1 1
3 5497 1 1 70 THR HG22 H -1.615 8.021 -4.043 1.00 . A A . 70 THR HG22 1 1
3 5498 1 1 70 THR HG23 H -2.138 6.344 -4.169 1.00 . A A . 70 THR HG23 1 1
3 5499 1 1 70 THR N N 0.317 4.257 -4.609 1.00 . A A . 70 THR N 1 1
3 5500 1 1 70 THR O O 2.169 4.897 -6.483 1.00 . A A . 70 THR O 1 1
3 5501 1 1 70 THR OG1 O 0.425 6.501 -3.392 1.00 . A A . 70 THR OG1 1 1
3 5502 1 1 71 THR C C 2.518 7.845 -8.475 1.00 . A A . 71 THR C 1 1
3 5503 1 1 71 THR CA C 1.785 6.520 -8.673 1.00 . A A . 71 THR CA 1 1
3 5504 1 1 71 THR CB C 1.084 6.526 -10.041 1.00 . A A . 71 THR CB 1 1
3 5505 1 1 71 THR CG2 C 0.971 5.119 -10.606 1.00 . A A . 71 THR CG2 1 1
3 5506 1 1 71 THR H H -0.058 6.720 -7.657 1.00 . A A . 71 THR H 1 1
3 5507 1 1 71 THR HA H 2.501 5.712 -8.657 1.00 . A A . 71 THR HA 1 1
3 5508 1 1 71 THR HB H 1.664 7.129 -10.726 1.00 . A A . 71 THR HB 1 1
3 5509 1 1 71 THR HG1 H -0.288 7.890 -10.442 1.00 . A A . 71 THR HG1 1 1
3 5510 1 1 71 THR HG21 H 0.405 4.503 -9.921 1.00 . A A . 71 THR HG21 1 1
3 5511 1 1 71 THR HG22 H 1.959 4.700 -10.735 1.00 . A A . 71 THR HG22 1 1
3 5512 1 1 71 THR HG23 H 0.465 5.154 -11.559 1.00 . A A . 71 THR HG23 1 1
3 5513 1 1 71 THR N N 0.826 6.294 -7.603 1.00 . A A . 71 THR N 1 1
3 5514 1 1 71 THR O O 3.104 8.392 -9.410 1.00 . A A . 71 THR O 1 1
3 5515 1 1 71 THR OG1 O -0.227 7.092 -9.906 1.00 . A A . 71 THR OG1 1 1
3 5516 1 1 72 ASP C C 4.357 9.363 -6.058 1.00 . A A . 72 ASP C 1 1
3 5517 1 1 72 ASP CA C 3.128 9.622 -6.922 1.00 . A A . 72 ASP CA 1 1
3 5518 1 1 72 ASP CB C 2.156 10.555 -6.187 1.00 . A A . 72 ASP CB 1 1
3 5519 1 1 72 ASP CG C 1.852 11.818 -6.973 1.00 . A A . 72 ASP CG 1 1
3 5520 1 1 72 ASP H H 2.015 7.860 -6.543 1.00 . A A . 72 ASP H 1 1
3 5521 1 1 72 ASP HA H 3.437 10.090 -7.843 1.00 . A A . 72 ASP HA 1 1
3 5522 1 1 72 ASP HB2 H 1.226 10.030 -6.013 1.00 . A A . 72 ASP HB2 1 1
3 5523 1 1 72 ASP HB3 H 2.587 10.839 -5.238 1.00 . A A . 72 ASP HB3 1 1
3 5524 1 1 72 ASP N N 2.477 8.357 -7.251 1.00 . A A . 72 ASP N 1 1
3 5525 1 1 72 ASP O O 4.238 8.829 -4.963 1.00 . A A . 72 ASP O 1 1
3 5526 1 1 72 ASP OD1 O 2.119 12.926 -6.458 1.00 . A A . 72 ASP OD1 1 1
3 5527 1 1 72 ASP OD2 O 1.346 11.712 -8.111 1.00 . A A . 72 ASP OD2 1 1
3 5528 1 1 73 PRO C C 6.845 10.089 -4.374 1.00 . A A . 73 PRO C 1 1
3 5529 1 1 73 PRO CA C 6.821 9.540 -5.811 1.00 . A A . 73 PRO CA 1 1
3 5530 1 1 73 PRO CB C 7.844 10.284 -6.672 1.00 . A A . 73 PRO CB 1 1
3 5531 1 1 73 PRO CD C 5.763 10.430 -7.833 1.00 . A A . 73 PRO CD 1 1
3 5532 1 1 73 PRO CG C 7.248 10.333 -8.034 1.00 . A A . 73 PRO CG 1 1
3 5533 1 1 73 PRO HA H 7.077 8.491 -5.785 1.00 . A A . 73 PRO HA 1 1
3 5534 1 1 73 PRO HB2 H 8.000 11.281 -6.278 1.00 . A A . 73 PRO HB2 1 1
3 5535 1 1 73 PRO HB3 H 8.774 9.741 -6.693 1.00 . A A . 73 PRO HB3 1 1
3 5536 1 1 73 PRO HD2 H 5.455 11.463 -7.788 1.00 . A A . 73 PRO HD2 1 1
3 5537 1 1 73 PRO HD3 H 5.244 9.911 -8.623 1.00 . A A . 73 PRO HD3 1 1
3 5538 1 1 73 PRO HG2 H 7.620 11.200 -8.562 1.00 . A A . 73 PRO HG2 1 1
3 5539 1 1 73 PRO HG3 H 7.487 9.430 -8.573 1.00 . A A . 73 PRO HG3 1 1
3 5540 1 1 73 PRO N N 5.550 9.756 -6.533 1.00 . A A . 73 PRO N 1 1
3 5541 1 1 73 PRO O O 7.655 9.656 -3.553 1.00 . A A . 73 PRO O 1 1
3 5542 1 1 74 ASN C C 5.014 10.829 -1.790 1.00 . A A . 74 ASN C 1 1
3 5543 1 1 74 ASN CA C 5.912 11.634 -2.733 1.00 . A A . 74 ASN CA 1 1
3 5544 1 1 74 ASN CB C 5.424 13.084 -2.813 1.00 . A A . 74 ASN CB 1 1
3 5545 1 1 74 ASN CG C 4.111 13.210 -3.558 1.00 . A A . 74 ASN CG 1 1
3 5546 1 1 74 ASN H H 5.332 11.338 -4.757 1.00 . A A . 74 ASN H 1 1
3 5547 1 1 74 ASN HA H 6.916 11.631 -2.336 1.00 . A A . 74 ASN HA 1 1
3 5548 1 1 74 ASN HB2 H 5.287 13.467 -1.813 1.00 . A A . 74 ASN HB2 1 1
3 5549 1 1 74 ASN HB3 H 6.168 13.678 -3.322 1.00 . A A . 74 ASN HB3 1 1
3 5550 1 1 74 ASN HD21 H 5.075 13.603 -5.249 1.00 . A A . 74 ASN HD21 1 1
3 5551 1 1 74 ASN HD22 H 3.342 13.553 -5.364 1.00 . A A . 74 ASN HD22 1 1
3 5552 1 1 74 ASN N N 5.964 11.036 -4.070 1.00 . A A . 74 ASN N 1 1
3 5553 1 1 74 ASN ND2 N 4.186 13.487 -4.849 1.00 . A A . 74 ASN ND2 1 1
3 5554 1 1 74 ASN O O 5.025 11.042 -0.577 1.00 . A A . 74 ASN O 1 1
3 5555 1 1 74 ASN OD1 O 3.035 13.075 -2.976 1.00 . A A . 74 ASN OD1 1 1
3 5556 1 1 75 LYS C C 3.409 7.630 -2.028 1.00 . A A . 75 LYS C 1 1
3 5557 1 1 75 LYS CA C 3.346 9.075 -1.553 1.00 . A A . 75 LYS CA 1 1
3 5558 1 1 75 LYS CB C 1.910 9.600 -1.655 1.00 . A A . 75 LYS CB 1 1
3 5559 1 1 75 LYS CD C 1.754 10.732 0.583 1.00 . A A . 75 LYS CD 1 1
3 5560 1 1 75 LYS CE C 0.669 11.654 1.118 1.00 . A A . 75 LYS CE 1 1
3 5561 1 1 75 LYS CG C 1.179 9.655 -0.322 1.00 . A A . 75 LYS CG 1 1
3 5562 1 1 75 LYS H H 4.303 9.747 -3.314 1.00 . A A . 75 LYS H 1 1
3 5563 1 1 75 LYS HA H 3.668 9.122 -0.523 1.00 . A A . 75 LYS HA 1 1
3 5564 1 1 75 LYS HB2 H 1.935 10.597 -2.072 1.00 . A A . 75 LYS HB2 1 1
3 5565 1 1 75 LYS HB3 H 1.353 8.958 -2.319 1.00 . A A . 75 LYS HB3 1 1
3 5566 1 1 75 LYS HD2 H 2.250 10.257 1.416 1.00 . A A . 75 LYS HD2 1 1
3 5567 1 1 75 LYS HD3 H 2.469 11.315 0.022 1.00 . A A . 75 LYS HD3 1 1
3 5568 1 1 75 LYS HE2 H 1.109 12.618 1.323 1.00 . A A . 75 LYS HE2 1 1
3 5569 1 1 75 LYS HE3 H -0.094 11.764 0.362 1.00 . A A . 75 LYS HE3 1 1
3 5570 1 1 75 LYS HG2 H 0.137 9.867 -0.500 1.00 . A A . 75 LYS HG2 1 1
3 5571 1 1 75 LYS HG3 H 1.278 8.699 0.169 1.00 . A A . 75 LYS HG3 1 1
3 5572 1 1 75 LYS HZ1 H -0.507 11.889 2.825 1.00 . A A . 75 LYS HZ1 1 1
3 5573 1 1 75 LYS HZ2 H 0.777 10.806 3.025 1.00 . A A . 75 LYS HZ2 1 1
3 5574 1 1 75 LYS HZ3 H -0.595 10.338 2.150 1.00 . A A . 75 LYS HZ3 1 1
3 5575 1 1 75 LYS N N 4.248 9.900 -2.344 1.00 . A A . 75 LYS N 1 1
3 5576 1 1 75 LYS NZ N 0.044 11.135 2.365 1.00 . A A . 75 LYS NZ 1 1
3 5577 1 1 75 LYS O O 2.929 7.309 -3.113 1.00 . A A . 75 LYS O 1 1
3 5578 1 1 76 ARG C C 2.762 4.687 -1.667 1.00 . A A . 76 ARG C 1 1
3 5579 1 1 76 ARG CA C 4.128 5.357 -1.583 1.00 . A A . 76 ARG CA 1 1
3 5580 1 1 76 ARG CB C 5.036 4.632 -0.588 1.00 . A A . 76 ARG CB 1 1
3 5581 1 1 76 ARG CD C 7.499 4.283 -0.175 1.00 . A A . 76 ARG CD 1 1
3 5582 1 1 76 ARG CG C 6.396 5.294 -0.444 1.00 . A A . 76 ARG CG 1 1
3 5583 1 1 76 ARG CZ C 8.669 3.758 1.936 1.00 . A A . 76 ARG CZ 1 1
3 5584 1 1 76 ARG H H 4.338 7.066 -0.346 1.00 . A A . 76 ARG H 1 1
3 5585 1 1 76 ARG HA H 4.586 5.321 -2.563 1.00 . A A . 76 ARG HA 1 1
3 5586 1 1 76 ARG HB2 H 4.557 4.622 0.381 1.00 . A A . 76 ARG HB2 1 1
3 5587 1 1 76 ARG HB3 H 5.183 3.615 -0.920 1.00 . A A . 76 ARG HB3 1 1
3 5588 1 1 76 ARG HD2 H 7.328 3.410 -0.787 1.00 . A A . 76 ARG HD2 1 1
3 5589 1 1 76 ARG HD3 H 8.446 4.727 -0.440 1.00 . A A . 76 ARG HD3 1 1
3 5590 1 1 76 ARG HE H 6.683 3.699 1.681 1.00 . A A . 76 ARG HE 1 1
3 5591 1 1 76 ARG HG2 H 6.625 5.820 -1.359 1.00 . A A . 76 ARG HG2 1 1
3 5592 1 1 76 ARG HG3 H 6.358 5.998 0.374 1.00 . A A . 76 ARG HG3 1 1
3 5593 1 1 76 ARG HH11 H 10.688 3.948 1.933 1.00 . A A . 76 ARG HH11 1 1
3 5594 1 1 76 ARG HH12 H 9.905 4.346 0.439 1.00 . A A . 76 ARG HH12 1 1
3 5595 1 1 76 ARG HH21 H 9.455 3.257 3.732 1.00 . A A . 76 ARG HH21 1 1
3 5596 1 1 76 ARG HH22 H 7.725 3.119 3.605 1.00 . A A . 76 ARG HH22 1 1
3 5597 1 1 76 ARG N N 3.996 6.761 -1.216 1.00 . A A . 76 ARG N 1 1
3 5598 1 1 76 ARG NE N 7.545 3.873 1.228 1.00 . A A . 76 ARG NE 1 1
3 5599 1 1 76 ARG NH1 N 9.847 4.037 1.387 1.00 . A A . 76 ARG NH1 1 1
3 5600 1 1 76 ARG NH2 N 8.614 3.345 3.190 1.00 . A A . 76 ARG NH2 1 1
3 5601 1 1 76 ARG O O 2.414 4.101 -2.690 1.00 . A A . 76 ARG O 1 1
3 5602 1 1 77 TRP C C -0.267 5.073 0.279 1.00 . A A . 77 TRP C 1 1
3 5603 1 1 77 TRP CA C 0.653 4.211 -0.571 1.00 . A A . 77 TRP CA 1 1
3 5604 1 1 77 TRP CB C 0.682 2.762 -0.056 1.00 . A A . 77 TRP CB 1 1
3 5605 1 1 77 TRP CD1 C 2.625 2.401 1.558 1.00 . A A . 77 TRP CD1 1 1
3 5606 1 1 77 TRP CD2 C 0.629 2.602 2.551 1.00 . A A . 77 TRP CD2 1 1
3 5607 1 1 77 TRP CE2 C 1.606 2.412 3.544 1.00 . A A . 77 TRP CE2 1 1
3 5608 1 1 77 TRP CE3 C -0.707 2.752 2.940 1.00 . A A . 77 TRP CE3 1 1
3 5609 1 1 77 TRP CG C 1.304 2.598 1.291 1.00 . A A . 77 TRP CG 1 1
3 5610 1 1 77 TRP CH2 C -0.019 2.518 5.250 1.00 . A A . 77 TRP CH2 1 1
3 5611 1 1 77 TRP CZ2 C 1.294 2.367 4.897 1.00 . A A . 77 TRP CZ2 1 1
3 5612 1 1 77 TRP CZ3 C -1.016 2.708 4.284 1.00 . A A . 77 TRP CZ3 1 1
3 5613 1 1 77 TRP H H 2.314 5.274 0.186 1.00 . A A . 77 TRP H 1 1
3 5614 1 1 77 TRP HA H 0.278 4.210 -1.583 1.00 . A A . 77 TRP HA 1 1
3 5615 1 1 77 TRP HB2 H -0.329 2.389 0.004 1.00 . A A . 77 TRP HB2 1 1
3 5616 1 1 77 TRP HB3 H 1.239 2.154 -0.755 1.00 . A A . 77 TRP HB3 1 1
3 5617 1 1 77 TRP HD1 H 3.398 2.347 0.806 1.00 . A A . 77 TRP HD1 1 1
3 5618 1 1 77 TRP HE1 H 3.685 2.150 3.358 1.00 . A A . 77 TRP HE1 1 1
3 5619 1 1 77 TRP HE3 H -1.488 2.905 2.209 1.00 . A A . 77 TRP HE3 1 1
3 5620 1 1 77 TRP HH2 H -0.306 2.488 6.289 1.00 . A A . 77 TRP HH2 1 1
3 5621 1 1 77 TRP HZ2 H 2.051 2.222 5.653 1.00 . A A . 77 TRP HZ2 1 1
3 5622 1 1 77 TRP HZ3 H -2.041 2.823 4.604 1.00 . A A . 77 TRP HZ3 1 1
3 5623 1 1 77 TRP N N 1.987 4.791 -0.601 1.00 . A A . 77 TRP N 1 1
3 5624 1 1 77 TRP NE1 N 2.817 2.290 2.912 1.00 . A A . 77 TRP NE1 1 1
3 5625 1 1 77 TRP O O 0.195 5.869 1.105 1.00 . A A . 77 TRP O 1 1
3 5626 1 1 78 GLU C C -3.762 4.847 1.161 1.00 . A A . 78 GLU C 1 1
3 5627 1 1 78 GLU CA C -2.550 5.693 0.805 1.00 . A A . 78 GLU CA 1 1
3 5628 1 1 78 GLU CB C -2.992 6.908 -0.013 1.00 . A A . 78 GLU CB 1 1
3 5629 1 1 78 GLU CD C -2.630 8.495 1.918 1.00 . A A . 78 GLU CD 1 1
3 5630 1 1 78 GLU CG C -2.367 8.211 0.451 1.00 . A A . 78 GLU CG 1 1
3 5631 1 1 78 GLU H H -1.870 4.259 -0.589 1.00 . A A . 78 GLU H 1 1
3 5632 1 1 78 GLU HA H -2.091 6.039 1.719 1.00 . A A . 78 GLU HA 1 1
3 5633 1 1 78 GLU HB2 H -2.721 6.750 -1.045 1.00 . A A . 78 GLU HB2 1 1
3 5634 1 1 78 GLU HB3 H -4.066 7.004 0.057 1.00 . A A . 78 GLU HB3 1 1
3 5635 1 1 78 GLU HG2 H -1.299 8.153 0.300 1.00 . A A . 78 GLU HG2 1 1
3 5636 1 1 78 GLU HG3 H -2.771 9.022 -0.137 1.00 . A A . 78 GLU HG3 1 1
3 5637 1 1 78 GLU N N -1.564 4.921 0.071 1.00 . A A . 78 GLU N 1 1
3 5638 1 1 78 GLU O O -3.895 3.704 0.720 1.00 . A A . 78 GLU O 1 1
3 5639 1 1 78 GLU OE1 O -1.798 9.178 2.550 1.00 . A A . 78 GLU OE1 1 1
3 5640 1 1 78 GLU OE2 O -3.672 8.044 2.444 1.00 . A A . 78 GLU OE2 1 1
3 5641 1 1 79 TYR C C -7.033 5.108 1.467 1.00 . A A . 79 TYR C 1 1
3 5642 1 1 79 TYR CA C -5.865 4.763 2.387 1.00 . A A . 79 TYR CA 1 1
3 5643 1 1 79 TYR CB C -6.223 5.183 3.817 1.00 . A A . 79 TYR CB 1 1
3 5644 1 1 79 TYR CD1 C -4.117 5.051 5.210 1.00 . A A . 79 TYR CD1 1 1
3 5645 1 1 79 TYR CD2 C -5.844 3.463 5.617 1.00 . A A . 79 TYR CD2 1 1
3 5646 1 1 79 TYR CE1 C -3.350 4.479 6.209 1.00 . A A . 79 TYR CE1 1 1
3 5647 1 1 79 TYR CE2 C -5.084 2.884 6.614 1.00 . A A . 79 TYR CE2 1 1
3 5648 1 1 79 TYR CG C -5.375 4.550 4.895 1.00 . A A . 79 TYR CG 1 1
3 5649 1 1 79 TYR CZ C -3.841 3.397 6.910 1.00 . A A . 79 TYR CZ 1 1
3 5650 1 1 79 TYR H H -4.481 6.356 2.254 1.00 . A A . 79 TYR H 1 1
3 5651 1 1 79 TYR HA H -5.695 3.698 2.360 1.00 . A A . 79 TYR HA 1 1
3 5652 1 1 79 TYR HB2 H -6.113 6.252 3.905 1.00 . A A . 79 TYR HB2 1 1
3 5653 1 1 79 TYR HB3 H -7.254 4.919 4.010 1.00 . A A . 79 TYR HB3 1 1
3 5654 1 1 79 TYR HD1 H -3.736 5.896 4.660 1.00 . A A . 79 TYR HD1 1 1
3 5655 1 1 79 TYR HD2 H -6.820 3.063 5.386 1.00 . A A . 79 TYR HD2 1 1
3 5656 1 1 79 TYR HE1 H -2.374 4.882 6.440 1.00 . A A . 79 TYR HE1 1 1
3 5657 1 1 79 TYR HE2 H -5.468 2.038 7.162 1.00 . A A . 79 TYR HE2 1 1
3 5658 1 1 79 TYR HH H -2.936 1.890 7.683 1.00 . A A . 79 TYR HH 1 1
3 5659 1 1 79 TYR N N -4.650 5.432 1.953 1.00 . A A . 79 TYR N 1 1
3 5660 1 1 79 TYR O O -7.004 6.117 0.756 1.00 . A A . 79 TYR O 1 1
3 5661 1 1 79 TYR OH O -3.085 2.817 7.903 1.00 . A A . 79 TYR OH 1 1
3 5662 1 1 80 CYS C C -10.456 4.597 1.592 1.00 . A A . 80 CYS C 1 1
3 5663 1 1 80 CYS CA C -9.241 4.504 0.673 1.00 . A A . 80 CYS CA 1 1
3 5664 1 1 80 CYS CB C -9.428 3.387 -0.356 1.00 . A A . 80 CYS CB 1 1
3 5665 1 1 80 CYS H H -8.005 3.456 2.026 1.00 . A A . 80 CYS H 1 1
3 5666 1 1 80 CYS HA H -9.115 5.446 0.160 1.00 . A A . 80 CYS HA 1 1
3 5667 1 1 80 CYS HB2 H -8.463 3.082 -0.727 1.00 . A A . 80 CYS HB2 1 1
3 5668 1 1 80 CYS HB3 H -9.903 2.545 0.126 1.00 . A A . 80 CYS HB3 1 1
3 5669 1 1 80 CYS HG H -9.650 3.969 -2.839 1.00 . A A . 80 CYS HG 1 1
3 5670 1 1 80 CYS N N -8.053 4.268 1.474 1.00 . A A . 80 CYS N 1 1
3 5671 1 1 80 CYS O O -10.568 3.839 2.557 1.00 . A A . 80 CYS O 1 1
3 5672 1 1 80 CYS SG S -10.445 3.856 -1.777 1.00 . A A . 80 CYS SG 1 1
3 5673 1 1 81 ASP C C -13.718 4.959 1.541 1.00 . A A . 81 ASP C 1 1
3 5674 1 1 81 ASP CA C -12.539 5.709 2.141 1.00 . A A . 81 ASP CA 1 1
3 5675 1 1 81 ASP CB C -12.891 7.187 2.303 1.00 . A A . 81 ASP CB 1 1
3 5676 1 1 81 ASP CG C -13.965 7.400 3.354 1.00 . A A . 81 ASP CG 1 1
3 5677 1 1 81 ASP H H -11.214 6.121 0.541 1.00 . A A . 81 ASP H 1 1
3 5678 1 1 81 ASP HA H -12.323 5.292 3.113 1.00 . A A . 81 ASP HA 1 1
3 5679 1 1 81 ASP HB2 H -12.008 7.734 2.599 1.00 . A A . 81 ASP HB2 1 1
3 5680 1 1 81 ASP HB3 H -13.251 7.572 1.362 1.00 . A A . 81 ASP HB3 1 1
3 5681 1 1 81 ASP N N -11.349 5.538 1.316 1.00 . A A . 81 ASP N 1 1
3 5682 1 1 81 ASP O O -14.170 5.272 0.437 1.00 . A A . 81 ASP O 1 1
3 5683 1 1 81 ASP OD1 O -13.666 7.229 4.555 1.00 . A A . 81 ASP OD1 1 1
3 5684 1 1 81 ASP OD2 O -15.113 7.740 2.986 1.00 . A A . 81 ASP OD2 1 1
3 5685 1 1 82 ILE C C -16.437 3.169 2.857 1.00 . A A . 82 ILE C 1 1
3 5686 1 1 82 ILE CA C -15.328 3.162 1.810 1.00 . A A . 82 ILE CA 1 1
3 5687 1 1 82 ILE CB C -14.889 1.703 1.539 1.00 . A A . 82 ILE CB 1 1
3 5688 1 1 82 ILE CD1 C -13.044 0.288 0.494 1.00 . A A . 82 ILE CD1 1 1
3 5689 1 1 82 ILE CG1 C -13.630 1.672 0.666 1.00 . A A . 82 ILE CG1 1 1
3 5690 1 1 82 ILE CG2 C -16.010 0.911 0.882 1.00 . A A . 82 ILE CG2 1 1
3 5691 1 1 82 ILE H H -13.800 3.766 3.134 1.00 . A A . 82 ILE H 1 1
3 5692 1 1 82 ILE HA H -15.699 3.589 0.892 1.00 . A A . 82 ILE HA 1 1
3 5693 1 1 82 ILE HB H -14.668 1.239 2.488 1.00 . A A . 82 ILE HB 1 1
3 5694 1 1 82 ILE HD11 H -13.726 -0.323 -0.081 1.00 . A A . 82 ILE HD11 1 1
3 5695 1 1 82 ILE HD12 H -12.891 -0.162 1.462 1.00 . A A . 82 ILE HD12 1 1
3 5696 1 1 82 ILE HD13 H -12.099 0.358 -0.025 1.00 . A A . 82 ILE HD13 1 1
3 5697 1 1 82 ILE HG12 H -13.870 2.054 -0.316 1.00 . A A . 82 ILE HG12 1 1
3 5698 1 1 82 ILE HG13 H -12.874 2.299 1.116 1.00 . A A . 82 ILE HG13 1 1
3 5699 1 1 82 ILE HG21 H -16.215 1.320 -0.097 1.00 . A A . 82 ILE HG21 1 1
3 5700 1 1 82 ILE HG22 H -16.902 0.972 1.490 1.00 . A A . 82 ILE HG22 1 1
3 5701 1 1 82 ILE HG23 H -15.710 -0.122 0.783 1.00 . A A . 82 ILE HG23 1 1
3 5702 1 1 82 ILE N N -14.205 3.967 2.265 1.00 . A A . 82 ILE N 1 1
3 5703 1 1 82 ILE O O -16.161 3.005 4.048 1.00 . A A . 82 ILE O 1 1
3 5704 1 1 83 PRO C C -19.057 2.015 3.969 1.00 . A A . 83 PRO C 1 1
3 5705 1 1 83 PRO CA C -18.838 3.399 3.360 1.00 . A A . 83 PRO CA 1 1
3 5706 1 1 83 PRO CB C -20.023 3.792 2.469 1.00 . A A . 83 PRO CB 1 1
3 5707 1 1 83 PRO CD C -18.105 3.681 1.049 1.00 . A A . 83 PRO CD 1 1
3 5708 1 1 83 PRO CG C -19.593 3.486 1.077 1.00 . A A . 83 PRO CG 1 1
3 5709 1 1 83 PRO HA H -18.715 4.125 4.151 1.00 . A A . 83 PRO HA 1 1
3 5710 1 1 83 PRO HB2 H -20.896 3.214 2.742 1.00 . A A . 83 PRO HB2 1 1
3 5711 1 1 83 PRO HB3 H -20.228 4.845 2.568 1.00 . A A . 83 PRO HB3 1 1
3 5712 1 1 83 PRO HD2 H -17.646 2.986 0.364 1.00 . A A . 83 PRO HD2 1 1
3 5713 1 1 83 PRO HD3 H -17.861 4.698 0.777 1.00 . A A . 83 PRO HD3 1 1
3 5714 1 1 83 PRO HG2 H -19.846 2.462 0.835 1.00 . A A . 83 PRO HG2 1 1
3 5715 1 1 83 PRO HG3 H -20.067 4.164 0.387 1.00 . A A . 83 PRO HG3 1 1
3 5716 1 1 83 PRO N N -17.698 3.398 2.440 1.00 . A A . 83 PRO N 1 1
3 5717 1 1 83 PRO O O -19.253 1.031 3.254 1.00 . A A . 83 PRO O 1 1
3 5718 1 1 84 ARG C C -20.604 0.581 6.583 1.00 . A A . 84 ARG C 1 1
3 5719 1 1 84 ARG CA C -19.206 0.688 5.994 1.00 . A A . 84 ARG CA 1 1
3 5720 1 1 84 ARG CB C -18.154 0.543 7.097 1.00 . A A . 84 ARG CB 1 1
3 5721 1 1 84 ARG CD C -16.669 1.684 8.779 1.00 . A A . 84 ARG CD 1 1
3 5722 1 1 84 ARG CG C -17.802 1.854 7.784 1.00 . A A . 84 ARG CG 1 1
3 5723 1 1 84 ARG CZ C -16.560 3.680 10.243 1.00 . A A . 84 ARG CZ 1 1
3 5724 1 1 84 ARG H H -18.899 2.768 5.804 1.00 . A A . 84 ARG H 1 1
3 5725 1 1 84 ARG HA H -19.071 -0.110 5.279 1.00 . A A . 84 ARG HA 1 1
3 5726 1 1 84 ARG HB2 H -18.532 -0.139 7.845 1.00 . A A . 84 ARG HB2 1 1
3 5727 1 1 84 ARG HB3 H -17.254 0.129 6.670 1.00 . A A . 84 ARG HB3 1 1
3 5728 1 1 84 ARG HD2 H -17.039 1.156 9.644 1.00 . A A . 84 ARG HD2 1 1
3 5729 1 1 84 ARG HD3 H -15.882 1.107 8.314 1.00 . A A . 84 ARG HD3 1 1
3 5730 1 1 84 ARG HE H -15.383 3.346 8.662 1.00 . A A . 84 ARG HE 1 1
3 5731 1 1 84 ARG HG2 H -17.496 2.572 7.035 1.00 . A A . 84 ARG HG2 1 1
3 5732 1 1 84 ARG HG3 H -18.673 2.227 8.304 1.00 . A A . 84 ARG HG3 1 1
3 5733 1 1 84 ARG HH11 H -17.982 2.340 10.790 1.00 . A A . 84 ARG HH11 1 1
3 5734 1 1 84 ARG HH12 H -17.871 3.758 11.780 1.00 . A A . 84 ARG HH12 1 1
3 5735 1 1 84 ARG HH21 H -15.276 5.220 9.952 1.00 . A A . 84 ARG HH21 1 1
3 5736 1 1 84 ARG HH22 H -16.347 5.390 11.308 1.00 . A A . 84 ARG HH22 1 1
3 5737 1 1 84 ARG N N -19.030 1.948 5.289 1.00 . A A . 84 ARG N 1 1
3 5738 1 1 84 ARG NE N -16.125 2.978 9.196 1.00 . A A . 84 ARG NE 1 1
3 5739 1 1 84 ARG NH1 N -17.550 3.223 10.996 1.00 . A A . 84 ARG NH1 1 1
3 5740 1 1 84 ARG NH2 N -16.017 4.856 10.523 1.00 . A A . 84 ARG NH2 1 1
3 5741 1 1 84 ARG O O -21.319 1.577 6.694 1.00 . A A . 84 ARG O 1 1
3 5742 1 1 85 CYS C C -22.340 -0.395 8.967 1.00 . A A . 85 CYS C 1 1
3 5743 1 1 85 CYS CA C -22.302 -0.888 7.523 1.00 . A A . 85 CYS CA 1 1
3 5744 1 1 85 CYS CB C -22.624 -2.384 7.469 1.00 . A A . 85 CYS CB 1 1
3 5745 1 1 85 CYS H H -20.379 -1.391 6.802 1.00 . A A . 85 CYS H 1 1
3 5746 1 1 85 CYS HA H -23.036 -0.348 6.948 1.00 . A A . 85 CYS HA 1 1
3 5747 1 1 85 CYS HB2 H -22.020 -2.901 8.199 1.00 . A A . 85 CYS HB2 1 1
3 5748 1 1 85 CYS HB3 H -23.668 -2.529 7.703 1.00 . A A . 85 CYS HB3 1 1
3 5749 1 1 85 CYS HG H -21.028 -2.956 5.566 1.00 . A A . 85 CYS HG 1 1
3 5750 1 1 85 CYS N N -20.992 -0.636 6.938 1.00 . A A . 85 CYS N 1 1
3 5751 1 1 85 CYS O O -21.318 -0.381 9.654 1.00 . A A . 85 CYS O 1 1
3 5752 1 1 85 CYS SG S -22.311 -3.144 5.856 1.00 . A A . 85 CYS SG 1 1
3 5753 1 1 86 ALA C C -23.733 -0.641 11.758 1.00 . A A . 86 ALA C 1 1
3 5754 1 1 86 ALA CA C -23.674 0.514 10.771 1.00 . A A . 86 ALA CA 1 1
3 5755 1 1 86 ALA CB C -24.925 1.368 10.874 1.00 . A A . 86 ALA CB 1 1
3 5756 1 1 86 ALA H H -24.289 0.000 8.815 1.00 . A A . 86 ALA H 1 1
3 5757 1 1 86 ALA HA H -22.820 1.132 11.007 1.00 . A A . 86 ALA HA 1 1
3 5758 1 1 86 ALA HB1 H -25.789 0.773 10.611 1.00 . A A . 86 ALA HB1 1 1
3 5759 1 1 86 ALA HB2 H -24.845 2.206 10.198 1.00 . A A . 86 ALA HB2 1 1
3 5760 1 1 86 ALA HB3 H -25.033 1.730 11.887 1.00 . A A . 86 ALA HB3 1 1
3 5761 1 1 86 ALA N N -23.511 0.023 9.414 1.00 . A A . 86 ALA N 1 1
3 5762 1 1 86 ALA O O -23.404 -0.485 12.935 1.00 . A A . 86 ALA O 1 1
3 5763 1 1 87 ALA C C -23.080 -3.913 11.841 1.00 . A A . 87 ALA C 1 1
3 5764 1 1 87 ALA CA C -24.246 -2.976 12.115 1.00 . A A . 87 ALA CA 1 1
3 5765 1 1 87 ALA CB C -25.569 -3.684 11.885 1.00 . A A . 87 ALA CB 1 1
3 5766 1 1 87 ALA H H -24.395 -1.864 10.330 1.00 . A A . 87 ALA H 1 1
3 5767 1 1 87 ALA HA H -24.207 -2.657 13.147 1.00 . A A . 87 ALA HA 1 1
3 5768 1 1 87 ALA HB1 H -25.650 -3.959 10.845 1.00 . A A . 87 ALA HB1 1 1
3 5769 1 1 87 ALA HB2 H -26.383 -3.025 12.149 1.00 . A A . 87 ALA HB2 1 1
3 5770 1 1 87 ALA HB3 H -25.611 -4.572 12.496 1.00 . A A . 87 ALA HB3 1 1
3 5771 1 1 87 ALA N N -24.152 -1.798 11.278 1.00 . A A . 87 ALA N 1 1
3 5772 1 1 87 ALA O O -23.160 -4.708 10.877 1.00 . A A . 87 ALA O 1 1
3 5773 1 1 87 ALA OXT O -22.082 -3.843 12.581 1.00 . A A . 87 ALA OXT 1 1
3 5774 2 2 1 GLY C C 17.977 3.723 -13.010 1.00 . B B . 101 GLY C 1 1
3 5775 2 2 1 GLY CA C 19.336 3.235 -13.465 1.00 . B B . 101 GLY CA 1 1
3 5776 2 2 1 GLY H1 H 20.182 5.133 -13.313 1.00 . B B . 101 GLY H1 1 1
3 5777 2 2 1 GLY H2 H 21.306 3.897 -13.567 1.00 . B B . 101 GLY H2 1 1
3 5778 2 2 1 GLY H3 H 20.593 4.092 -12.037 1.00 . B B . 101 GLY H3 1 1
3 5779 2 2 1 GLY HA2 H 19.333 3.140 -14.541 1.00 . B B . 101 GLY HA2 1 1
3 5780 2 2 1 GLY HA3 H 19.521 2.266 -13.029 1.00 . B B . 101 GLY HA3 1 1
3 5781 2 2 1 GLY N N 20.429 4.153 -13.069 1.00 . B B . 101 GLY N 1 1
3 5782 2 2 1 GLY O O 17.040 3.788 -13.807 1.00 . B B . 101 GLY O 1 1
3 5783 2 2 2 SER C C 16.862 5.383 -9.916 1.00 . B B . 102 SER C 1 1
3 5784 2 2 2 SER CA C 16.608 4.560 -11.182 1.00 . B B . 102 SER CA 1 1
3 5785 2 2 2 SER CB C 15.680 3.375 -10.893 1.00 . B B . 102 SER CB 1 1
3 5786 2 2 2 SER H H 18.653 4.017 -11.143 1.00 . B B . 102 SER H 1 1
3 5787 2 2 2 SER HA H 16.144 5.196 -11.921 1.00 . B B . 102 SER HA 1 1
3 5788 2 2 2 SER HB2 H 14.837 3.712 -10.313 1.00 . B B . 102 SER HB2 1 1
3 5789 2 2 2 SER HB3 H 15.328 2.961 -11.829 1.00 . B B . 102 SER HB3 1 1
3 5790 2 2 2 SER HG H 16.767 1.746 -10.794 1.00 . B B . 102 SER HG 1 1
3 5791 2 2 2 SER N N 17.865 4.075 -11.733 1.00 . B B . 102 SER N 1 1
3 5792 2 2 2 SER O O 17.920 6.002 -9.772 1.00 . B B . 102 SER O 1 1
3 5793 2 2 2 SER OG O 16.358 2.360 -10.172 1.00 . B B . 102 SER OG 1 1
3 5794 2 2 3 VAL C C 16.940 5.402 -6.776 1.00 . B B . 103 VAL C 1 1
3 5795 2 2 3 VAL CA C 16.016 6.138 -7.759 1.00 . B B . 103 VAL CA 1 1
3 5796 2 2 3 VAL CB C 14.616 6.405 -7.141 1.00 . B B . 103 VAL CB 1 1
3 5797 2 2 3 VAL CG1 C 13.828 5.111 -6.959 1.00 . B B . 103 VAL CG1 1 1
3 5798 2 2 3 VAL CG2 C 14.723 7.170 -5.828 1.00 . B B . 103 VAL CG2 1 1
3 5799 2 2 3 VAL H H 15.083 4.872 -9.168 1.00 . B B . 103 VAL H 1 1
3 5800 2 2 3 VAL HA H 16.467 7.090 -7.995 1.00 . B B . 103 VAL HA 1 1
3 5801 2 2 3 VAL HB H 14.064 7.023 -7.836 1.00 . B B . 103 VAL HB 1 1
3 5802 2 2 3 VAL HG11 H 13.649 4.659 -7.923 1.00 . B B . 103 VAL HG11 1 1
3 5803 2 2 3 VAL HG12 H 12.884 5.328 -6.481 1.00 . B B . 103 VAL HG12 1 1
3 5804 2 2 3 VAL HG13 H 14.394 4.431 -6.344 1.00 . B B . 103 VAL HG13 1 1
3 5805 2 2 3 VAL HG21 H 15.144 8.144 -6.014 1.00 . B B . 103 VAL HG21 1 1
3 5806 2 2 3 VAL HG22 H 15.359 6.626 -5.145 1.00 . B B . 103 VAL HG22 1 1
3 5807 2 2 3 VAL HG23 H 13.741 7.281 -5.395 1.00 . B B . 103 VAL HG23 1 1
3 5808 2 2 3 VAL N N 15.896 5.391 -9.004 1.00 . B B . 103 VAL N 1 1
3 5809 2 2 3 VAL O O 16.507 4.799 -5.795 1.00 . B B . 103 VAL O 1 1
3 5810 2 2 4 GLU C C 19.697 5.658 -5.077 1.00 . B B . 104 GLU C 1 1
3 5811 2 2 4 GLU CA C 19.231 4.790 -6.243 1.00 . B B . 104 GLU CA 1 1
3 5812 2 2 4 GLU CB C 20.429 4.394 -7.107 1.00 . B B . 104 GLU CB 1 1
3 5813 2 2 4 GLU CD C 21.071 3.440 -9.350 1.00 . B B . 104 GLU CD 1 1
3 5814 2 2 4 GLU CG C 20.090 3.394 -8.200 1.00 . B B . 104 GLU CG 1 1
3 5815 2 2 4 GLU H H 18.521 5.956 -7.861 1.00 . B B . 104 GLU H 1 1
3 5816 2 2 4 GLU HA H 18.780 3.893 -5.846 1.00 . B B . 104 GLU HA 1 1
3 5817 2 2 4 GLU HB2 H 20.832 5.280 -7.572 1.00 . B B . 104 GLU HB2 1 1
3 5818 2 2 4 GLU HB3 H 21.184 3.957 -6.471 1.00 . B B . 104 GLU HB3 1 1
3 5819 2 2 4 GLU HG2 H 20.098 2.399 -7.781 1.00 . B B . 104 GLU HG2 1 1
3 5820 2 2 4 GLU HG3 H 19.103 3.618 -8.577 1.00 . B B . 104 GLU HG3 1 1
3 5821 2 2 4 GLU N N 18.232 5.459 -7.061 1.00 . B B . 104 GLU N 1 1
3 5822 2 2 4 GLU O O 20.647 5.302 -4.382 1.00 . B B . 104 GLU O 1 1
3 5823 2 2 4 GLU OE1 O 20.678 3.889 -10.450 1.00 . B B . 104 GLU OE1 1 1
3 5824 2 2 4 GLU OE2 O 22.246 3.058 -9.150 1.00 . B B . 104 GLU OE2 1 1
3 5825 2 2 5 LYS C C 19.007 7.042 -2.424 1.00 . B B . 105 LYS C 1 1
3 5826 2 2 5 LYS CA C 19.407 7.678 -3.753 1.00 . B B . 105 LYS CA 1 1
3 5827 2 2 5 LYS CB C 18.752 9.058 -3.896 1.00 . B B . 105 LYS CB 1 1
3 5828 2 2 5 LYS CD C 18.367 11.318 -2.815 1.00 . B B . 105 LYS CD 1 1
3 5829 2 2 5 LYS CE C 18.820 12.264 -1.708 1.00 . B B . 105 LYS CE 1 1
3 5830 2 2 5 LYS CG C 19.229 10.062 -2.848 1.00 . B B . 105 LYS CG 1 1
3 5831 2 2 5 LYS H H 18.297 7.042 -5.447 1.00 . B B . 105 LYS H 1 1
3 5832 2 2 5 LYS HA H 20.482 7.794 -3.771 1.00 . B B . 105 LYS HA 1 1
3 5833 2 2 5 LYS HB2 H 18.977 9.453 -4.876 1.00 . B B . 105 LYS HB2 1 1
3 5834 2 2 5 LYS HB3 H 17.683 8.950 -3.797 1.00 . B B . 105 LYS HB3 1 1
3 5835 2 2 5 LYS HD2 H 18.446 11.826 -3.767 1.00 . B B . 105 LYS HD2 1 1
3 5836 2 2 5 LYS HD3 H 17.340 11.035 -2.639 1.00 . B B . 105 LYS HD3 1 1
3 5837 2 2 5 LYS HE2 H 18.758 11.746 -0.764 1.00 . B B . 105 LYS HE2 1 1
3 5838 2 2 5 LYS HE3 H 19.846 12.548 -1.892 1.00 . B B . 105 LYS HE3 1 1
3 5839 2 2 5 LYS HG2 H 19.195 9.592 -1.878 1.00 . B B . 105 LYS HG2 1 1
3 5840 2 2 5 LYS HG3 H 20.247 10.343 -3.074 1.00 . B B . 105 LYS HG3 1 1
3 5841 2 2 5 LYS HZ1 H 18.419 14.188 -0.987 1.00 . B B . 105 LYS HZ1 1 1
3 5842 2 2 5 LYS HZ2 H 17.031 13.266 -1.282 1.00 . B B . 105 LYS HZ2 1 1
3 5843 2 2 5 LYS HZ3 H 17.896 13.927 -2.573 1.00 . B B . 105 LYS HZ3 1 1
3 5844 2 2 5 LYS N N 19.036 6.794 -4.858 1.00 . B B . 105 LYS N 1 1
3 5845 2 2 5 LYS NZ N 17.983 13.495 -1.634 1.00 . B B . 105 LYS NZ 1 1
3 5846 2 2 5 LYS O O 19.617 7.296 -1.389 1.00 . B B . 105 LYS O 1 1
3 5847 2 2 6 LEU C C 17.994 4.067 -1.293 1.00 . B B . 106 LEU C 1 1
3 5848 2 2 6 LEU CA C 17.494 5.507 -1.285 1.00 . B B . 106 LEU CA 1 1
3 5849 2 2 6 LEU CB C 15.957 5.530 -1.234 1.00 . B B . 106 LEU CB 1 1
3 5850 2 2 6 LEU CD1 C 16.025 7.519 0.307 1.00 . B B . 106 LEU CD1 1 1
3 5851 2 2 6 LEU CD2 C 15.321 7.819 -2.076 1.00 . B B . 106 LEU CD2 1 1
3 5852 2 2 6 LEU CG C 15.317 6.881 -0.878 1.00 . B B . 106 LEU CG 1 1
3 5853 2 2 6 LEU H H 17.546 6.035 -3.333 1.00 . B B . 106 LEU H 1 1
3 5854 2 2 6 LEU HA H 17.890 6.010 -0.417 1.00 . B B . 106 LEU HA 1 1
3 5855 2 2 6 LEU HB2 H 15.583 5.224 -2.200 1.00 . B B . 106 LEU HB2 1 1
3 5856 2 2 6 LEU HB3 H 15.636 4.805 -0.501 1.00 . B B . 106 LEU HB3 1 1
3 5857 2 2 6 LEU HD11 H 17.024 7.804 0.019 1.00 . B B . 106 LEU HD11 1 1
3 5858 2 2 6 LEU HD12 H 16.075 6.812 1.120 1.00 . B B . 106 LEU HD12 1 1
3 5859 2 2 6 LEU HD13 H 15.477 8.393 0.624 1.00 . B B . 106 LEU HD13 1 1
3 5860 2 2 6 LEU HD21 H 14.699 7.409 -2.857 1.00 . B B . 106 LEU HD21 1 1
3 5861 2 2 6 LEU HD22 H 16.332 7.930 -2.442 1.00 . B B . 106 LEU HD22 1 1
3 5862 2 2 6 LEU HD23 H 14.937 8.784 -1.779 1.00 . B B . 106 LEU HD23 1 1
3 5863 2 2 6 LEU HG H 14.290 6.713 -0.592 1.00 . B B . 106 LEU HG 1 1
3 5864 2 2 6 LEU N N 17.982 6.200 -2.473 1.00 . B B . 106 LEU N 1 1
3 5865 2 2 6 LEU O O 17.264 3.143 -0.945 1.00 . B B . 106 LEU O 1 1
3 5866 2 2 7 THR C C 19.821 1.816 -0.456 1.00 . B B . 107 THR C 1 1
3 5867 2 2 7 THR CA C 19.875 2.586 -1.775 1.00 . B B . 107 THR CA 1 1
3 5868 2 2 7 THR CB C 21.342 2.722 -2.213 1.00 . B B . 107 THR CB 1 1
3 5869 2 2 7 THR CG2 C 21.567 2.073 -3.571 1.00 . B B . 107 THR CG2 1 1
3 5870 2 2 7 THR H H 19.783 4.689 -1.913 1.00 . B B . 107 THR H 1 1
3 5871 2 2 7 THR HA H 19.353 2.020 -2.532 1.00 . B B . 107 THR HA 1 1
3 5872 2 2 7 THR HB H 21.966 2.224 -1.483 1.00 . B B . 107 THR HB 1 1
3 5873 2 2 7 THR HG1 H 21.494 4.467 -3.146 1.00 . B B . 107 THR HG1 1 1
3 5874 2 2 7 THR HG21 H 21.310 1.024 -3.515 1.00 . B B . 107 THR HG21 1 1
3 5875 2 2 7 THR HG22 H 22.606 2.174 -3.850 1.00 . B B . 107 THR HG22 1 1
3 5876 2 2 7 THR HG23 H 20.945 2.558 -4.309 1.00 . B B . 107 THR HG23 1 1
3 5877 2 2 7 THR N N 19.249 3.898 -1.684 1.00 . B B . 107 THR N 1 1
3 5878 2 2 7 THR O O 19.287 0.709 -0.400 1.00 . B B . 107 THR O 1 1
3 5879 2 2 7 THR OG1 O 21.704 4.113 -2.267 1.00 . B B . 107 THR OG1 1 1
3 5880 2 2 8 ALA C C 18.999 1.539 2.471 1.00 . B B . 108 ALA C 1 1
3 5881 2 2 8 ALA CA C 20.398 1.762 1.908 1.00 . B B . 108 ALA CA 1 1
3 5882 2 2 8 ALA CB C 21.229 2.589 2.875 1.00 . B B . 108 ALA CB 1 1
3 5883 2 2 8 ALA H H 20.734 3.314 0.502 1.00 . B B . 108 ALA H 1 1
3 5884 2 2 8 ALA HA H 20.881 0.806 1.788 1.00 . B B . 108 ALA HA 1 1
3 5885 2 2 8 ALA HB1 H 22.192 2.801 2.434 1.00 . B B . 108 ALA HB1 1 1
3 5886 2 2 8 ALA HB2 H 21.366 2.040 3.793 1.00 . B B . 108 ALA HB2 1 1
3 5887 2 2 8 ALA HB3 H 20.718 3.517 3.083 1.00 . B B . 108 ALA HB3 1 1
3 5888 2 2 8 ALA N N 20.360 2.411 0.600 1.00 . B B . 108 ALA N 1 1
3 5889 2 2 8 ALA O O 18.703 0.472 3.013 1.00 . B B . 108 ALA O 1 1
3 5890 2 2 9 ASP C C 16.006 1.346 2.148 1.00 . B B . 109 ASP C 1 1
3 5891 2 2 9 ASP CA C 16.778 2.471 2.829 1.00 . B B . 109 ASP CA 1 1
3 5892 2 2 9 ASP CB C 16.064 3.806 2.610 1.00 . B B . 109 ASP CB 1 1
3 5893 2 2 9 ASP CG C 15.035 4.101 3.684 1.00 . B B . 109 ASP CG 1 1
3 5894 2 2 9 ASP H H 18.442 3.353 1.859 1.00 . B B . 109 ASP H 1 1
3 5895 2 2 9 ASP HA H 16.828 2.267 3.889 1.00 . B B . 109 ASP HA 1 1
3 5896 2 2 9 ASP HB2 H 16.793 4.602 2.614 1.00 . B B . 109 ASP HB2 1 1
3 5897 2 2 9 ASP HB3 H 15.563 3.786 1.653 1.00 . B B . 109 ASP HB3 1 1
3 5898 2 2 9 ASP N N 18.146 2.541 2.323 1.00 . B B . 109 ASP N 1 1
3 5899 2 2 9 ASP O O 15.321 0.560 2.806 1.00 . B B . 109 ASP O 1 1
3 5900 2 2 9 ASP OD1 O 14.244 5.054 3.512 1.00 . B B . 109 ASP OD1 1 1
3 5901 2 2 9 ASP OD2 O 15.023 3.398 4.719 1.00 . B B . 109 ASP OD2 1 1
3 5902 2 2 10 ALA C C 16.059 -1.135 0.320 1.00 . B B . 110 ALA C 1 1
3 5903 2 2 10 ALA CA C 15.451 0.237 0.058 1.00 . B B . 110 ALA CA 1 1
3 5904 2 2 10 ALA CB C 15.498 0.563 -1.427 1.00 . B B . 110 ALA CB 1 1
3 5905 2 2 10 ALA H H 16.706 1.913 0.359 1.00 . B B . 110 ALA H 1 1
3 5906 2 2 10 ALA HA H 14.416 0.223 0.367 1.00 . B B . 110 ALA HA 1 1
3 5907 2 2 10 ALA HB1 H 15.066 1.539 -1.593 1.00 . B B . 110 ALA HB1 1 1
3 5908 2 2 10 ALA HB2 H 14.937 -0.176 -1.976 1.00 . B B . 110 ALA HB2 1 1
3 5909 2 2 10 ALA HB3 H 16.522 0.561 -1.765 1.00 . B B . 110 ALA HB3 1 1
3 5910 2 2 10 ALA N N 16.134 1.262 0.829 1.00 . B B . 110 ALA N 1 1
3 5911 2 2 10 ALA O O 15.344 -2.135 0.396 1.00 . B B . 110 ALA O 1 1
3 5912 2 2 11 GLU C C 17.627 -3.037 2.043 1.00 . B B . 111 GLU C 1 1
3 5913 2 2 11 GLU CA C 18.082 -2.429 0.721 1.00 . B B . 111 GLU CA 1 1
3 5914 2 2 11 GLU CB C 19.598 -2.220 0.741 1.00 . B B . 111 GLU CB 1 1
3 5915 2 2 11 GLU CD C 21.876 -3.288 0.946 1.00 . B B . 111 GLU CD 1 1
3 5916 2 2 11 GLU CG C 20.382 -3.488 1.039 1.00 . B B . 111 GLU CG 1 1
3 5917 2 2 11 GLU H H 17.899 -0.344 0.381 1.00 . B B . 111 GLU H 1 1
3 5918 2 2 11 GLU HA H 17.836 -3.115 -0.077 1.00 . B B . 111 GLU HA 1 1
3 5919 2 2 11 GLU HB2 H 19.909 -1.845 -0.222 1.00 . B B . 111 GLU HB2 1 1
3 5920 2 2 11 GLU HB3 H 19.839 -1.487 1.499 1.00 . B B . 111 GLU HB3 1 1
3 5921 2 2 11 GLU HG2 H 20.140 -3.818 2.037 1.00 . B B . 111 GLU HG2 1 1
3 5922 2 2 11 GLU HG3 H 20.091 -4.250 0.328 1.00 . B B . 111 GLU HG3 1 1
3 5923 2 2 11 GLU N N 17.381 -1.176 0.462 1.00 . B B . 111 GLU N 1 1
3 5924 2 2 11 GLU O O 17.290 -4.217 2.103 1.00 . B B . 111 GLU O 1 1
3 5925 2 2 11 GLU OE1 O 22.499 -3.840 0.016 1.00 . B B . 111 GLU OE1 1 1
3 5926 2 2 11 GLU OE2 O 22.442 -2.574 1.804 1.00 . B B . 111 GLU OE2 1 1
3 5927 2 2 12 LEU C C 15.759 -3.216 4.363 1.00 . B B . 112 LEU C 1 1
3 5928 2 2 12 LEU CA C 17.189 -2.688 4.410 1.00 . B B . 112 LEU CA 1 1
3 5929 2 2 12 LEU CB C 17.309 -1.559 5.435 1.00 . B B . 112 LEU CB 1 1
3 5930 2 2 12 LEU CD1 C 18.760 0.049 6.699 1.00 . B B . 112 LEU CD1 1 1
3 5931 2 2 12 LEU CD2 C 19.352 -2.385 6.631 1.00 . B B . 112 LEU CD2 1 1
3 5932 2 2 12 LEU CG C 18.740 -1.222 5.862 1.00 . B B . 112 LEU CG 1 1
3 5933 2 2 12 LEU H H 17.877 -1.280 2.979 1.00 . B B . 112 LEU H 1 1
3 5934 2 2 12 LEU HA H 17.847 -3.496 4.701 1.00 . B B . 112 LEU HA 1 1
3 5935 2 2 12 LEU HB2 H 16.864 -0.672 5.010 1.00 . B B . 112 LEU HB2 1 1
3 5936 2 2 12 LEU HB3 H 16.751 -1.836 6.317 1.00 . B B . 112 LEU HB3 1 1
3 5937 2 2 12 LEU HD11 H 18.338 0.863 6.129 1.00 . B B . 112 LEU HD11 1 1
3 5938 2 2 12 LEU HD12 H 19.779 0.289 6.965 1.00 . B B . 112 LEU HD12 1 1
3 5939 2 2 12 LEU HD13 H 18.180 -0.101 7.597 1.00 . B B . 112 LEU HD13 1 1
3 5940 2 2 12 LEU HD21 H 19.417 -3.250 5.987 1.00 . B B . 112 LEU HD21 1 1
3 5941 2 2 12 LEU HD22 H 18.733 -2.618 7.484 1.00 . B B . 112 LEU HD22 1 1
3 5942 2 2 12 LEU HD23 H 20.344 -2.112 6.968 1.00 . B B . 112 LEU HD23 1 1
3 5943 2 2 12 LEU HG H 19.341 -1.048 4.981 1.00 . B B . 112 LEU HG 1 1
3 5944 2 2 12 LEU N N 17.606 -2.223 3.093 1.00 . B B . 112 LEU N 1 1
3 5945 2 2 12 LEU O O 15.447 -4.250 4.956 1.00 . B B . 112 LEU O 1 1
3 5946 2 2 13 GLN C C 13.404 -4.227 2.732 1.00 . B B . 113 GLN C 1 1
3 5947 2 2 13 GLN CA C 13.505 -2.913 3.507 1.00 . B B . 113 GLN CA 1 1
3 5948 2 2 13 GLN CB C 12.694 -1.820 2.803 1.00 . B B . 113 GLN CB 1 1
3 5949 2 2 13 GLN CD C 10.582 -2.097 4.166 1.00 . B B . 113 GLN CD 1 1
3 5950 2 2 13 GLN CG C 11.199 -2.091 2.781 1.00 . B B . 113 GLN CG 1 1
3 5951 2 2 13 GLN H H 15.205 -1.693 3.187 1.00 . B B . 113 GLN H 1 1
3 5952 2 2 13 GLN HA H 13.105 -3.063 4.501 1.00 . B B . 113 GLN HA 1 1
3 5953 2 2 13 GLN HB2 H 12.860 -0.881 3.310 1.00 . B B . 113 GLN HB2 1 1
3 5954 2 2 13 GLN HB3 H 13.036 -1.733 1.783 1.00 . B B . 113 GLN HB3 1 1
3 5955 2 2 13 GLN HE21 H 10.864 -4.060 4.312 1.00 . B B . 113 GLN HE21 1 1
3 5956 2 2 13 GLN HE22 H 10.128 -3.297 5.680 1.00 . B B . 113 GLN HE22 1 1
3 5957 2 2 13 GLN HG2 H 10.713 -1.329 2.190 1.00 . B B . 113 GLN HG2 1 1
3 5958 2 2 13 GLN HG3 H 11.033 -3.058 2.329 1.00 . B B . 113 GLN HG3 1 1
3 5959 2 2 13 GLN N N 14.896 -2.509 3.639 1.00 . B B . 113 GLN N 1 1
3 5960 2 2 13 GLN NE2 N 10.515 -3.269 4.781 1.00 . B B . 113 GLN NE2 1 1
3 5961 2 2 13 GLN O O 12.653 -5.126 3.113 1.00 . B B . 113 GLN O 1 1
3 5962 2 2 13 GLN OE1 O 10.160 -1.059 4.676 1.00 . B B . 113 GLN OE1 1 1
3 5963 2 2 14 ARG C C 14.763 -6.727 1.578 1.00 . B B . 114 ARG C 1 1
3 5964 2 2 14 ARG CA C 14.187 -5.532 0.827 1.00 . B B . 114 ARG CA 1 1
3 5965 2 2 14 ARG CB C 14.982 -5.294 -0.459 1.00 . B B . 114 ARG CB 1 1
3 5966 2 2 14 ARG CD C 15.570 -6.101 -2.765 1.00 . B B . 114 ARG CD 1 1
3 5967 2 2 14 ARG CG C 14.724 -6.344 -1.527 1.00 . B B . 114 ARG CG 1 1
3 5968 2 2 14 ARG CZ C 15.237 -5.953 -5.208 1.00 . B B . 114 ARG CZ 1 1
3 5969 2 2 14 ARG H H 14.783 -3.588 1.425 1.00 . B B . 114 ARG H 1 1
3 5970 2 2 14 ARG HA H 13.162 -5.752 0.566 1.00 . B B . 114 ARG HA 1 1
3 5971 2 2 14 ARG HB2 H 14.716 -4.328 -0.860 1.00 . B B . 114 ARG HB2 1 1
3 5972 2 2 14 ARG HB3 H 16.035 -5.303 -0.225 1.00 . B B . 114 ARG HB3 1 1
3 5973 2 2 14 ARG HD2 H 16.184 -5.229 -2.601 1.00 . B B . 114 ARG HD2 1 1
3 5974 2 2 14 ARG HD3 H 16.202 -6.959 -2.918 1.00 . B B . 114 ARG HD3 1 1
3 5975 2 2 14 ARG HE H 13.800 -5.703 -3.832 1.00 . B B . 114 ARG HE 1 1
3 5976 2 2 14 ARG HG2 H 14.961 -7.316 -1.124 1.00 . B B . 114 ARG HG2 1 1
3 5977 2 2 14 ARG HG3 H 13.680 -6.315 -1.803 1.00 . B B . 114 ARG HG3 1 1
3 5978 2 2 14 ARG HH11 H 17.139 -6.395 -4.639 1.00 . B B . 114 ARG HH11 1 1
3 5979 2 2 14 ARG HH12 H 16.885 -6.272 -6.352 1.00 . B B . 114 ARG HH12 1 1
3 5980 2 2 14 ARG HH21 H 14.791 -5.774 -7.180 1.00 . B B . 114 ARG HH21 1 1
3 5981 2 2 14 ARG HH22 H 13.462 -5.511 -6.096 1.00 . B B . 114 ARG HH22 1 1
3 5982 2 2 14 ARG N N 14.188 -4.336 1.663 1.00 . B B . 114 ARG N 1 1
3 5983 2 2 14 ARG NE N 14.757 -5.888 -3.964 1.00 . B B . 114 ARG NE 1 1
3 5984 2 2 14 ARG NH1 N 16.523 -6.227 -5.417 1.00 . B B . 114 ARG NH1 1 1
3 5985 2 2 14 ARG NH2 N 14.434 -5.728 -6.243 1.00 . B B . 114 ARG NH2 1 1
3 5986 2 2 14 ARG O O 14.206 -7.820 1.530 1.00 . B B . 114 ARG O 1 1
3 5987 2 2 15 LEU C C 15.570 -8.122 4.109 1.00 . B B . 115 LEU C 1 1
3 5988 2 2 15 LEU CA C 16.518 -7.584 3.038 1.00 . B B . 115 LEU CA 1 1
3 5989 2 2 15 LEU CB C 17.810 -7.074 3.683 1.00 . B B . 115 LEU CB 1 1
3 5990 2 2 15 LEU CD1 C 19.370 -8.932 3.024 1.00 . B B . 115 LEU CD1 1 1
3 5991 2 2 15 LEU CD2 C 19.863 -7.548 5.047 1.00 . B B . 115 LEU CD2 1 1
3 5992 2 2 15 LEU CG C 18.767 -8.159 4.188 1.00 . B B . 115 LEU CG 1 1
3 5993 2 2 15 LEU H H 16.272 -5.614 2.281 1.00 . B B . 115 LEU H 1 1
3 5994 2 2 15 LEU HA H 16.756 -8.385 2.353 1.00 . B B . 115 LEU HA 1 1
3 5995 2 2 15 LEU HB2 H 18.337 -6.474 2.954 1.00 . B B . 115 LEU HB2 1 1
3 5996 2 2 15 LEU HB3 H 17.544 -6.443 4.517 1.00 . B B . 115 LEU HB3 1 1
3 5997 2 2 15 LEU HD11 H 20.153 -9.578 3.390 1.00 . B B . 115 LEU HD11 1 1
3 5998 2 2 15 LEU HD12 H 19.783 -8.239 2.304 1.00 . B B . 115 LEU HD12 1 1
3 5999 2 2 15 LEU HD13 H 18.605 -9.528 2.552 1.00 . B B . 115 LEU HD13 1 1
3 6000 2 2 15 LEU HD21 H 20.434 -6.851 4.455 1.00 . B B . 115 LEU HD21 1 1
3 6001 2 2 15 LEU HD22 H 20.515 -8.329 5.410 1.00 . B B . 115 LEU HD22 1 1
3 6002 2 2 15 LEU HD23 H 19.422 -7.030 5.885 1.00 . B B . 115 LEU HD23 1 1
3 6003 2 2 15 LEU HG H 18.215 -8.857 4.796 1.00 . B B . 115 LEU HG 1 1
3 6004 2 2 15 LEU N N 15.872 -6.514 2.278 1.00 . B B . 115 LEU N 1 1
3 6005 2 2 15 LEU O O 15.511 -9.327 4.360 1.00 . B B . 115 LEU O 1 1
3 6006 2 2 16 LYS C C 12.696 -8.325 5.134 1.00 . B B . 116 LYS C 1 1
3 6007 2 2 16 LYS CA C 13.867 -7.566 5.755 1.00 . B B . 116 LYS CA 1 1
3 6008 2 2 16 LYS CB C 13.372 -6.296 6.447 1.00 . B B . 116 LYS CB 1 1
3 6009 2 2 16 LYS CD C 12.145 -5.225 8.342 1.00 . B B . 116 LYS CD 1 1
3 6010 2 2 16 LYS CE C 11.471 -5.429 9.690 1.00 . B B . 116 LYS CE 1 1
3 6011 2 2 16 LYS CG C 12.578 -6.539 7.719 1.00 . B B . 116 LYS CG 1 1
3 6012 2 2 16 LYS H H 14.946 -6.266 4.491 1.00 . B B . 116 LYS H 1 1
3 6013 2 2 16 LYS HA H 14.356 -8.203 6.478 1.00 . B B . 116 LYS HA 1 1
3 6014 2 2 16 LYS HB2 H 14.225 -5.685 6.698 1.00 . B B . 116 LYS HB2 1 1
3 6015 2 2 16 LYS HB3 H 12.745 -5.751 5.758 1.00 . B B . 116 LYS HB3 1 1
3 6016 2 2 16 LYS HD2 H 13.013 -4.600 8.477 1.00 . B B . 116 LYS HD2 1 1
3 6017 2 2 16 LYS HD3 H 11.450 -4.737 7.675 1.00 . B B . 116 LYS HD3 1 1
3 6018 2 2 16 LYS HE2 H 10.576 -6.016 9.546 1.00 . B B . 116 LYS HE2 1 1
3 6019 2 2 16 LYS HE3 H 12.149 -5.960 10.342 1.00 . B B . 116 LYS HE3 1 1
3 6020 2 2 16 LYS HG2 H 11.702 -7.122 7.482 1.00 . B B . 116 LYS HG2 1 1
3 6021 2 2 16 LYS HG3 H 13.195 -7.079 8.423 1.00 . B B . 116 LYS HG3 1 1
3 6022 2 2 16 LYS HZ1 H 11.927 -3.739 10.825 1.00 . B B . 116 LYS HZ1 1 1
3 6023 2 2 16 LYS HZ2 H 10.326 -4.275 11.000 1.00 . B B . 116 LYS HZ2 1 1
3 6024 2 2 16 LYS HZ3 H 10.799 -3.457 9.596 1.00 . B B . 116 LYS HZ3 1 1
3 6025 2 2 16 LYS N N 14.831 -7.212 4.728 1.00 . B B . 116 LYS N 1 1
3 6026 2 2 16 LYS NZ N 11.107 -4.134 10.320 1.00 . B B . 116 LYS NZ 1 1
3 6027 2 2 16 LYS O O 12.261 -9.350 5.652 1.00 . B B . 116 LYS O 1 1
3 6028 2 2 17 ASN C C 11.477 -9.814 2.770 1.00 . B B . 117 ASN C 1 1
3 6029 2 2 17 ASN CA C 11.090 -8.432 3.291 1.00 . B B . 117 ASN CA 1 1
3 6030 2 2 17 ASN CB C 10.666 -7.520 2.131 1.00 . B B . 117 ASN CB 1 1
3 6031 2 2 17 ASN CG C 9.606 -8.136 1.236 1.00 . B B . 117 ASN CG 1 1
3 6032 2 2 17 ASN H H 12.610 -7.000 3.640 1.00 . B B . 117 ASN H 1 1
3 6033 2 2 17 ASN HA H 10.262 -8.534 3.979 1.00 . B B . 117 ASN HA 1 1
3 6034 2 2 17 ASN HB2 H 10.271 -6.600 2.534 1.00 . B B . 117 ASN HB2 1 1
3 6035 2 2 17 ASN HB3 H 11.534 -7.298 1.527 1.00 . B B . 117 ASN HB3 1 1
3 6036 2 2 17 ASN HD21 H 10.993 -8.637 -0.098 1.00 . B B . 117 ASN HD21 1 1
3 6037 2 2 17 ASN HD22 H 9.370 -9.083 -0.494 1.00 . B B . 117 ASN HD22 1 1
3 6038 2 2 17 ASN N N 12.207 -7.817 4.008 1.00 . B B . 117 ASN N 1 1
3 6039 2 2 17 ASN ND2 N 10.030 -8.672 0.101 1.00 . B B . 117 ASN ND2 1 1
3 6040 2 2 17 ASN O O 10.677 -10.745 2.794 1.00 . B B . 117 ASN O 1 1
3 6041 2 2 17 ASN OD1 O 8.415 -8.102 1.546 1.00 . B B . 117 ASN OD1 1 1
3 6042 2 2 18 GLU C C 13.217 -12.298 2.839 1.00 . B B . 118 GLU C 1 1
3 6043 2 2 18 GLU CA C 13.238 -11.192 1.788 1.00 . B B . 118 GLU CA 1 1
3 6044 2 2 18 GLU CB C 14.663 -10.990 1.275 1.00 . B B . 118 GLU CB 1 1
3 6045 2 2 18 GLU CD C 14.076 -11.715 -1.060 1.00 . B B . 118 GLU CD 1 1
3 6046 2 2 18 GLU CG C 15.021 -11.891 0.108 1.00 . B B . 118 GLU CG 1 1
3 6047 2 2 18 GLU H H 13.313 -9.152 2.350 1.00 . B B . 118 GLU H 1 1
3 6048 2 2 18 GLU HA H 12.607 -11.484 0.961 1.00 . B B . 118 GLU HA 1 1
3 6049 2 2 18 GLU HB2 H 14.775 -9.965 0.957 1.00 . B B . 118 GLU HB2 1 1
3 6050 2 2 18 GLU HB3 H 15.356 -11.186 2.081 1.00 . B B . 118 GLU HB3 1 1
3 6051 2 2 18 GLU HG2 H 16.022 -11.654 -0.219 1.00 . B B . 118 GLU HG2 1 1
3 6052 2 2 18 GLU HG3 H 14.980 -12.920 0.437 1.00 . B B . 118 GLU HG3 1 1
3 6053 2 2 18 GLU N N 12.722 -9.937 2.326 1.00 . B B . 118 GLU N 1 1
3 6054 2 2 18 GLU O O 12.811 -13.426 2.558 1.00 . B B . 118 GLU O 1 1
3 6055 2 2 18 GLU OE1 O 14.178 -10.691 -1.768 1.00 . B B . 118 GLU OE1 1 1
3 6056 2 2 18 GLU OE2 O 13.227 -12.602 -1.284 1.00 . B B . 118 GLU OE2 1 1
3 6057 2 2 19 ALA C C 12.290 -13.166 5.710 1.00 . B B . 119 ALA C 1 1
3 6058 2 2 19 ALA CA C 13.683 -12.945 5.134 1.00 . B B . 119 ALA CA 1 1
3 6059 2 2 19 ALA CB C 14.639 -12.491 6.224 1.00 . B B . 119 ALA CB 1 1
3 6060 2 2 19 ALA H H 13.959 -11.055 4.219 1.00 . B B . 119 ALA H 1 1
3 6061 2 2 19 ALA HA H 14.047 -13.877 4.732 1.00 . B B . 119 ALA HA 1 1
3 6062 2 2 19 ALA HB1 H 14.257 -11.591 6.685 1.00 . B B . 119 ALA HB1 1 1
3 6063 2 2 19 ALA HB2 H 15.610 -12.289 5.789 1.00 . B B . 119 ALA HB2 1 1
3 6064 2 2 19 ALA HB3 H 14.731 -13.269 6.970 1.00 . B B . 119 ALA HB3 1 1
3 6065 2 2 19 ALA N N 13.652 -11.971 4.051 1.00 . B B . 119 ALA N 1 1
3 6066 2 2 19 ALA O O 11.936 -14.278 6.099 1.00 . B B . 119 ALA O 1 1
3 6067 2 2 20 ALA C C 9.238 -12.986 5.372 1.00 . B B . 120 ALA C 1 1
3 6068 2 2 20 ALA CA C 10.149 -12.178 6.289 1.00 . B B . 120 ALA CA 1 1
3 6069 2 2 20 ALA CB C 9.584 -10.784 6.506 1.00 . B B . 120 ALA CB 1 1
3 6070 2 2 20 ALA H H 11.844 -11.234 5.446 1.00 . B B . 120 ALA H 1 1
3 6071 2 2 20 ALA HA H 10.200 -12.671 7.248 1.00 . B B . 120 ALA HA 1 1
3 6072 2 2 20 ALA HB1 H 10.244 -10.227 7.155 1.00 . B B . 120 ALA HB1 1 1
3 6073 2 2 20 ALA HB2 H 8.609 -10.859 6.964 1.00 . B B . 120 ALA HB2 1 1
3 6074 2 2 20 ALA HB3 H 9.498 -10.275 5.558 1.00 . B B . 120 ALA HB3 1 1
3 6075 2 2 20 ALA N N 11.503 -12.100 5.759 1.00 . B B . 120 ALA N 1 1
3 6076 2 2 20 ALA O O 8.280 -13.604 5.836 1.00 . B B . 120 ALA O 1 1
3 6077 2 2 21 GLU C C 8.494 -15.159 3.504 1.00 . B B . 121 GLU C 1 1
3 6078 2 2 21 GLU CA C 8.786 -13.723 3.068 1.00 . B B . 121 GLU CA 1 1
3 6079 2 2 21 GLU CB C 9.544 -13.726 1.741 1.00 . B B . 121 GLU CB 1 1
3 6080 2 2 21 GLU CD C 9.476 -14.161 -0.743 1.00 . B B . 121 GLU CD 1 1
3 6081 2 2 21 GLU CG C 8.742 -14.281 0.577 1.00 . B B . 121 GLU CG 1 1
3 6082 2 2 21 GLU H H 10.355 -12.492 3.791 1.00 . B B . 121 GLU H 1 1
3 6083 2 2 21 GLU HA H 7.850 -13.204 2.934 1.00 . B B . 121 GLU HA 1 1
3 6084 2 2 21 GLU HB2 H 9.832 -12.714 1.503 1.00 . B B . 121 GLU HB2 1 1
3 6085 2 2 21 GLU HB3 H 10.436 -14.325 1.853 1.00 . B B . 121 GLU HB3 1 1
3 6086 2 2 21 GLU HG2 H 8.534 -15.324 0.765 1.00 . B B . 121 GLU HG2 1 1
3 6087 2 2 21 GLU HG3 H 7.810 -13.736 0.509 1.00 . B B . 121 GLU HG3 1 1
3 6088 2 2 21 GLU N N 9.563 -12.998 4.080 1.00 . B B . 121 GLU N 1 1
3 6089 2 2 21 GLU O O 7.486 -15.747 3.104 1.00 . B B . 121 GLU O 1 1
3 6090 2 2 21 GLU OE1 O 9.423 -13.076 -1.356 1.00 . B B . 121 GLU OE1 1 1
3 6091 2 2 21 GLU OE2 O 10.107 -15.149 -1.177 1.00 . B B . 121 GLU OE2 1 1
3 6092 2 2 22 GLU C C 7.879 -17.242 5.519 1.00 . B B . 122 GLU C 1 1
3 6093 2 2 22 GLU CA C 9.236 -17.063 4.833 1.00 . B B . 122 GLU CA 1 1
3 6094 2 2 22 GLU CB C 10.365 -17.371 5.815 1.00 . B B . 122 GLU CB 1 1
3 6095 2 2 22 GLU CD C 11.467 -19.053 7.316 1.00 . B B . 122 GLU CD 1 1
3 6096 2 2 22 GLU CG C 10.435 -18.826 6.238 1.00 . B B . 122 GLU CG 1 1
3 6097 2 2 22 GLU H H 10.172 -15.189 4.580 1.00 . B B . 122 GLU H 1 1
3 6098 2 2 22 GLU HA H 9.300 -17.744 3.996 1.00 . B B . 122 GLU HA 1 1
3 6099 2 2 22 GLU HB2 H 11.307 -17.109 5.357 1.00 . B B . 122 GLU HB2 1 1
3 6100 2 2 22 GLU HB3 H 10.228 -16.771 6.700 1.00 . B B . 122 GLU HB3 1 1
3 6101 2 2 22 GLU HG2 H 9.469 -19.127 6.615 1.00 . B B . 122 GLU HG2 1 1
3 6102 2 2 22 GLU HG3 H 10.692 -19.429 5.380 1.00 . B B . 122 GLU HG3 1 1
3 6103 2 2 22 GLU N N 9.383 -15.710 4.321 1.00 . B B . 122 GLU N 1 1
3 6104 2 2 22 GLU O O 7.017 -17.966 5.018 1.00 . B B . 122 GLU O 1 1
3 6105 2 2 22 GLU OE1 O 11.098 -19.039 8.507 1.00 . B B . 122 GLU OE1 1 1
3 6106 2 2 22 GLU OE2 O 12.656 -19.223 6.976 1.00 . B B . 122 GLU OE2 1 1
3 6107 2 2 23 ALA C C 6.139 -15.453 8.243 1.00 . B B . 123 ALA C 1 1
3 6108 2 2 23 ALA CA C 6.426 -16.684 7.385 1.00 . B B . 123 ALA CA 1 1
3 6109 2 2 23 ALA CB C 6.442 -17.931 8.252 1.00 . B B . 123 ALA CB 1 1
3 6110 2 2 23 ALA H H 8.399 -16.002 7.001 1.00 . B B . 123 ALA H 1 1
3 6111 2 2 23 ALA HA H 5.632 -16.793 6.661 1.00 . B B . 123 ALA HA 1 1
3 6112 2 2 23 ALA HB1 H 6.883 -18.749 7.700 1.00 . B B . 123 ALA HB1 1 1
3 6113 2 2 23 ALA HB2 H 5.430 -18.187 8.527 1.00 . B B . 123 ALA HB2 1 1
3 6114 2 2 23 ALA HB3 H 7.020 -17.744 9.143 1.00 . B B . 123 ALA HB3 1 1
3 6115 2 2 23 ALA N N 7.684 -16.571 6.651 1.00 . B B . 123 ALA N 1 1
3 6116 2 2 23 ALA O O 5.146 -15.412 8.969 1.00 . B B . 123 ALA O 1 1
3 6117 2 2 24 GLU C C 6.284 -12.104 8.043 1.00 . B B . 124 GLU C 1 1
3 6118 2 2 24 GLU CA C 6.817 -13.224 8.928 1.00 . B B . 124 GLU CA 1 1
3 6119 2 2 24 GLU CB C 8.146 -12.803 9.563 1.00 . B B . 124 GLU CB 1 1
3 6120 2 2 24 GLU CD C 7.221 -11.810 11.700 1.00 . B B . 124 GLU CD 1 1
3 6121 2 2 24 GLU CG C 8.139 -12.845 11.083 1.00 . B B . 124 GLU CG 1 1
3 6122 2 2 24 GLU H H 7.749 -14.510 7.533 1.00 . B B . 124 GLU H 1 1
3 6123 2 2 24 GLU HA H 6.101 -13.423 9.709 1.00 . B B . 124 GLU HA 1 1
3 6124 2 2 24 GLU HB2 H 8.925 -13.466 9.212 1.00 . B B . 124 GLU HB2 1 1
3 6125 2 2 24 GLU HB3 H 8.378 -11.794 9.253 1.00 . B B . 124 GLU HB3 1 1
3 6126 2 2 24 GLU HG2 H 7.814 -13.824 11.399 1.00 . B B . 124 GLU HG2 1 1
3 6127 2 2 24 GLU HG3 H 9.145 -12.670 11.437 1.00 . B B . 124 GLU HG3 1 1
3 6128 2 2 24 GLU N N 6.992 -14.444 8.150 1.00 . B B . 124 GLU N 1 1
3 6129 2 2 24 GLU O O 6.103 -10.974 8.492 1.00 . B B . 124 GLU O 1 1
3 6130 2 2 24 GLU OE1 O 6.028 -12.114 11.904 1.00 . B B . 124 GLU OE1 1 1
3 6131 2 2 24 GLU OE2 O 7.693 -10.689 11.993 1.00 . B B . 124 GLU OE2 1 1
3 6132 2 2 25 LEU C C 4.197 -10.884 6.265 1.00 . B B . 125 LEU C 1 1
3 6133 2 2 25 LEU CA C 5.517 -11.487 5.805 1.00 . B B . 125 LEU CA 1 1
3 6134 2 2 25 LEU CB C 5.337 -12.177 4.452 1.00 . B B . 125 LEU CB 1 1
3 6135 2 2 25 LEU CD1 C 6.451 -10.408 3.058 1.00 . B B . 125 LEU CD1 1 1
3 6136 2 2 25 LEU CD2 C 4.879 -12.039 1.997 1.00 . B B . 125 LEU CD2 1 1
3 6137 2 2 25 LEU CG C 5.190 -11.240 3.252 1.00 . B B . 125 LEU CG 1 1
3 6138 2 2 25 LEU H H 6.193 -13.367 6.501 1.00 . B B . 125 LEU H 1 1
3 6139 2 2 25 LEU HA H 6.247 -10.699 5.704 1.00 . B B . 125 LEU HA 1 1
3 6140 2 2 25 LEU HB2 H 6.194 -12.811 4.281 1.00 . B B . 125 LEU HB2 1 1
3 6141 2 2 25 LEU HB3 H 4.456 -12.798 4.506 1.00 . B B . 125 LEU HB3 1 1
3 6142 2 2 25 LEU HD11 H 7.303 -11.065 2.968 1.00 . B B . 125 LEU HD11 1 1
3 6143 2 2 25 LEU HD12 H 6.588 -9.758 3.910 1.00 . B B . 125 LEU HD12 1 1
3 6144 2 2 25 LEU HD13 H 6.358 -9.811 2.162 1.00 . B B . 125 LEU HD13 1 1
3 6145 2 2 25 LEU HD21 H 3.913 -12.510 2.103 1.00 . B B . 125 LEU HD21 1 1
3 6146 2 2 25 LEU HD22 H 5.636 -12.796 1.854 1.00 . B B . 125 LEU HD22 1 1
3 6147 2 2 25 LEU HD23 H 4.864 -11.378 1.144 1.00 . B B . 125 LEU HD23 1 1
3 6148 2 2 25 LEU HG H 4.368 -10.565 3.431 1.00 . B B . 125 LEU HG 1 1
3 6149 2 2 25 LEU N N 6.023 -12.443 6.785 1.00 . B B . 125 LEU N 1 1
3 6150 2 2 25 LEU O O 3.874 -9.743 5.938 1.00 . B B . 125 LEU O 1 1
3 6151 2 2 26 GLU C C 2.358 -9.993 8.452 1.00 . B B . 126 GLU C 1 1
3 6152 2 2 26 GLU CA C 2.167 -11.209 7.552 1.00 . B B . 126 GLU CA 1 1
3 6153 2 2 26 GLU CB C 1.487 -12.341 8.323 1.00 . B B . 126 GLU CB 1 1
3 6154 2 2 26 GLU CD C -0.202 -12.868 6.533 1.00 . B B . 126 GLU CD 1 1
3 6155 2 2 26 GLU CG C 0.895 -13.411 7.422 1.00 . B B . 126 GLU CG 1 1
3 6156 2 2 26 GLU H H 3.755 -12.565 7.246 1.00 . B B . 126 GLU H 1 1
3 6157 2 2 26 GLU HA H 1.547 -10.930 6.713 1.00 . B B . 126 GLU HA 1 1
3 6158 2 2 26 GLU HB2 H 2.215 -12.807 8.971 1.00 . B B . 126 GLU HB2 1 1
3 6159 2 2 26 GLU HB3 H 0.694 -11.925 8.926 1.00 . B B . 126 GLU HB3 1 1
3 6160 2 2 26 GLU HG2 H 1.678 -13.813 6.797 1.00 . B B . 126 GLU HG2 1 1
3 6161 2 2 26 GLU HG3 H 0.484 -14.197 8.036 1.00 . B B . 126 GLU HG3 1 1
3 6162 2 2 26 GLU N N 3.443 -11.661 7.030 1.00 . B B . 126 GLU N 1 1
3 6163 2 2 26 GLU O O 1.764 -8.941 8.223 1.00 . B B . 126 GLU O 1 1
3 6164 2 2 26 GLU OE1 O -1.347 -12.743 7.009 1.00 . B B . 126 GLU OE1 1 1
3 6165 2 2 26 GLU OE2 O 0.076 -12.547 5.357 1.00 . B B . 126 GLU OE2 1 1
3 6166 2 2 27 ARG C C 4.341 -7.972 9.734 1.00 . B B . 127 ARG C 1 1
3 6167 2 2 27 ARG CA C 3.485 -9.055 10.387 1.00 . B B . 127 ARG CA 1 1
3 6168 2 2 27 ARG CB C 4.174 -9.591 11.638 1.00 . B B . 127 ARG CB 1 1
3 6169 2 2 27 ARG CD C 5.273 -8.811 13.750 1.00 . B B . 127 ARG CD 1 1
3 6170 2 2 27 ARG CG C 4.083 -8.647 12.824 1.00 . B B . 127 ARG CG 1 1
3 6171 2 2 27 ARG CZ C 7.061 -7.308 12.952 1.00 . B B . 127 ARG CZ 1 1
3 6172 2 2 27 ARG H H 3.680 -10.993 9.561 1.00 . B B . 127 ARG H 1 1
3 6173 2 2 27 ARG HA H 2.538 -8.620 10.670 1.00 . B B . 127 ARG HA 1 1
3 6174 2 2 27 ARG HB2 H 3.719 -10.531 11.912 1.00 . B B . 127 ARG HB2 1 1
3 6175 2 2 27 ARG HB3 H 5.219 -9.757 11.417 1.00 . B B . 127 ARG HB3 1 1
3 6176 2 2 27 ARG HD2 H 5.166 -8.132 14.582 1.00 . B B . 127 ARG HD2 1 1
3 6177 2 2 27 ARG HD3 H 5.293 -9.829 14.113 1.00 . B B . 127 ARG HD3 1 1
3 6178 2 2 27 ARG HE H 7.001 -9.299 12.647 1.00 . B B . 127 ARG HE 1 1
3 6179 2 2 27 ARG HG2 H 4.061 -7.630 12.459 1.00 . B B . 127 ARG HG2 1 1
3 6180 2 2 27 ARG HG3 H 3.177 -8.853 13.374 1.00 . B B . 127 ARG HG3 1 1
3 6181 2 2 27 ARG HH11 H 5.573 -6.379 13.977 1.00 . B B . 127 ARG HH11 1 1
3 6182 2 2 27 ARG HH12 H 6.838 -5.331 13.404 1.00 . B B . 127 ARG HH12 1 1
3 6183 2 2 27 ARG HH21 H 8.692 -7.933 11.928 1.00 . B B . 127 ARG HH21 1 1
3 6184 2 2 27 ARG HH22 H 8.616 -6.220 12.231 1.00 . B B . 127 ARG HH22 1 1
3 6185 2 2 27 ARG N N 3.216 -10.137 9.451 1.00 . B B . 127 ARG N 1 1
3 6186 2 2 27 ARG NE N 6.529 -8.526 13.061 1.00 . B B . 127 ARG NE 1 1
3 6187 2 2 27 ARG NH1 N 6.442 -6.256 13.487 1.00 . B B . 127 ARG NH1 1 1
3 6188 2 2 27 ARG NH2 N 8.215 -7.143 12.321 1.00 . B B . 127 ARG NH2 1 1
3 6189 2 2 27 ARG O O 4.196 -6.790 10.043 1.00 . B B . 127 ARG O 1 1
3 6190 2 2 28 LEU C C 5.259 -6.429 7.362 1.00 . B B . 128 LEU C 1 1
3 6191 2 2 28 LEU CA C 6.105 -7.446 8.118 1.00 . B B . 128 LEU CA 1 1
3 6192 2 2 28 LEU CB C 7.015 -8.223 7.148 1.00 . B B . 128 LEU CB 1 1
3 6193 2 2 28 LEU CD1 C 7.565 -6.868 5.088 1.00 . B B . 128 LEU CD1 1 1
3 6194 2 2 28 LEU CD2 C 8.629 -6.285 7.279 1.00 . B B . 128 LEU CD2 1 1
3 6195 2 2 28 LEU CG C 8.098 -7.414 6.408 1.00 . B B . 128 LEU CG 1 1
3 6196 2 2 28 LEU H H 5.317 -9.346 8.651 1.00 . B B . 128 LEU H 1 1
3 6197 2 2 28 LEU HA H 6.711 -6.930 8.845 1.00 . B B . 128 LEU HA 1 1
3 6198 2 2 28 LEU HB2 H 7.509 -9.002 7.710 1.00 . B B . 128 LEU HB2 1 1
3 6199 2 2 28 LEU HB3 H 6.387 -8.691 6.405 1.00 . B B . 128 LEU HB3 1 1
3 6200 2 2 28 LEU HD11 H 6.693 -6.258 5.275 1.00 . B B . 128 LEU HD11 1 1
3 6201 2 2 28 LEU HD12 H 7.294 -7.689 4.442 1.00 . B B . 128 LEU HD12 1 1
3 6202 2 2 28 LEU HD13 H 8.327 -6.271 4.606 1.00 . B B . 128 LEU HD13 1 1
3 6203 2 2 28 LEU HD21 H 9.414 -5.762 6.753 1.00 . B B . 128 LEU HD21 1 1
3 6204 2 2 28 LEU HD22 H 9.023 -6.695 8.198 1.00 . B B . 128 LEU HD22 1 1
3 6205 2 2 28 LEU HD23 H 7.828 -5.598 7.504 1.00 . B B . 128 LEU HD23 1 1
3 6206 2 2 28 LEU HG H 8.926 -8.071 6.179 1.00 . B B . 128 LEU HG 1 1
3 6207 2 2 28 LEU N N 5.234 -8.382 8.833 1.00 . B B . 128 LEU N 1 1
3 6208 2 2 28 LEU O O 5.534 -5.228 7.378 1.00 . B B . 128 LEU O 1 1
3 6209 2 2 29 LYS C C 2.582 -5.112 6.879 1.00 . B B . 129 LYS C 1 1
3 6210 2 2 29 LYS CA C 3.315 -6.095 5.955 1.00 . B B . 129 LYS CA 1 1
3 6211 2 2 29 LYS CB C 2.361 -7.012 5.183 1.00 . B B . 129 LYS CB 1 1
3 6212 2 2 29 LYS CD C -0.036 -7.625 5.613 1.00 . B B . 129 LYS CD 1 1
3 6213 2 2 29 LYS CE C 0.190 -8.974 4.940 1.00 . B B . 129 LYS CE 1 1
3 6214 2 2 29 LYS CG C 0.916 -6.549 5.105 1.00 . B B . 129 LYS CG 1 1
3 6215 2 2 29 LYS H H 4.067 -7.895 6.747 1.00 . B B . 129 LYS H 1 1
3 6216 2 2 29 LYS HA H 3.906 -5.530 5.248 1.00 . B B . 129 LYS HA 1 1
3 6217 2 2 29 LYS HB2 H 2.727 -7.112 4.174 1.00 . B B . 129 LYS HB2 1 1
3 6218 2 2 29 LYS HB3 H 2.376 -7.983 5.653 1.00 . B B . 129 LYS HB3 1 1
3 6219 2 2 29 LYS HD2 H 0.107 -7.742 6.676 1.00 . B B . 129 LYS HD2 1 1
3 6220 2 2 29 LYS HD3 H -1.050 -7.307 5.422 1.00 . B B . 129 LYS HD3 1 1
3 6221 2 2 29 LYS HE2 H 0.051 -8.860 3.877 1.00 . B B . 129 LYS HE2 1 1
3 6222 2 2 29 LYS HE3 H 1.200 -9.302 5.136 1.00 . B B . 129 LYS HE3 1 1
3 6223 2 2 29 LYS HG2 H 0.795 -5.662 5.713 1.00 . B B . 129 LYS HG2 1 1
3 6224 2 2 29 LYS HG3 H 0.674 -6.319 4.078 1.00 . B B . 129 LYS HG3 1 1
3 6225 2 2 29 LYS HZ1 H -1.697 -9.872 5.022 1.00 . B B . 129 LYS HZ1 1 1
3 6226 2 2 29 LYS HZ2 H -0.843 -9.929 6.478 1.00 . B B . 129 LYS HZ2 1 1
3 6227 2 2 29 LYS HZ3 H -0.408 -10.964 5.209 1.00 . B B . 129 LYS HZ3 1 1
3 6228 2 2 29 LYS N N 4.225 -6.927 6.717 1.00 . B B . 129 LYS N 1 1
3 6229 2 2 29 LYS NZ N -0.754 -10.005 5.446 1.00 . B B . 129 LYS NZ 1 1
3 6230 2 2 29 LYS O O 2.379 -3.950 6.525 1.00 . B B . 129 LYS O 1 1
3 6231 2 2 30 SER C C 2.508 -3.683 9.613 1.00 . B B . 130 SER C 1 1
3 6232 2 2 30 SER CA C 1.540 -4.729 9.051 1.00 . B B . 130 SER CA 1 1
3 6233 2 2 30 SER CB C 0.971 -5.586 10.188 1.00 . B B . 130 SER CB 1 1
3 6234 2 2 30 SER H H 2.414 -6.507 8.310 1.00 . B B . 130 SER H 1 1
3 6235 2 2 30 SER HA H 0.731 -4.222 8.546 1.00 . B B . 130 SER HA 1 1
3 6236 2 2 30 SER HB2 H 1.748 -5.791 10.909 1.00 . B B . 130 SER HB2 1 1
3 6237 2 2 30 SER HB3 H 0.169 -5.049 10.670 1.00 . B B . 130 SER HB3 1 1
3 6238 2 2 30 SER HG H -0.210 -6.647 9.016 1.00 . B B . 130 SER HG 1 1
3 6239 2 2 30 SER N N 2.223 -5.574 8.076 1.00 . B B . 130 SER N 1 1
3 6240 2 2 30 SER O O 2.115 -2.564 9.957 1.00 . B B . 130 SER O 1 1
3 6241 2 2 30 SER OG O 0.465 -6.820 9.699 1.00 . B B . 130 SER OG 1 1
3 6242 2 2 31 GLU C C 4.978 -1.980 9.250 1.00 . B B . 131 GLU C 1 1
3 6243 2 2 31 GLU CA C 4.818 -3.169 10.190 1.00 . B B . 131 GLU CA 1 1
3 6244 2 2 31 GLU CB C 6.142 -3.923 10.338 1.00 . B B . 131 GLU CB 1 1
3 6245 2 2 31 GLU CD C 7.942 -3.848 12.104 1.00 . B B . 131 GLU CD 1 1
3 6246 2 2 31 GLU CG C 7.244 -3.101 10.991 1.00 . B B . 131 GLU CG 1 1
3 6247 2 2 31 GLU H H 4.031 -4.964 9.402 1.00 . B B . 131 GLU H 1 1
3 6248 2 2 31 GLU HA H 4.506 -2.807 11.157 1.00 . B B . 131 GLU HA 1 1
3 6249 2 2 31 GLU HB2 H 5.974 -4.801 10.943 1.00 . B B . 131 GLU HB2 1 1
3 6250 2 2 31 GLU HB3 H 6.480 -4.230 9.358 1.00 . B B . 131 GLU HB3 1 1
3 6251 2 2 31 GLU HG2 H 7.974 -2.838 10.239 1.00 . B B . 131 GLU HG2 1 1
3 6252 2 2 31 GLU HG3 H 6.807 -2.201 11.399 1.00 . B B . 131 GLU HG3 1 1
3 6253 2 2 31 GLU N N 3.783 -4.058 9.689 1.00 . B B . 131 GLU N 1 1
3 6254 2 2 31 GLU O O 5.229 -0.857 9.687 1.00 . B B . 131 GLU O 1 1
3 6255 2 2 31 GLU OE1 O 7.485 -3.757 13.264 1.00 . B B . 131 GLU OE1 1 1
3 6256 2 2 31 GLU OE2 O 8.939 -4.546 11.829 1.00 . B B . 131 GLU OE2 1 1
3 6257 2 2 32 ARG C C 3.905 -0.079 7.205 1.00 . B B . 132 ARG C 1 1
3 6258 2 2 32 ARG CA C 4.915 -1.190 6.947 1.00 . B B . 132 ARG CA 1 1
3 6259 2 2 32 ARG CB C 4.685 -1.757 5.548 1.00 . B B . 132 ARG CB 1 1
3 6260 2 2 32 ARG CD C 5.955 -2.337 3.477 1.00 . B B . 132 ARG CD 1 1
3 6261 2 2 32 ARG CG C 5.880 -2.500 4.982 1.00 . B B . 132 ARG CG 1 1
3 6262 2 2 32 ARG CZ C 6.308 -0.519 1.850 1.00 . B B . 132 ARG CZ 1 1
3 6263 2 2 32 ARG H H 4.590 -3.150 7.677 1.00 . B B . 132 ARG H 1 1
3 6264 2 2 32 ARG HA H 5.910 -0.778 7.004 1.00 . B B . 132 ARG HA 1 1
3 6265 2 2 32 ARG HB2 H 3.848 -2.439 5.583 1.00 . B B . 132 ARG HB2 1 1
3 6266 2 2 32 ARG HB3 H 4.446 -0.944 4.881 1.00 . B B . 132 ARG HB3 1 1
3 6267 2 2 32 ARG HD2 H 6.808 -2.888 3.107 1.00 . B B . 132 ARG HD2 1 1
3 6268 2 2 32 ARG HD3 H 5.052 -2.734 3.036 1.00 . B B . 132 ARG HD3 1 1
3 6269 2 2 32 ARG HE H 6.050 -0.258 3.816 1.00 . B B . 132 ARG HE 1 1
3 6270 2 2 32 ARG HG2 H 6.785 -2.107 5.420 1.00 . B B . 132 ARG HG2 1 1
3 6271 2 2 32 ARG HG3 H 5.786 -3.549 5.219 1.00 . B B . 132 ARG HG3 1 1
3 6272 2 2 32 ARG HH11 H 6.325 -2.383 1.074 1.00 . B B . 132 ARG HH11 1 1
3 6273 2 2 32 ARG HH12 H 6.577 -1.099 -0.070 1.00 . B B . 132 ARG HH12 1 1
3 6274 2 2 32 ARG HH21 H 6.291 1.465 2.312 1.00 . B B . 132 ARG HH21 1 1
3 6275 2 2 32 ARG HH22 H 6.558 1.076 0.633 1.00 . B B . 132 ARG HH22 1 1
3 6276 2 2 32 ARG N N 4.802 -2.234 7.957 1.00 . B B . 132 ARG N 1 1
3 6277 2 2 32 ARG NE N 6.094 -0.930 3.094 1.00 . B B . 132 ARG NE 1 1
3 6278 2 2 32 ARG NH1 N 6.410 -1.406 0.874 1.00 . B B . 132 ARG NH1 1 1
3 6279 2 2 32 ARG NH2 N 6.393 0.774 1.573 1.00 . B B . 132 ARG NH2 1 1
3 6280 2 2 32 ARG O O 4.211 1.098 7.023 1.00 . B B . 132 ARG O 1 1
3 6281 2 2 33 HIS C C 2.099 1.547 8.925 1.00 . B B . 133 HIS C 1 1
3 6282 2 2 33 HIS CA C 1.640 0.492 7.920 1.00 . B B . 133 HIS CA 1 1
3 6283 2 2 33 HIS CB C 0.406 -0.232 8.467 1.00 . B B . 133 HIS CB 1 1
3 6284 2 2 33 HIS CD2 C -1.894 -0.582 7.342 1.00 . B B . 133 HIS CD2 1 1
3 6285 2 2 33 HIS CE1 C -1.181 -1.653 5.585 1.00 . B B . 133 HIS CE1 1 1
3 6286 2 2 33 HIS CG C -0.543 -0.711 7.410 1.00 . B B . 133 HIS CG 1 1
3 6287 2 2 33 HIS H H 2.527 -1.426 7.745 1.00 . B B . 133 HIS H 1 1
3 6288 2 2 33 HIS HA H 1.374 0.982 6.995 1.00 . B B . 133 HIS HA 1 1
3 6289 2 2 33 HIS HB2 H 0.728 -1.094 9.034 1.00 . B B . 133 HIS HB2 1 1
3 6290 2 2 33 HIS HB3 H -0.132 0.438 9.121 1.00 . B B . 133 HIS HB3 1 1
3 6291 2 2 33 HIS HD2 H -2.540 -0.114 8.070 1.00 . B B . 133 HIS HD2 1 1
3 6292 2 2 33 HIS HE1 H -1.172 -2.181 4.643 1.00 . B B . 133 HIS HE1 1 1
3 6293 2 2 33 HIS HE2 H -3.209 -1.253 5.836 1.00 . B B . 133 HIS HE2 1 1
3 6294 2 2 33 HIS N N 2.706 -0.465 7.630 1.00 . B B . 133 HIS N 1 1
3 6295 2 2 33 HIS ND1 N -0.100 -1.386 6.296 1.00 . B B . 133 HIS ND1 1 1
3 6296 2 2 33 HIS NE2 N -2.286 -1.189 6.180 1.00 . B B . 133 HIS NE2 1 1
3 6297 2 2 33 HIS O O 1.827 2.739 8.764 1.00 . B B . 133 HIS O 1 1
3 6298 2 2 34 ASP C C 4.605 2.686 10.612 1.00 . B B . 134 ASP C 1 1
3 6299 2 2 34 ASP CA C 3.278 2.027 10.992 1.00 . B B . 134 ASP CA 1 1
3 6300 2 2 34 ASP CB C 3.426 1.297 12.328 1.00 . B B . 134 ASP CB 1 1
3 6301 2 2 34 ASP CG C 3.610 2.255 13.488 1.00 . B B . 134 ASP CG 1 1
3 6302 2 2 34 ASP H H 3.011 0.151 10.030 1.00 . B B . 134 ASP H 1 1
3 6303 2 2 34 ASP HA H 2.534 2.799 11.103 1.00 . B B . 134 ASP HA 1 1
3 6304 2 2 34 ASP HB2 H 2.539 0.707 12.509 1.00 . B B . 134 ASP HB2 1 1
3 6305 2 2 34 ASP HB3 H 4.287 0.645 12.282 1.00 . B B . 134 ASP HB3 1 1
3 6306 2 2 34 ASP N N 2.805 1.110 9.959 1.00 . B B . 134 ASP N 1 1
3 6307 2 2 34 ASP O O 4.876 3.825 10.997 1.00 . B B . 134 ASP O 1 1
3 6308 2 2 34 ASP OD1 O 4.494 2.014 14.334 1.00 . B B . 134 ASP OD1 1 1
3 6309 2 2 34 ASP OD2 O 2.869 3.260 13.555 1.00 . B B . 134 ASP OD2 1 1
3 6310 2 2 35 HIS C C 6.604 3.574 8.366 1.00 . B B . 135 HIS C 1 1
3 6311 2 2 35 HIS CA C 6.725 2.504 9.446 1.00 . B B . 135 HIS CA 1 1
3 6312 2 2 35 HIS CB C 7.633 1.378 8.957 1.00 . B B . 135 HIS CB 1 1
3 6313 2 2 35 HIS CD2 C 7.964 0.485 11.348 1.00 . B B . 135 HIS CD2 1 1
3 6314 2 2 35 HIS CE1 C 9.904 -0.454 11.033 1.00 . B B . 135 HIS CE1 1 1
3 6315 2 2 35 HIS CG C 8.344 0.666 10.062 1.00 . B B . 135 HIS CG 1 1
3 6316 2 2 35 HIS H H 5.154 1.082 9.554 1.00 . B B . 135 HIS H 1 1
3 6317 2 2 35 HIS HA H 7.176 2.952 10.317 1.00 . B B . 135 HIS HA 1 1
3 6318 2 2 35 HIS HB2 H 7.042 0.651 8.421 1.00 . B B . 135 HIS HB2 1 1
3 6319 2 2 35 HIS HB3 H 8.379 1.789 8.294 1.00 . B B . 135 HIS HB3 1 1
3 6320 2 2 35 HIS HD2 H 7.049 0.830 11.807 1.00 . B B . 135 HIS HD2 1 1
3 6321 2 2 35 HIS HE1 H 10.820 -0.997 11.217 1.00 . B B . 135 HIS HE1 1 1
3 6322 2 2 35 HIS HE2 H 8.976 -0.522 12.892 1.00 . B B . 135 HIS HE2 1 1
3 6323 2 2 35 HIS N N 5.424 1.979 9.850 1.00 . B B . 135 HIS N 1 1
3 6324 2 2 35 HIS ND1 N 9.570 0.072 9.865 1.00 . B B . 135 HIS ND1 1 1
3 6325 2 2 35 HIS NE2 N 8.960 -0.231 11.954 1.00 . B B . 135 HIS NE2 1 1
3 6326 2 2 35 HIS O O 7.227 4.629 8.468 1.00 . B B . 135 HIS O 1 1
3 6327 2 2 36 ASP C C 5.018 5.578 6.737 1.00 . B B . 136 ASP C 1 1
3 6328 2 2 36 ASP CA C 5.623 4.270 6.249 1.00 . B B . 136 ASP CA 1 1
3 6329 2 2 36 ASP CB C 4.761 3.685 5.139 1.00 . B B . 136 ASP CB 1 1
3 6330 2 2 36 ASP CG C 5.442 3.765 3.789 1.00 . B B . 136 ASP CG 1 1
3 6331 2 2 36 ASP H H 5.286 2.472 7.332 1.00 . B B . 136 ASP H 1 1
3 6332 2 2 36 ASP HA H 6.605 4.482 5.848 1.00 . B B . 136 ASP HA 1 1
3 6333 2 2 36 ASP HB2 H 4.556 2.648 5.357 1.00 . B B . 136 ASP HB2 1 1
3 6334 2 2 36 ASP HB3 H 3.829 4.231 5.086 1.00 . B B . 136 ASP HB3 1 1
3 6335 2 2 36 ASP N N 5.790 3.318 7.348 1.00 . B B . 136 ASP N 1 1
3 6336 2 2 36 ASP O O 5.407 6.655 6.290 1.00 . B B . 136 ASP O 1 1
3 6337 2 2 36 ASP OD1 O 5.915 2.715 3.296 1.00 . B B . 136 ASP OD1 1 1
3 6338 2 2 36 ASP OD2 O 5.519 4.867 3.210 1.00 . B B . 136 ASP OD2 1 1
3 6339 2 2 37 LYS C C 4.478 7.520 8.956 1.00 . B B . 137 LYS C 1 1
3 6340 2 2 37 LYS CA C 3.441 6.680 8.215 1.00 . B B . 137 LYS CA 1 1
3 6341 2 2 37 LYS CB C 2.264 6.323 9.140 1.00 . B B . 137 LYS CB 1 1
3 6342 2 2 37 LYS CD C 1.474 5.948 11.500 1.00 . B B . 137 LYS CD 1 1
3 6343 2 2 37 LYS CE C 0.615 4.722 11.250 1.00 . B B . 137 LYS CE 1 1
3 6344 2 2 37 LYS CG C 2.671 5.997 10.567 1.00 . B B . 137 LYS CG 1 1
3 6345 2 2 37 LYS H H 3.802 4.601 7.992 1.00 . B B . 137 LYS H 1 1
3 6346 2 2 37 LYS HA H 3.065 7.258 7.382 1.00 . B B . 137 LYS HA 1 1
3 6347 2 2 37 LYS HB2 H 1.581 7.158 9.170 1.00 . B B . 137 LYS HB2 1 1
3 6348 2 2 37 LYS HB3 H 1.752 5.465 8.731 1.00 . B B . 137 LYS HB3 1 1
3 6349 2 2 37 LYS HD2 H 1.826 5.923 12.521 1.00 . B B . 137 LYS HD2 1 1
3 6350 2 2 37 LYS HD3 H 0.873 6.832 11.345 1.00 . B B . 137 LYS HD3 1 1
3 6351 2 2 37 LYS HE2 H -0.360 5.044 10.919 1.00 . B B . 137 LYS HE2 1 1
3 6352 2 2 37 LYS HE3 H 1.077 4.125 10.478 1.00 . B B . 137 LYS HE3 1 1
3 6353 2 2 37 LYS HG2 H 3.165 5.037 10.582 1.00 . B B . 137 LYS HG2 1 1
3 6354 2 2 37 LYS HG3 H 3.353 6.760 10.916 1.00 . B B . 137 LYS HG3 1 1
3 6355 2 2 37 LYS HZ1 H -0.046 3.015 12.258 1.00 . B B . 137 LYS HZ1 1 1
3 6356 2 2 37 LYS HZ2 H -0.072 4.422 13.198 1.00 . B B . 137 LYS HZ2 1 1
3 6357 2 2 37 LYS HZ3 H 1.402 3.655 12.871 1.00 . B B . 137 LYS HZ3 1 1
3 6358 2 2 37 LYS N N 4.074 5.485 7.670 1.00 . B B . 137 LYS N 1 1
3 6359 2 2 37 LYS NZ N 0.464 3.896 12.478 1.00 . B B . 137 LYS NZ 1 1
3 6360 2 2 37 LYS O O 4.409 8.751 8.961 1.00 . B B . 137 LYS O 1 1
3 6361 2 2 38 LYS C C 7.507 8.096 9.283 1.00 . B B . 138 LYS C 1 1
3 6362 2 2 38 LYS CA C 6.516 7.524 10.285 1.00 . B B . 138 LYS CA 1 1
3 6363 2 2 38 LYS CB C 7.220 6.562 11.248 1.00 . B B . 138 LYS CB 1 1
3 6364 2 2 38 LYS CD C 7.347 8.247 13.111 1.00 . B B . 138 LYS CD 1 1
3 6365 2 2 38 LYS CE C 8.202 8.824 14.228 1.00 . B B . 138 LYS CE 1 1
3 6366 2 2 38 LYS CG C 8.124 7.256 12.258 1.00 . B B . 138 LYS CG 1 1
3 6367 2 2 38 LYS H H 5.463 5.866 9.513 1.00 . B B . 138 LYS H 1 1
3 6368 2 2 38 LYS HA H 6.074 8.332 10.847 1.00 . B B . 138 LYS HA 1 1
3 6369 2 2 38 LYS HB2 H 6.472 6.005 11.792 1.00 . B B . 138 LYS HB2 1 1
3 6370 2 2 38 LYS HB3 H 7.821 5.872 10.675 1.00 . B B . 138 LYS HB3 1 1
3 6371 2 2 38 LYS HD2 H 7.008 9.056 12.484 1.00 . B B . 138 LYS HD2 1 1
3 6372 2 2 38 LYS HD3 H 6.497 7.746 13.544 1.00 . B B . 138 LYS HD3 1 1
3 6373 2 2 38 LYS HE2 H 9.113 9.212 13.799 1.00 . B B . 138 LYS HE2 1 1
3 6374 2 2 38 LYS HE3 H 7.656 9.626 14.702 1.00 . B B . 138 LYS HE3 1 1
3 6375 2 2 38 LYS HG2 H 8.566 6.512 12.903 1.00 . B B . 138 LYS HG2 1 1
3 6376 2 2 38 LYS HG3 H 8.901 7.784 11.728 1.00 . B B . 138 LYS HG3 1 1
3 6377 2 2 38 LYS HZ1 H 7.689 7.355 15.622 1.00 . B B . 138 LYS HZ1 1 1
3 6378 2 2 38 LYS HZ2 H 9.052 8.254 16.046 1.00 . B B . 138 LYS HZ2 1 1
3 6379 2 2 38 LYS HZ3 H 9.161 7.074 14.837 1.00 . B B . 138 LYS HZ3 1 1
3 6380 2 2 38 LYS N N 5.455 6.845 9.562 1.00 . B B . 138 LYS N 1 1
3 6381 2 2 38 LYS NZ N 8.550 7.805 15.253 1.00 . B B . 138 LYS NZ 1 1
3 6382 2 2 38 LYS O O 8.051 9.184 9.479 1.00 . B B . 138 LYS O 1 1
3 6383 2 2 39 GLU C C 8.131 9.065 6.521 1.00 . B B . 139 GLU C 1 1
3 6384 2 2 39 GLU CA C 8.619 7.768 7.134 1.00 . B B . 139 GLU CA 1 1
3 6385 2 2 39 GLU CB C 8.725 6.693 6.050 1.00 . B B . 139 GLU CB 1 1
3 6386 2 2 39 GLU CD C 11.094 6.121 6.691 1.00 . B B . 139 GLU CD 1 1
3 6387 2 2 39 GLU CG C 9.710 5.586 6.381 1.00 . B B . 139 GLU CG 1 1
3 6388 2 2 39 GLU H H 7.272 6.477 8.127 1.00 . B B . 139 GLU H 1 1
3 6389 2 2 39 GLU HA H 9.593 7.930 7.567 1.00 . B B . 139 GLU HA 1 1
3 6390 2 2 39 GLU HB2 H 7.753 6.246 5.905 1.00 . B B . 139 GLU HB2 1 1
3 6391 2 2 39 GLU HB3 H 9.037 7.159 5.127 1.00 . B B . 139 GLU HB3 1 1
3 6392 2 2 39 GLU HG2 H 9.348 5.045 7.242 1.00 . B B . 139 GLU HG2 1 1
3 6393 2 2 39 GLU HG3 H 9.779 4.914 5.536 1.00 . B B . 139 GLU HG3 1 1
3 6394 2 2 39 GLU N N 7.720 7.350 8.200 1.00 . B B . 139 GLU N 1 1
3 6395 2 2 39 GLU O O 8.924 9.921 6.168 1.00 . B B . 139 GLU O 1 1
3 6396 2 2 39 GLU OE1 O 11.974 6.075 5.804 1.00 . B B . 139 GLU OE1 1 1
3 6397 2 2 39 GLU OE2 O 11.307 6.598 7.818 1.00 . B B . 139 GLU OE2 1 1
3 6398 2 2 40 ALA C C 6.674 11.647 6.615 1.00 . B B . 140 ALA C 1 1
3 6399 2 2 40 ALA CA C 6.224 10.410 5.843 1.00 . B B . 140 ALA CA 1 1
3 6400 2 2 40 ALA CB C 4.707 10.302 5.849 1.00 . B B . 140 ALA CB 1 1
3 6401 2 2 40 ALA H H 6.235 8.469 6.698 1.00 . B B . 140 ALA H 1 1
3 6402 2 2 40 ALA HA H 6.553 10.497 4.818 1.00 . B B . 140 ALA HA 1 1
3 6403 2 2 40 ALA HB1 H 4.350 10.297 6.867 1.00 . B B . 140 ALA HB1 1 1
3 6404 2 2 40 ALA HB2 H 4.412 9.383 5.359 1.00 . B B . 140 ALA HB2 1 1
3 6405 2 2 40 ALA HB3 H 4.284 11.145 5.320 1.00 . B B . 140 ALA HB3 1 1
3 6406 2 2 40 ALA N N 6.819 9.204 6.407 1.00 . B B . 140 ALA N 1 1
3 6407 2 2 40 ALA O O 6.943 12.695 6.026 1.00 . B B . 140 ALA O 1 1
3 6408 2 2 41 GLU C C 8.725 12.732 8.824 1.00 . B B . 141 GLU C 1 1
3 6409 2 2 41 GLU CA C 7.200 12.615 8.780 1.00 . B B . 141 GLU CA 1 1
3 6410 2 2 41 GLU CB C 6.643 12.432 10.196 1.00 . B B . 141 GLU CB 1 1
3 6411 2 2 41 GLU CD C 4.258 13.014 9.542 1.00 . B B . 141 GLU CD 1 1
3 6412 2 2 41 GLU CG C 5.411 13.280 10.492 1.00 . B B . 141 GLU CG 1 1
3 6413 2 2 41 GLU H H 6.582 10.640 8.336 1.00 . B B . 141 GLU H 1 1
3 6414 2 2 41 GLU HA H 6.795 13.524 8.361 1.00 . B B . 141 GLU HA 1 1
3 6415 2 2 41 GLU HB2 H 6.380 11.392 10.332 1.00 . B B . 141 GLU HB2 1 1
3 6416 2 2 41 GLU HB3 H 7.410 12.695 10.909 1.00 . B B . 141 GLU HB3 1 1
3 6417 2 2 41 GLU HG2 H 5.081 13.068 11.499 1.00 . B B . 141 GLU HG2 1 1
3 6418 2 2 41 GLU HG3 H 5.685 14.323 10.419 1.00 . B B . 141 GLU HG3 1 1
3 6419 2 2 41 GLU N N 6.783 11.510 7.928 1.00 . B B . 141 GLU N 1 1
3 6420 2 2 41 GLU O O 9.275 13.833 8.824 1.00 . B B . 141 GLU O 1 1
3 6421 2 2 41 GLU OE1 O 4.079 13.790 8.581 1.00 . B B . 141 GLU OE1 1 1
3 6422 2 2 41 GLU OE2 O 3.515 12.033 9.761 1.00 . B B . 141 GLU OE2 1 1
3 6423 2 2 42 ARG C C 11.488 12.021 7.579 1.00 . B B . 142 ARG C 1 1
3 6424 2 2 42 ARG CA C 10.868 11.576 8.902 1.00 . B B . 142 ARG CA 1 1
3 6425 2 2 42 ARG CB C 11.382 10.182 9.272 1.00 . B B . 142 ARG CB 1 1
3 6426 2 2 42 ARG CD C 13.337 8.760 9.979 1.00 . B B . 142 ARG CD 1 1
3 6427 2 2 42 ARG CG C 12.872 10.152 9.586 1.00 . B B . 142 ARG CG 1 1
3 6428 2 2 42 ARG CZ C 14.462 7.391 8.256 1.00 . B B . 142 ARG CZ 1 1
3 6429 2 2 42 ARG H H 8.917 10.739 8.832 1.00 . B B . 142 ARG H 1 1
3 6430 2 2 42 ARG HA H 11.170 12.271 9.670 1.00 . B B . 142 ARG HA 1 1
3 6431 2 2 42 ARG HB2 H 10.843 9.830 10.141 1.00 . B B . 142 ARG HB2 1 1
3 6432 2 2 42 ARG HB3 H 11.196 9.511 8.447 1.00 . B B . 142 ARG HB3 1 1
3 6433 2 2 42 ARG HD2 H 14.334 8.830 10.388 1.00 . B B . 142 ARG HD2 1 1
3 6434 2 2 42 ARG HD3 H 12.667 8.372 10.731 1.00 . B B . 142 ARG HD3 1 1
3 6435 2 2 42 ARG HE H 12.472 7.522 8.503 1.00 . B B . 142 ARG HE 1 1
3 6436 2 2 42 ARG HG2 H 13.422 10.470 8.712 1.00 . B B . 142 ARG HG2 1 1
3 6437 2 2 42 ARG HG3 H 13.068 10.833 10.403 1.00 . B B . 142 ARG HG3 1 1
3 6438 2 2 42 ARG HH11 H 16.489 7.429 8.261 1.00 . B B . 142 ARG HH11 1 1
3 6439 2 2 42 ARG HH12 H 15.731 8.387 9.488 1.00 . B B . 142 ARG HH12 1 1
3 6440 2 2 42 ARG HH21 H 15.196 6.218 6.768 1.00 . B B . 142 ARG HH21 1 1
3 6441 2 2 42 ARG HH22 H 13.458 6.288 6.877 1.00 . B B . 142 ARG HH22 1 1
3 6442 2 2 42 ARG N N 9.407 11.593 8.846 1.00 . B B . 142 ARG N 1 1
3 6443 2 2 42 ARG NE N 13.353 7.842 8.842 1.00 . B B . 142 ARG NE 1 1
3 6444 2 2 42 ARG NH1 N 15.655 7.766 8.704 1.00 . B B . 142 ARG NH1 1 1
3 6445 2 2 42 ARG NH2 N 14.368 6.567 7.216 1.00 . B B . 142 ARG NH2 1 1
3 6446 2 2 42 ARG O O 12.423 12.818 7.565 1.00 . B B . 142 ARG O 1 1
3 6447 2 2 43 LYS C C 11.344 13.340 4.861 1.00 . B B . 143 LYS C 1 1
3 6448 2 2 43 LYS CA C 11.462 11.848 5.142 1.00 . B B . 143 LYS CA 1 1
3 6449 2 2 43 LYS CB C 10.714 11.055 4.067 1.00 . B B . 143 LYS CB 1 1
3 6450 2 2 43 LYS CD C 12.485 9.574 3.065 1.00 . B B . 143 LYS CD 1 1
3 6451 2 2 43 LYS CE C 12.952 8.146 2.833 1.00 . B B . 143 LYS CE 1 1
3 6452 2 2 43 LYS CG C 11.213 9.625 3.898 1.00 . B B . 143 LYS CG 1 1
3 6453 2 2 43 LYS H H 10.189 10.903 6.548 1.00 . B B . 143 LYS H 1 1
3 6454 2 2 43 LYS HA H 12.505 11.572 5.111 1.00 . B B . 143 LYS HA 1 1
3 6455 2 2 43 LYS HB2 H 9.667 11.017 4.332 1.00 . B B . 143 LYS HB2 1 1
3 6456 2 2 43 LYS HB3 H 10.820 11.565 3.122 1.00 . B B . 143 LYS HB3 1 1
3 6457 2 2 43 LYS HD2 H 12.295 10.039 2.110 1.00 . B B . 143 LYS HD2 1 1
3 6458 2 2 43 LYS HD3 H 13.262 10.117 3.583 1.00 . B B . 143 LYS HD3 1 1
3 6459 2 2 43 LYS HE2 H 12.103 7.543 2.545 1.00 . B B . 143 LYS HE2 1 1
3 6460 2 2 43 LYS HE3 H 13.680 8.145 2.033 1.00 . B B . 143 LYS HE3 1 1
3 6461 2 2 43 LYS HG2 H 11.417 9.207 4.873 1.00 . B B . 143 LYS HG2 1 1
3 6462 2 2 43 LYS HG3 H 10.447 9.043 3.408 1.00 . B B . 143 LYS HG3 1 1
3 6463 2 2 43 LYS HZ1 H 14.288 8.211 4.439 1.00 . B B . 143 LYS HZ1 1 1
3 6464 2 2 43 LYS HZ2 H 14.032 6.648 3.813 1.00 . B B . 143 LYS HZ2 1 1
3 6465 2 2 43 LYS HZ3 H 12.845 7.378 4.774 1.00 . B B . 143 LYS HZ3 1 1
3 6466 2 2 43 LYS N N 10.955 11.517 6.472 1.00 . B B . 143 LYS N 1 1
3 6467 2 2 43 LYS NZ N 13.570 7.557 4.050 1.00 . B B . 143 LYS NZ 1 1
3 6468 2 2 43 LYS O O 12.148 13.900 4.116 1.00 . B B . 143 LYS O 1 1
3 6469 2 2 44 ALA C C 11.335 16.199 5.761 1.00 . B B . 144 ALA C 1 1
3 6470 2 2 44 ALA CA C 10.127 15.407 5.275 1.00 . B B . 144 ALA CA 1 1
3 6471 2 2 44 ALA CB C 8.872 15.857 6.011 1.00 . B B . 144 ALA CB 1 1
3 6472 2 2 44 ALA H H 9.732 13.472 6.037 1.00 . B B . 144 ALA H 1 1
3 6473 2 2 44 ALA HA H 9.986 15.590 4.220 1.00 . B B . 144 ALA HA 1 1
3 6474 2 2 44 ALA HB1 H 8.017 15.317 5.633 1.00 . B B . 144 ALA HB1 1 1
3 6475 2 2 44 ALA HB2 H 8.726 16.916 5.857 1.00 . B B . 144 ALA HB2 1 1
3 6476 2 2 44 ALA HB3 H 8.984 15.661 7.067 1.00 . B B . 144 ALA HB3 1 1
3 6477 2 2 44 ALA N N 10.342 13.978 5.459 1.00 . B B . 144 ALA N 1 1
3 6478 2 2 44 ALA O O 11.773 17.146 5.109 1.00 . B B . 144 ALA O 1 1
3 6479 2 2 45 LEU C C 14.335 15.872 6.940 1.00 . B B . 145 LEU C 1 1
3 6480 2 2 45 LEU CA C 13.035 16.456 7.489 1.00 . B B . 145 LEU CA 1 1
3 6481 2 2 45 LEU CB C 13.026 16.315 9.019 1.00 . B B . 145 LEU CB 1 1
3 6482 2 2 45 LEU CD1 C 12.543 18.746 9.441 1.00 . B B . 145 LEU CD1 1 1
3 6483 2 2 45 LEU CD2 C 10.676 17.088 9.501 1.00 . B B . 145 LEU CD2 1 1
3 6484 2 2 45 LEU CG C 12.154 17.319 9.788 1.00 . B B . 145 LEU CG 1 1
3 6485 2 2 45 LEU H H 11.489 15.016 7.362 1.00 . B B . 145 LEU H 1 1
3 6486 2 2 45 LEU HA H 12.982 17.503 7.230 1.00 . B B . 145 LEU HA 1 1
3 6487 2 2 45 LEU HB2 H 12.685 15.318 9.261 1.00 . B B . 145 LEU HB2 1 1
3 6488 2 2 45 LEU HB3 H 14.043 16.418 9.367 1.00 . B B . 145 LEU HB3 1 1
3 6489 2 2 45 LEU HD11 H 13.614 18.860 9.521 1.00 . B B . 145 LEU HD11 1 1
3 6490 2 2 45 LEU HD12 H 12.056 19.427 10.125 1.00 . B B . 145 LEU HD12 1 1
3 6491 2 2 45 LEU HD13 H 12.229 18.967 8.432 1.00 . B B . 145 LEU HD13 1 1
3 6492 2 2 45 LEU HD21 H 10.083 17.753 10.108 1.00 . B B . 145 LEU HD21 1 1
3 6493 2 2 45 LEU HD22 H 10.420 16.066 9.732 1.00 . B B . 145 LEU HD22 1 1
3 6494 2 2 45 LEU HD23 H 10.479 17.282 8.458 1.00 . B B . 145 LEU HD23 1 1
3 6495 2 2 45 LEU HG H 12.311 17.182 10.850 1.00 . B B . 145 LEU HG 1 1
3 6496 2 2 45 LEU N N 11.877 15.789 6.901 1.00 . B B . 145 LEU N 1 1
3 6497 2 2 45 LEU O O 15.309 16.593 6.716 1.00 . B B . 145 LEU O 1 1
3 6498 2 2 46 GLU C C 15.915 14.378 4.842 1.00 . B B . 146 GLU C 1 1
3 6499 2 2 46 GLU CA C 15.502 13.857 6.215 1.00 . B B . 146 GLU CA 1 1
3 6500 2 2 46 GLU CB C 15.221 12.354 6.144 1.00 . B B . 146 GLU CB 1 1
3 6501 2 2 46 GLU CD C 16.092 10.068 5.521 1.00 . B B . 146 GLU CD 1 1
3 6502 2 2 46 GLU CG C 16.294 11.562 5.416 1.00 . B B . 146 GLU CG 1 1
3 6503 2 2 46 GLU H H 13.521 14.051 6.925 1.00 . B B . 146 GLU H 1 1
3 6504 2 2 46 GLU HA H 16.318 14.025 6.907 1.00 . B B . 146 GLU HA 1 1
3 6505 2 2 46 GLU HB2 H 15.141 11.966 7.149 1.00 . B B . 146 GLU HB2 1 1
3 6506 2 2 46 GLU HB3 H 14.282 12.200 5.635 1.00 . B B . 146 GLU HB3 1 1
3 6507 2 2 46 GLU HG2 H 16.283 11.836 4.372 1.00 . B B . 146 GLU HG2 1 1
3 6508 2 2 46 GLU HG3 H 17.253 11.811 5.843 1.00 . B B . 146 GLU HG3 1 1
3 6509 2 2 46 GLU N N 14.335 14.563 6.725 1.00 . B B . 146 GLU N 1 1
3 6510 2 2 46 GLU O O 17.050 14.807 4.656 1.00 . B B . 146 GLU O 1 1
3 6511 2 2 46 GLU OE1 O 15.338 9.502 4.704 1.00 . B B . 146 GLU OE1 1 1
3 6512 2 2 46 GLU OE2 O 16.711 9.450 6.411 1.00 . B B . 146 GLU OE2 1 1
3 6513 2 2 47 ASP C C 15.455 16.336 2.491 1.00 . B B . 147 ASP C 1 1
3 6514 2 2 47 ASP CA C 15.269 14.821 2.531 1.00 . B B . 147 ASP CA 1 1
3 6515 2 2 47 ASP CB C 14.144 14.398 1.583 1.00 . B B . 147 ASP CB 1 1
3 6516 2 2 47 ASP CG C 14.500 14.607 0.123 1.00 . B B . 147 ASP CG 1 1
3 6517 2 2 47 ASP H H 14.078 14.049 4.110 1.00 . B B . 147 ASP H 1 1
3 6518 2 2 47 ASP HA H 16.189 14.353 2.212 1.00 . B B . 147 ASP HA 1 1
3 6519 2 2 47 ASP HB2 H 13.933 13.349 1.733 1.00 . B B . 147 ASP HB2 1 1
3 6520 2 2 47 ASP HB3 H 13.258 14.975 1.807 1.00 . B B . 147 ASP HB3 1 1
3 6521 2 2 47 ASP N N 14.983 14.366 3.892 1.00 . B B . 147 ASP N 1 1
3 6522 2 2 47 ASP O O 16.014 16.883 1.538 1.00 . B B . 147 ASP O 1 1
3 6523 2 2 47 ASP OD1 O 15.516 14.036 -0.339 1.00 . B B . 147 ASP OD1 1 1
3 6524 2 2 47 ASP OD2 O 13.761 15.332 -0.576 1.00 . B B . 147 ASP OD2 1 1
3 6525 2 2 48 LYS C C 16.558 18.835 3.926 1.00 . B B . 148 LYS C 1 1
3 6526 2 2 48 LYS CA C 15.112 18.454 3.639 1.00 . B B . 148 LYS CA 1 1
3 6527 2 2 48 LYS CB C 14.200 18.985 4.746 1.00 . B B . 148 LYS CB 1 1
3 6528 2 2 48 LYS CD C 12.811 20.904 5.578 1.00 . B B . 148 LYS CD 1 1
3 6529 2 2 48 LYS CE C 12.497 22.380 5.415 1.00 . B B . 148 LYS CE 1 1
3 6530 2 2 48 LYS CG C 13.978 20.486 4.699 1.00 . B B . 148 LYS CG 1 1
3 6531 2 2 48 LYS H H 14.556 16.512 4.264 1.00 . B B . 148 LYS H 1 1
3 6532 2 2 48 LYS HA H 14.814 18.884 2.695 1.00 . B B . 148 LYS HA 1 1
3 6533 2 2 48 LYS HB2 H 13.239 18.499 4.668 1.00 . B B . 148 LYS HB2 1 1
3 6534 2 2 48 LYS HB3 H 14.639 18.740 5.702 1.00 . B B . 148 LYS HB3 1 1
3 6535 2 2 48 LYS HD2 H 11.942 20.329 5.304 1.00 . B B . 148 LYS HD2 1 1
3 6536 2 2 48 LYS HD3 H 13.063 20.712 6.611 1.00 . B B . 148 LYS HD3 1 1
3 6537 2 2 48 LYS HE2 H 13.218 22.953 5.977 1.00 . B B . 148 LYS HE2 1 1
3 6538 2 2 48 LYS HE3 H 12.572 22.637 4.370 1.00 . B B . 148 LYS HE3 1 1
3 6539 2 2 48 LYS HG2 H 14.872 20.984 5.042 1.00 . B B . 148 LYS HG2 1 1
3 6540 2 2 48 LYS HG3 H 13.770 20.775 3.679 1.00 . B B . 148 LYS HG3 1 1
3 6541 2 2 48 LYS HZ1 H 10.420 22.191 5.352 1.00 . B B . 148 LYS HZ1 1 1
3 6542 2 2 48 LYS HZ2 H 10.954 23.733 5.793 1.00 . B B . 148 LYS HZ2 1 1
3 6543 2 2 48 LYS HZ3 H 11.032 22.465 6.905 1.00 . B B . 148 LYS HZ3 1 1
3 6544 2 2 48 LYS N N 14.989 17.005 3.538 1.00 . B B . 148 LYS N 1 1
3 6545 2 2 48 LYS NZ N 11.132 22.714 5.899 1.00 . B B . 148 LYS NZ 1 1
3 6546 2 2 48 LYS O O 17.006 19.929 3.588 1.00 . B B . 148 LYS O 1 1
3 6547 2 2 49 LEU C C 19.585 17.332 3.954 1.00 . B B . 149 LEU C 1 1
3 6548 2 2 49 LEU CA C 18.682 18.137 4.887 1.00 . B B . 149 LEU CA 1 1
3 6549 2 2 49 LEU CB C 18.943 17.750 6.345 1.00 . B B . 149 LEU CB 1 1
3 6550 2 2 49 LEU CD1 C 20.258 19.694 7.232 1.00 . B B . 149 LEU CD1 1 1
3 6551 2 2 49 LEU CD2 C 20.666 17.397 8.125 1.00 . B B . 149 LEU CD2 1 1
3 6552 2 2 49 LEU CG C 20.291 18.210 6.901 1.00 . B B . 149 LEU CG 1 1
3 6553 2 2 49 LEU H H 16.862 17.069 4.808 1.00 . B B . 149 LEU H 1 1
3 6554 2 2 49 LEU HA H 18.895 19.188 4.759 1.00 . B B . 149 LEU HA 1 1
3 6555 2 2 49 LEU HB2 H 18.160 18.178 6.954 1.00 . B B . 149 LEU HB2 1 1
3 6556 2 2 49 LEU HB3 H 18.892 16.676 6.426 1.00 . B B . 149 LEU HB3 1 1
3 6557 2 2 49 LEU HD11 H 20.084 20.262 6.331 1.00 . B B . 149 LEU HD11 1 1
3 6558 2 2 49 LEU HD12 H 21.201 19.986 7.664 1.00 . B B . 149 LEU HD12 1 1
3 6559 2 2 49 LEU HD13 H 19.465 19.888 7.938 1.00 . B B . 149 LEU HD13 1 1
3 6560 2 2 49 LEU HD21 H 21.048 16.437 7.816 1.00 . B B . 149 LEU HD21 1 1
3 6561 2 2 49 LEU HD22 H 19.792 17.253 8.741 1.00 . B B . 149 LEU HD22 1 1
3 6562 2 2 49 LEU HD23 H 21.420 17.922 8.688 1.00 . B B . 149 LEU HD23 1 1
3 6563 2 2 49 LEU HG H 21.051 18.056 6.150 1.00 . B B . 149 LEU HG 1 1
3 6564 2 2 49 LEU N N 17.284 17.918 4.555 1.00 . B B . 149 LEU N 1 1
3 6565 2 2 49 LEU O O 20.646 17.802 3.534 1.00 . B B . 149 LEU O 1 1
3 6566 2 2 50 ALA C C 19.714 15.654 1.290 1.00 . B B . 150 ALA C 1 1
3 6567 2 2 50 ALA CA C 19.908 15.242 2.741 1.00 . B B . 150 ALA CA 1 1
3 6568 2 2 50 ALA CB C 19.501 13.787 2.942 1.00 . B B . 150 ALA CB 1 1
3 6569 2 2 50 ALA H H 18.299 15.801 3.996 1.00 . B B . 150 ALA H 1 1
3 6570 2 2 50 ALA HA H 20.953 15.338 2.993 1.00 . B B . 150 ALA HA 1 1
3 6571 2 2 50 ALA HB1 H 19.682 13.499 3.967 1.00 . B B . 150 ALA HB1 1 1
3 6572 2 2 50 ALA HB2 H 20.083 13.157 2.285 1.00 . B B . 150 ALA HB2 1 1
3 6573 2 2 50 ALA HB3 H 18.451 13.670 2.716 1.00 . B B . 150 ALA HB3 1 1
3 6574 2 2 50 ALA N N 19.153 16.118 3.628 1.00 . B B . 150 ALA N 1 1
3 6575 2 2 50 ALA O O 18.871 15.103 0.576 1.00 . B B . 150 ALA O 1 1
3 6576 2 2 51 ASP C C 20.788 16.070 -1.514 1.00 . B B . 151 ASP C 1 1
3 6577 2 2 51 ASP CA C 20.436 17.150 -0.492 1.00 . B B . 151 ASP CA 1 1
3 6578 2 2 51 ASP CB C 21.372 18.357 -0.658 1.00 . B B . 151 ASP CB 1 1
3 6579 2 2 51 ASP CG C 22.617 18.279 0.211 1.00 . B B . 151 ASP CG 1 1
3 6580 2 2 51 ASP H H 21.136 17.029 1.502 1.00 . B B . 151 ASP H 1 1
3 6581 2 2 51 ASP HA H 19.422 17.472 -0.671 1.00 . B B . 151 ASP HA 1 1
3 6582 2 2 51 ASP HB2 H 21.687 18.417 -1.690 1.00 . B B . 151 ASP HB2 1 1
3 6583 2 2 51 ASP HB3 H 20.833 19.258 -0.402 1.00 . B B . 151 ASP HB3 1 1
3 6584 2 2 51 ASP N N 20.495 16.633 0.870 1.00 . B B . 151 ASP N 1 1
3 6585 2 2 51 ASP O O 19.945 15.658 -2.315 1.00 . B B . 151 ASP O 1 1
3 6586 2 2 51 ASP OD1 O 22.867 19.227 0.983 1.00 . B B . 151 ASP OD1 1 1
3 6587 2 2 51 ASP OD2 O 23.348 17.267 0.132 1.00 . B B . 151 ASP OD2 1 1
3 6588 2 2 52 TYR C C 22.859 13.326 -1.642 1.00 . B B . 152 TYR C 1 1
3 6589 2 2 52 TYR CA C 22.489 14.588 -2.405 1.00 . B B . 152 TYR CA 1 1
3 6590 2 2 52 TYR CB C 23.693 15.097 -3.204 1.00 . B B . 152 TYR CB 1 1
3 6591 2 2 52 TYR CD1 C 23.695 17.599 -3.540 1.00 . B B . 152 TYR CD1 1 1
3 6592 2 2 52 TYR CD2 C 22.829 16.229 -5.291 1.00 . B B . 152 TYR CD2 1 1
3 6593 2 2 52 TYR CE1 C 23.428 18.728 -4.287 1.00 . B B . 152 TYR CE1 1 1
3 6594 2 2 52 TYR CE2 C 22.559 17.354 -6.044 1.00 . B B . 152 TYR CE2 1 1
3 6595 2 2 52 TYR CG C 23.402 16.331 -4.027 1.00 . B B . 152 TYR CG 1 1
3 6596 2 2 52 TYR CZ C 22.860 18.601 -5.537 1.00 . B B . 152 TYR CZ 1 1
3 6597 2 2 52 TYR H H 22.652 15.968 -0.808 1.00 . B B . 152 TYR H 1 1
3 6598 2 2 52 TYR HA H 21.682 14.361 -3.084 1.00 . B B . 152 TYR HA 1 1
3 6599 2 2 52 TYR HB2 H 24.493 15.338 -2.521 1.00 . B B . 152 TYR HB2 1 1
3 6600 2 2 52 TYR HB3 H 24.025 14.320 -3.876 1.00 . B B . 152 TYR HB3 1 1
3 6601 2 2 52 TYR HD1 H 24.140 17.697 -2.559 1.00 . B B . 152 TYR HD1 1 1
3 6602 2 2 52 TYR HD2 H 22.594 15.251 -5.682 1.00 . B B . 152 TYR HD2 1 1
3 6603 2 2 52 TYR HE1 H 23.665 19.705 -3.890 1.00 . B B . 152 TYR HE1 1 1
3 6604 2 2 52 TYR HE2 H 22.113 17.256 -7.025 1.00 . B B . 152 TYR HE2 1 1
3 6605 2 2 52 TYR HH H 23.383 20.293 -6.290 1.00 . B B . 152 TYR HH 1 1
3 6606 2 2 52 TYR N N 22.025 15.611 -1.481 1.00 . B B . 152 TYR N 1 1
3 6607 2 2 52 TYR O O 22.683 12.220 -2.200 1.00 . B B . 152 TYR O 1 1
3 6608 2 2 52 TYR OXT O 23.313 13.444 -0.487 1.00 . B B . 152 TYR OXT 1 1
3 6609 2 2 52 TYR OH O 22.597 19.726 -6.283 1.00 . B B . 152 TYR OH 1 1
4 6610 1 1 1 TYR C C -22.063 7.853 -13.313 1.00 . A A . 1 TYR C 1 1
4 6611 1 1 1 TYR CA C -21.219 6.731 -13.901 1.00 . A A . 1 TYR CA 1 1
4 6612 1 1 1 TYR CB C -22.114 5.544 -14.271 1.00 . A A . 1 TYR CB 1 1
4 6613 1 1 1 TYR CD1 C -21.083 4.545 -16.345 1.00 . A A . 1 TYR CD1 1 1
4 6614 1 1 1 TYR CD2 C -21.011 3.276 -14.332 1.00 . A A . 1 TYR CD2 1 1
4 6615 1 1 1 TYR CE1 C -20.419 3.535 -17.010 1.00 . A A . 1 TYR CE1 1 1
4 6616 1 1 1 TYR CE2 C -20.346 2.261 -14.990 1.00 . A A . 1 TYR CE2 1 1
4 6617 1 1 1 TYR CG C -21.392 4.434 -14.996 1.00 . A A . 1 TYR CG 1 1
4 6618 1 1 1 TYR CZ C -20.052 2.396 -16.329 1.00 . A A . 1 TYR CZ 1 1
4 6619 1 1 1 TYR H1 H -19.624 5.527 -13.322 1.00 . A A . 1 TYR H1 1 1
4 6620 1 1 1 TYR H2 H -20.602 6.033 -12.038 1.00 . A A . 1 TYR H2 1 1
4 6621 1 1 1 TYR H3 H -19.526 7.117 -12.762 1.00 . A A . 1 TYR H3 1 1
4 6622 1 1 1 TYR HA H -20.731 7.096 -14.793 1.00 . A A . 1 TYR HA 1 1
4 6623 1 1 1 TYR HB2 H -22.539 5.130 -13.369 1.00 . A A . 1 TYR HB2 1 1
4 6624 1 1 1 TYR HB3 H -22.913 5.894 -14.909 1.00 . A A . 1 TYR HB3 1 1
4 6625 1 1 1 TYR HD1 H -21.372 5.440 -16.877 1.00 . A A . 1 TYR HD1 1 1
4 6626 1 1 1 TYR HD2 H -21.244 3.172 -13.280 1.00 . A A . 1 TYR HD2 1 1
4 6627 1 1 1 TYR HE1 H -20.187 3.642 -18.060 1.00 . A A . 1 TYR HE1 1 1
4 6628 1 1 1 TYR HE2 H -20.058 1.369 -14.457 1.00 . A A . 1 TYR HE2 1 1
4 6629 1 1 1 TYR HH H -19.803 0.541 -16.779 1.00 . A A . 1 TYR HH 1 1
4 6630 1 1 1 TYR N N -20.171 6.321 -12.940 1.00 . A A . 1 TYR N 1 1
4 6631 1 1 1 TYR O O -21.998 8.992 -13.766 1.00 . A A . 1 TYR O 1 1
4 6632 1 1 1 TYR OH O -19.384 1.388 -16.988 1.00 . A A . 1 TYR OH 1 1
4 6633 1 1 2 VAL C C -23.053 8.971 -10.341 1.00 . A A . 2 VAL C 1 1
4 6634 1 1 2 VAL CA C -23.698 8.509 -11.639 1.00 . A A . 2 VAL CA 1 1
4 6635 1 1 2 VAL CB C -25.114 7.956 -11.353 1.00 . A A . 2 VAL CB 1 1
4 6636 1 1 2 VAL CG1 C -25.857 7.688 -12.651 1.00 . A A . 2 VAL CG1 1 1
4 6637 1 1 2 VAL CG2 C -25.050 6.694 -10.505 1.00 . A A . 2 VAL CG2 1 1
4 6638 1 1 2 VAL H H -22.845 6.602 -11.959 1.00 . A A . 2 VAL H 1 1
4 6639 1 1 2 VAL HA H -23.791 9.357 -12.301 1.00 . A A . 2 VAL HA 1 1
4 6640 1 1 2 VAL HB H -25.662 8.706 -10.802 1.00 . A A . 2 VAL HB 1 1
4 6641 1 1 2 VAL HG11 H -25.294 6.990 -13.253 1.00 . A A . 2 VAL HG11 1 1
4 6642 1 1 2 VAL HG12 H -25.976 8.614 -13.191 1.00 . A A . 2 VAL HG12 1 1
4 6643 1 1 2 VAL HG13 H -26.830 7.272 -12.432 1.00 . A A . 2 VAL HG13 1 1
4 6644 1 1 2 VAL HG21 H -24.524 5.923 -11.047 1.00 . A A . 2 VAL HG21 1 1
4 6645 1 1 2 VAL HG22 H -26.053 6.361 -10.285 1.00 . A A . 2 VAL HG22 1 1
4 6646 1 1 2 VAL HG23 H -24.530 6.905 -9.581 1.00 . A A . 2 VAL HG23 1 1
4 6647 1 1 2 VAL N N -22.848 7.525 -12.293 1.00 . A A . 2 VAL N 1 1
4 6648 1 1 2 VAL O O -22.308 8.217 -9.711 1.00 . A A . 2 VAL O 1 1
4 6649 1 1 3 GLU C C -23.459 10.188 -7.517 1.00 . A A . 3 GLU C 1 1
4 6650 1 1 3 GLU CA C -22.749 10.759 -8.736 1.00 . A A . 3 GLU CA 1 1
4 6651 1 1 3 GLU CB C -22.853 12.286 -8.739 1.00 . A A . 3 GLU CB 1 1
4 6652 1 1 3 GLU CD C -20.421 12.758 -8.257 1.00 . A A . 3 GLU CD 1 1
4 6653 1 1 3 GLU CG C -21.855 12.969 -7.818 1.00 . A A . 3 GLU CG 1 1
4 6654 1 1 3 GLU H H -23.909 10.771 -10.505 1.00 . A A . 3 GLU H 1 1
4 6655 1 1 3 GLU HA H -21.709 10.477 -8.698 1.00 . A A . 3 GLU HA 1 1
4 6656 1 1 3 GLU HB2 H -22.686 12.643 -9.744 1.00 . A A . 3 GLU HB2 1 1
4 6657 1 1 3 GLU HB3 H -23.849 12.567 -8.431 1.00 . A A . 3 GLU HB3 1 1
4 6658 1 1 3 GLU HG2 H -22.060 14.028 -7.806 1.00 . A A . 3 GLU HG2 1 1
4 6659 1 1 3 GLU HG3 H -21.975 12.569 -6.822 1.00 . A A . 3 GLU HG3 1 1
4 6660 1 1 3 GLU N N -23.317 10.210 -9.955 1.00 . A A . 3 GLU N 1 1
4 6661 1 1 3 GLU O O -22.822 9.809 -6.533 1.00 . A A . 3 GLU O 1 1
4 6662 1 1 3 GLU OE1 O -20.065 13.200 -9.369 1.00 . A A . 3 GLU OE1 1 1
4 6663 1 1 3 GLU OE2 O -19.643 12.147 -7.495 1.00 . A A . 3 GLU OE2 1 1
4 6664 1 1 4 PHE C C -25.384 8.086 -6.327 1.00 . A A . 4 PHE C 1 1
4 6665 1 1 4 PHE CA C -25.590 9.586 -6.501 1.00 . A A . 4 PHE CA 1 1
4 6666 1 1 4 PHE CB C -27.072 9.888 -6.736 1.00 . A A . 4 PHE CB 1 1
4 6667 1 1 4 PHE CD1 C -27.638 11.814 -5.235 1.00 . A A . 4 PHE CD1 1 1
4 6668 1 1 4 PHE CD2 C -27.550 12.203 -7.587 1.00 . A A . 4 PHE CD2 1 1
4 6669 1 1 4 PHE CE1 C -27.964 13.138 -5.025 1.00 . A A . 4 PHE CE1 1 1
4 6670 1 1 4 PHE CE2 C -27.876 13.530 -7.382 1.00 . A A . 4 PHE CE2 1 1
4 6671 1 1 4 PHE CG C -27.427 11.330 -6.516 1.00 . A A . 4 PHE CG 1 1
4 6672 1 1 4 PHE CZ C -28.084 13.999 -6.100 1.00 . A A . 4 PHE CZ 1 1
4 6673 1 1 4 PHE H H -25.226 10.405 -8.422 1.00 . A A . 4 PHE H 1 1
4 6674 1 1 4 PHE HA H -25.273 10.085 -5.598 1.00 . A A . 4 PHE HA 1 1
4 6675 1 1 4 PHE HB2 H -27.327 9.631 -7.752 1.00 . A A . 4 PHE HB2 1 1
4 6676 1 1 4 PHE HB3 H -27.667 9.291 -6.059 1.00 . A A . 4 PHE HB3 1 1
4 6677 1 1 4 PHE HD1 H -27.544 11.143 -4.394 1.00 . A A . 4 PHE HD1 1 1
4 6678 1 1 4 PHE HD2 H -27.387 11.837 -8.592 1.00 . A A . 4 PHE HD2 1 1
4 6679 1 1 4 PHE HE1 H -28.124 13.502 -4.021 1.00 . A A . 4 PHE HE1 1 1
4 6680 1 1 4 PHE HE2 H -27.969 14.198 -8.224 1.00 . A A . 4 PHE HE2 1 1
4 6681 1 1 4 PHE HZ H -28.339 15.036 -5.937 1.00 . A A . 4 PHE HZ 1 1
4 6682 1 1 4 PHE N N -24.781 10.108 -7.599 1.00 . A A . 4 PHE N 1 1
4 6683 1 1 4 PHE O O -25.792 7.284 -7.171 1.00 . A A . 4 PHE O 1 1
4 6684 1 1 5 SER C C -25.106 5.921 -3.613 1.00 . A A . 5 SER C 1 1
4 6685 1 1 5 SER CA C -24.482 6.314 -4.946 1.00 . A A . 5 SER CA 1 1
4 6686 1 1 5 SER CB C -22.976 6.057 -4.931 1.00 . A A . 5 SER CB 1 1
4 6687 1 1 5 SER H H -24.431 8.396 -4.595 1.00 . A A . 5 SER H 1 1
4 6688 1 1 5 SER HA H -24.935 5.726 -5.731 1.00 . A A . 5 SER HA 1 1
4 6689 1 1 5 SER HB2 H -22.555 6.440 -4.015 1.00 . A A . 5 SER HB2 1 1
4 6690 1 1 5 SER HB3 H -22.792 4.993 -4.996 1.00 . A A . 5 SER HB3 1 1
4 6691 1 1 5 SER HG H -22.659 7.614 -6.081 1.00 . A A . 5 SER HG 1 1
4 6692 1 1 5 SER N N -24.739 7.711 -5.233 1.00 . A A . 5 SER N 1 1
4 6693 1 1 5 SER O O -25.341 6.775 -2.754 1.00 . A A . 5 SER O 1 1
4 6694 1 1 5 SER OG O -22.349 6.701 -6.031 1.00 . A A . 5 SER OG 1 1
4 6695 1 1 6 GLU C C -25.564 2.692 -1.984 1.00 . A A . 6 GLU C 1 1
4 6696 1 1 6 GLU CA C -25.990 4.136 -2.223 1.00 . A A . 6 GLU CA 1 1
4 6697 1 1 6 GLU CB C -27.518 4.237 -2.295 1.00 . A A . 6 GLU CB 1 1
4 6698 1 1 6 GLU CD C -27.804 4.529 0.202 1.00 . A A . 6 GLU CD 1 1
4 6699 1 1 6 GLU CG C -28.224 3.761 -1.034 1.00 . A A . 6 GLU CG 1 1
4 6700 1 1 6 GLU H H -25.196 4.005 -4.176 1.00 . A A . 6 GLU H 1 1
4 6701 1 1 6 GLU HA H -25.635 4.747 -1.407 1.00 . A A . 6 GLU HA 1 1
4 6702 1 1 6 GLU HB2 H -27.791 5.269 -2.466 1.00 . A A . 6 GLU HB2 1 1
4 6703 1 1 6 GLU HB3 H -27.869 3.640 -3.125 1.00 . A A . 6 GLU HB3 1 1
4 6704 1 1 6 GLU HG2 H -29.289 3.879 -1.166 1.00 . A A . 6 GLU HG2 1 1
4 6705 1 1 6 GLU HG3 H -27.995 2.716 -0.885 1.00 . A A . 6 GLU HG3 1 1
4 6706 1 1 6 GLU N N -25.393 4.637 -3.450 1.00 . A A . 6 GLU N 1 1
4 6707 1 1 6 GLU O O -26.115 1.767 -2.580 1.00 . A A . 6 GLU O 1 1
4 6708 1 1 6 GLU OE1 O -26.953 4.020 0.958 1.00 . A A . 6 GLU OE1 1 1
4 6709 1 1 6 GLU OE2 O -28.324 5.647 0.425 1.00 . A A . 6 GLU OE2 1 1
4 6710 1 1 7 GLU C C -23.176 1.220 0.417 1.00 . A A . 7 GLU C 1 1
4 6711 1 1 7 GLU CA C -24.066 1.175 -0.816 1.00 . A A . 7 GLU CA 1 1
4 6712 1 1 7 GLU CB C -23.290 0.597 -2.006 1.00 . A A . 7 GLU CB 1 1
4 6713 1 1 7 GLU CD C -21.661 1.048 -3.887 1.00 . A A . 7 GLU CD 1 1
4 6714 1 1 7 GLU CG C -22.214 1.525 -2.559 1.00 . A A . 7 GLU CG 1 1
4 6715 1 1 7 GLU H H -24.165 3.278 -0.683 1.00 . A A . 7 GLU H 1 1
4 6716 1 1 7 GLU HA H -24.917 0.543 -0.609 1.00 . A A . 7 GLU HA 1 1
4 6717 1 1 7 GLU HB2 H -22.814 -0.321 -1.697 1.00 . A A . 7 GLU HB2 1 1
4 6718 1 1 7 GLU HB3 H -23.989 0.378 -2.801 1.00 . A A . 7 GLU HB3 1 1
4 6719 1 1 7 GLU HG2 H -22.639 2.509 -2.696 1.00 . A A . 7 GLU HG2 1 1
4 6720 1 1 7 GLU HG3 H -21.404 1.579 -1.848 1.00 . A A . 7 GLU HG3 1 1
4 6721 1 1 7 GLU N N -24.569 2.504 -1.129 1.00 . A A . 7 GLU N 1 1
4 6722 1 1 7 GLU O O -22.719 2.293 0.821 1.00 . A A . 7 GLU O 1 1
4 6723 1 1 7 GLU OE1 O -20.894 1.802 -4.522 1.00 . A A . 7 GLU OE1 1 1
4 6724 1 1 7 GLU OE2 O -21.995 -0.082 -4.304 1.00 . A A . 7 GLU OE2 1 1
4 6725 1 1 8 CYS C C -21.310 -1.361 2.165 1.00 . A A . 8 CYS C 1 1
4 6726 1 1 8 CYS CA C -22.106 -0.057 2.201 1.00 . A A . 8 CYS CA 1 1
4 6727 1 1 8 CYS CB C -22.964 -0.011 3.469 1.00 . A A . 8 CYS CB 1 1
4 6728 1 1 8 CYS H H -23.354 -0.756 0.644 1.00 . A A . 8 CYS H 1 1
4 6729 1 1 8 CYS HA H -21.419 0.776 2.205 1.00 . A A . 8 CYS HA 1 1
4 6730 1 1 8 CYS HB2 H -23.698 -0.800 3.424 1.00 . A A . 8 CYS HB2 1 1
4 6731 1 1 8 CYS HB3 H -22.330 -0.170 4.329 1.00 . A A . 8 CYS HB3 1 1
4 6732 1 1 8 CYS HG H -25.030 1.260 4.246 1.00 . A A . 8 CYS HG 1 1
4 6733 1 1 8 CYS N N -22.946 0.056 1.014 1.00 . A A . 8 CYS N 1 1
4 6734 1 1 8 CYS O O -21.752 -2.351 1.576 1.00 . A A . 8 CYS O 1 1
4 6735 1 1 8 CYS SG S -23.849 1.545 3.716 1.00 . A A . 8 CYS SG 1 1
4 6736 1 1 9 MET C C -19.148 -3.040 4.257 1.00 . A A . 9 MET C 1 1
4 6737 1 1 9 MET CA C -19.290 -2.539 2.826 1.00 . A A . 9 MET CA 1 1
4 6738 1 1 9 MET CB C -17.918 -2.238 2.219 1.00 . A A . 9 MET CB 1 1
4 6739 1 1 9 MET CE C -19.218 -2.873 -1.625 1.00 . A A . 9 MET CE 1 1
4 6740 1 1 9 MET CG C -17.960 -2.055 0.708 1.00 . A A . 9 MET CG 1 1
4 6741 1 1 9 MET H H -19.828 -0.532 3.222 1.00 . A A . 9 MET H 1 1
4 6742 1 1 9 MET HA H -19.769 -3.310 2.240 1.00 . A A . 9 MET HA 1 1
4 6743 1 1 9 MET HB2 H -17.533 -1.331 2.662 1.00 . A A . 9 MET HB2 1 1
4 6744 1 1 9 MET HB3 H -17.246 -3.053 2.446 1.00 . A A . 9 MET HB3 1 1
4 6745 1 1 9 MET HE1 H -18.490 -2.310 -2.190 1.00 . A A . 9 MET HE1 1 1
4 6746 1 1 9 MET HE2 H -20.025 -2.221 -1.328 1.00 . A A . 9 MET HE2 1 1
4 6747 1 1 9 MET HE3 H -19.608 -3.674 -2.237 1.00 . A A . 9 MET HE3 1 1
4 6748 1 1 9 MET HG2 H -18.673 -1.279 0.473 1.00 . A A . 9 MET HG2 1 1
4 6749 1 1 9 MET HG3 H -16.978 -1.754 0.368 1.00 . A A . 9 MET HG3 1 1
4 6750 1 1 9 MET N N -20.137 -1.357 2.783 1.00 . A A . 9 MET N 1 1
4 6751 1 1 9 MET O O -19.293 -2.271 5.211 1.00 . A A . 9 MET O 1 1
4 6752 1 1 9 MET SD S -18.442 -3.562 -0.163 1.00 . A A . 9 MET SD 1 1
4 6753 1 1 10 HIS C C -17.492 -4.486 6.450 1.00 . A A . 10 HIS C 1 1
4 6754 1 1 10 HIS CA C -18.738 -4.964 5.705 1.00 . A A . 10 HIS CA 1 1
4 6755 1 1 10 HIS CB C -18.703 -6.487 5.530 1.00 . A A . 10 HIS CB 1 1
4 6756 1 1 10 HIS CD2 C -17.510 -7.971 7.267 1.00 . A A . 10 HIS CD2 1 1
4 6757 1 1 10 HIS CE1 C -19.141 -8.085 8.708 1.00 . A A . 10 HIS CE1 1 1
4 6758 1 1 10 HIS CG C -18.565 -7.261 6.805 1.00 . A A . 10 HIS CG 1 1
4 6759 1 1 10 HIS H H -18.762 -4.882 3.590 1.00 . A A . 10 HIS H 1 1
4 6760 1 1 10 HIS HA H -19.608 -4.703 6.288 1.00 . A A . 10 HIS HA 1 1
4 6761 1 1 10 HIS HB2 H -19.617 -6.806 5.055 1.00 . A A . 10 HIS HB2 1 1
4 6762 1 1 10 HIS HB3 H -17.869 -6.747 4.897 1.00 . A A . 10 HIS HB3 1 1
4 6763 1 1 10 HIS HD2 H -16.556 -8.104 6.779 1.00 . A A . 10 HIS HD2 1 1
4 6764 1 1 10 HIS HE1 H -19.709 -8.332 9.591 1.00 . A A . 10 HIS HE1 1 1
4 6765 1 1 10 HIS HE2 H -17.342 -9.071 9.054 1.00 . A A . 10 HIS HE2 1 1
4 6766 1 1 10 HIS N N -18.873 -4.332 4.397 1.00 . A A . 10 HIS N 1 1
4 6767 1 1 10 HIS ND1 N -19.591 -7.332 7.717 1.00 . A A . 10 HIS ND1 1 1
4 6768 1 1 10 HIS NE2 N -17.888 -8.495 8.474 1.00 . A A . 10 HIS NE2 1 1
4 6769 1 1 10 HIS O O -16.407 -5.032 6.264 1.00 . A A . 10 HIS O 1 1
4 6770 1 1 11 GLY C C -15.279 -2.777 7.430 1.00 . A A . 11 GLY C 1 1
4 6771 1 1 11 GLY CA C -16.623 -2.924 8.130 1.00 . A A . 11 GLY CA 1 1
4 6772 1 1 11 GLY H H -18.593 -3.114 7.388 1.00 . A A . 11 GLY H 1 1
4 6773 1 1 11 GLY HA2 H -16.934 -1.950 8.471 1.00 . A A . 11 GLY HA2 1 1
4 6774 1 1 11 GLY HA3 H -16.489 -3.559 8.993 1.00 . A A . 11 GLY HA3 1 1
4 6775 1 1 11 GLY N N -17.690 -3.488 7.311 1.00 . A A . 11 GLY N 1 1
4 6776 1 1 11 GLY O O -15.065 -1.842 6.656 1.00 . A A . 11 GLY O 1 1
4 6777 1 1 12 SER C C -13.056 -3.945 5.659 1.00 . A A . 12 SER C 1 1
4 6778 1 1 12 SER CA C -13.034 -3.720 7.168 1.00 . A A . 12 SER CA 1 1
4 6779 1 1 12 SER CB C -12.206 -4.812 7.858 1.00 . A A . 12 SER CB 1 1
4 6780 1 1 12 SER H H -14.631 -4.418 8.354 1.00 . A A . 12 SER H 1 1
4 6781 1 1 12 SER HA H -12.585 -2.759 7.371 1.00 . A A . 12 SER HA 1 1
4 6782 1 1 12 SER HB2 H -12.158 -4.606 8.917 1.00 . A A . 12 SER HB2 1 1
4 6783 1 1 12 SER HB3 H -12.683 -5.767 7.702 1.00 . A A . 12 SER HB3 1 1
4 6784 1 1 12 SER HG H -10.441 -4.028 7.499 1.00 . A A . 12 SER HG 1 1
4 6785 1 1 12 SER N N -14.378 -3.709 7.728 1.00 . A A . 12 SER N 1 1
4 6786 1 1 12 SER O O -12.289 -3.329 4.924 1.00 . A A . 12 SER O 1 1
4 6787 1 1 12 SER OG O -10.881 -4.876 7.352 1.00 . A A . 12 SER OG 1 1
4 6788 1 1 13 GLY C C -12.760 -5.758 3.267 1.00 . A A . 13 GLY C 1 1
4 6789 1 1 13 GLY CA C -14.029 -5.111 3.784 1.00 . A A . 13 GLY CA 1 1
4 6790 1 1 13 GLY H H -14.556 -5.257 5.830 1.00 . A A . 13 GLY H 1 1
4 6791 1 1 13 GLY HA2 H -14.862 -5.780 3.614 1.00 . A A . 13 GLY HA2 1 1
4 6792 1 1 13 GLY HA3 H -14.204 -4.191 3.245 1.00 . A A . 13 GLY HA3 1 1
4 6793 1 1 13 GLY N N -13.942 -4.819 5.200 1.00 . A A . 13 GLY N 1 1
4 6794 1 1 13 GLY O O -12.212 -5.343 2.249 1.00 . A A . 13 GLY O 1 1
4 6795 1 1 14 GLU C C -11.234 -8.155 2.240 1.00 . A A . 14 GLU C 1 1
4 6796 1 1 14 GLU CA C -11.080 -7.487 3.606 1.00 . A A . 14 GLU CA 1 1
4 6797 1 1 14 GLU CB C -10.742 -8.535 4.666 1.00 . A A . 14 GLU CB 1 1
4 6798 1 1 14 GLU CD C -9.607 -10.785 4.555 1.00 . A A . 14 GLU CD 1 1
4 6799 1 1 14 GLU CG C -9.449 -9.287 4.399 1.00 . A A . 14 GLU CG 1 1
4 6800 1 1 14 GLU H H -12.778 -7.045 4.791 1.00 . A A . 14 GLU H 1 1
4 6801 1 1 14 GLU HA H -10.277 -6.768 3.557 1.00 . A A . 14 GLU HA 1 1
4 6802 1 1 14 GLU HB2 H -10.654 -8.044 5.625 1.00 . A A . 14 GLU HB2 1 1
4 6803 1 1 14 GLU HB3 H -11.545 -9.253 4.714 1.00 . A A . 14 GLU HB3 1 1
4 6804 1 1 14 GLU HG2 H -9.128 -9.076 3.391 1.00 . A A . 14 GLU HG2 1 1
4 6805 1 1 14 GLU HG3 H -8.699 -8.944 5.096 1.00 . A A . 14 GLU HG3 1 1
4 6806 1 1 14 GLU N N -12.294 -6.773 3.981 1.00 . A A . 14 GLU N 1 1
4 6807 1 1 14 GLU O O -10.305 -8.167 1.436 1.00 . A A . 14 GLU O 1 1
4 6808 1 1 14 GLU OE1 O -8.860 -11.536 3.897 1.00 . A A . 14 GLU OE1 1 1
4 6809 1 1 14 GLU OE2 O -10.484 -11.220 5.333 1.00 . A A . 14 GLU OE2 1 1
4 6810 1 1 15 ASN C C -13.378 -8.427 -0.279 1.00 . A A . 15 ASN C 1 1
4 6811 1 1 15 ASN CA C -12.697 -9.364 0.717 1.00 . A A . 15 ASN CA 1 1
4 6812 1 1 15 ASN CB C -13.565 -10.603 0.958 1.00 . A A . 15 ASN CB 1 1
4 6813 1 1 15 ASN CG C -12.784 -11.898 0.809 1.00 . A A . 15 ASN CG 1 1
4 6814 1 1 15 ASN H H -13.132 -8.608 2.647 1.00 . A A . 15 ASN H 1 1
4 6815 1 1 15 ASN HA H -11.750 -9.677 0.302 1.00 . A A . 15 ASN HA 1 1
4 6816 1 1 15 ASN HB2 H -13.965 -10.563 1.958 1.00 . A A . 15 ASN HB2 1 1
4 6817 1 1 15 ASN HB3 H -14.377 -10.610 0.248 1.00 . A A . 15 ASN HB3 1 1
4 6818 1 1 15 ASN HD21 H -14.101 -12.859 1.949 1.00 . A A . 15 ASN HD21 1 1
4 6819 1 1 15 ASN HD22 H -12.787 -13.812 1.344 1.00 . A A . 15 ASN HD22 1 1
4 6820 1 1 15 ASN N N -12.422 -8.684 1.978 1.00 . A A . 15 ASN N 1 1
4 6821 1 1 15 ASN ND2 N -13.272 -12.961 1.432 1.00 . A A . 15 ASN ND2 1 1
4 6822 1 1 15 ASN O O -14.143 -8.868 -1.142 1.00 . A A . 15 ASN O 1 1
4 6823 1 1 15 ASN OD1 O -11.754 -11.946 0.136 1.00 . A A . 15 ASN OD1 1 1
4 6824 1 1 16 TYR C C -13.144 -6.268 -2.446 1.00 . A A . 16 TYR C 1 1
4 6825 1 1 16 TYR CA C -13.679 -6.117 -1.023 1.00 . A A . 16 TYR CA 1 1
4 6826 1 1 16 TYR CB C -13.362 -4.716 -0.481 1.00 . A A . 16 TYR CB 1 1
4 6827 1 1 16 TYR CD1 C -15.090 -3.291 -1.655 1.00 . A A . 16 TYR CD1 1 1
4 6828 1 1 16 TYR CD2 C -12.789 -2.762 -1.979 1.00 . A A . 16 TYR CD2 1 1
4 6829 1 1 16 TYR CE1 C -15.451 -2.239 -2.478 1.00 . A A . 16 TYR CE1 1 1
4 6830 1 1 16 TYR CE2 C -13.139 -1.711 -2.802 1.00 . A A . 16 TYR CE2 1 1
4 6831 1 1 16 TYR CG C -13.757 -3.572 -1.394 1.00 . A A . 16 TYR CG 1 1
4 6832 1 1 16 TYR CZ C -14.469 -1.451 -3.048 1.00 . A A . 16 TYR CZ 1 1
4 6833 1 1 16 TYR H H -12.492 -6.851 0.573 1.00 . A A . 16 TYR H 1 1
4 6834 1 1 16 TYR HA H -14.750 -6.254 -1.035 1.00 . A A . 16 TYR HA 1 1
4 6835 1 1 16 TYR HB2 H -13.881 -4.578 0.456 1.00 . A A . 16 TYR HB2 1 1
4 6836 1 1 16 TYR HB3 H -12.300 -4.644 -0.305 1.00 . A A . 16 TYR HB3 1 1
4 6837 1 1 16 TYR HD1 H -15.855 -3.912 -1.206 1.00 . A A . 16 TYR HD1 1 1
4 6838 1 1 16 TYR HD2 H -11.746 -2.967 -1.785 1.00 . A A . 16 TYR HD2 1 1
4 6839 1 1 16 TYR HE1 H -16.494 -2.037 -2.667 1.00 . A A . 16 TYR HE1 1 1
4 6840 1 1 16 TYR HE2 H -12.371 -1.094 -3.246 1.00 . A A . 16 TYR HE2 1 1
4 6841 1 1 16 TYR HH H -14.024 0.078 -4.123 1.00 . A A . 16 TYR HH 1 1
4 6842 1 1 16 TYR N N -13.107 -7.133 -0.142 1.00 . A A . 16 TYR N 1 1
4 6843 1 1 16 TYR O O -11.969 -6.011 -2.709 1.00 . A A . 16 TYR O 1 1
4 6844 1 1 16 TYR OH O -14.818 -0.402 -3.871 1.00 . A A . 16 TYR OH 1 1
4 6845 1 1 17 ASP C C -14.266 -5.795 -5.624 1.00 . A A . 17 ASP C 1 1
4 6846 1 1 17 ASP CA C -13.630 -6.872 -4.752 1.00 . A A . 17 ASP CA 1 1
4 6847 1 1 17 ASP CB C -14.056 -8.260 -5.233 1.00 . A A . 17 ASP CB 1 1
4 6848 1 1 17 ASP CG C -13.107 -8.848 -6.260 1.00 . A A . 17 ASP CG 1 1
4 6849 1 1 17 ASP H H -14.934 -6.887 -3.084 1.00 . A A . 17 ASP H 1 1
4 6850 1 1 17 ASP HA H -12.557 -6.787 -4.817 1.00 . A A . 17 ASP HA 1 1
4 6851 1 1 17 ASP HB2 H -14.093 -8.930 -4.386 1.00 . A A . 17 ASP HB2 1 1
4 6852 1 1 17 ASP HB3 H -15.040 -8.194 -5.674 1.00 . A A . 17 ASP HB3 1 1
4 6853 1 1 17 ASP N N -14.013 -6.685 -3.356 1.00 . A A . 17 ASP N 1 1
4 6854 1 1 17 ASP O O -14.496 -5.991 -6.818 1.00 . A A . 17 ASP O 1 1
4 6855 1 1 17 ASP OD1 O -12.292 -9.721 -5.887 1.00 . A A . 17 ASP OD1 1 1
4 6856 1 1 17 ASP OD2 O -13.184 -8.464 -7.445 1.00 . A A . 17 ASP OD2 1 1
4 6857 1 1 18 GLY C C -14.210 -2.929 -6.746 1.00 . A A . 18 GLY C 1 1
4 6858 1 1 18 GLY CA C -15.150 -3.550 -5.735 1.00 . A A . 18 GLY CA 1 1
4 6859 1 1 18 GLY H H -14.315 -4.549 -4.067 1.00 . A A . 18 GLY H 1 1
4 6860 1 1 18 GLY HA2 H -16.028 -3.912 -6.248 1.00 . A A . 18 GLY HA2 1 1
4 6861 1 1 18 GLY HA3 H -15.448 -2.792 -5.026 1.00 . A A . 18 GLY HA3 1 1
4 6862 1 1 18 GLY N N -14.539 -4.650 -5.013 1.00 . A A . 18 GLY N 1 1
4 6863 1 1 18 GLY O O -12.987 -3.077 -6.646 1.00 . A A . 18 GLY O 1 1
4 6864 1 1 19 LYS C C -13.643 -0.152 -8.385 1.00 . A A . 19 LYS C 1 1
4 6865 1 1 19 LYS CA C -13.986 -1.590 -8.760 1.00 . A A . 19 LYS CA 1 1
4 6866 1 1 19 LYS CB C -14.743 -1.617 -10.093 1.00 . A A . 19 LYS CB 1 1
4 6867 1 1 19 LYS CD C -15.777 -2.999 -11.921 1.00 . A A . 19 LYS CD 1 1
4 6868 1 1 19 LYS CE C -15.010 -2.425 -13.101 1.00 . A A . 19 LYS CE 1 1
4 6869 1 1 19 LYS CG C -14.933 -3.016 -10.656 1.00 . A A . 19 LYS CG 1 1
4 6870 1 1 19 LYS H H -15.754 -2.126 -7.730 1.00 . A A . 19 LYS H 1 1
4 6871 1 1 19 LYS HA H -13.068 -2.148 -8.868 1.00 . A A . 19 LYS HA 1 1
4 6872 1 1 19 LYS HB2 H -15.717 -1.175 -9.950 1.00 . A A . 19 LYS HB2 1 1
4 6873 1 1 19 LYS HB3 H -14.195 -1.032 -10.818 1.00 . A A . 19 LYS HB3 1 1
4 6874 1 1 19 LYS HD2 H -16.075 -4.008 -12.156 1.00 . A A . 19 LYS HD2 1 1
4 6875 1 1 19 LYS HD3 H -16.655 -2.394 -11.746 1.00 . A A . 19 LYS HD3 1 1
4 6876 1 1 19 LYS HE2 H -14.676 -1.430 -12.847 1.00 . A A . 19 LYS HE2 1 1
4 6877 1 1 19 LYS HE3 H -14.154 -3.053 -13.297 1.00 . A A . 19 LYS HE3 1 1
4 6878 1 1 19 LYS HG2 H -13.966 -3.436 -10.886 1.00 . A A . 19 LYS HG2 1 1
4 6879 1 1 19 LYS HG3 H -15.427 -3.628 -9.915 1.00 . A A . 19 LYS HG3 1 1
4 6880 1 1 19 LYS HZ1 H -16.665 -1.726 -14.171 1.00 . A A . 19 LYS HZ1 1 1
4 6881 1 1 19 LYS HZ2 H -16.202 -3.303 -14.574 1.00 . A A . 19 LYS HZ2 1 1
4 6882 1 1 19 LYS HZ3 H -15.292 -1.988 -15.123 1.00 . A A . 19 LYS HZ3 1 1
4 6883 1 1 19 LYS N N -14.776 -2.227 -7.718 1.00 . A A . 19 LYS N 1 1
4 6884 1 1 19 LYS NZ N -15.850 -2.355 -14.326 1.00 . A A . 19 LYS NZ 1 1
4 6885 1 1 19 LYS O O -14.500 0.732 -8.420 1.00 . A A . 19 LYS O 1 1
4 6886 1 1 20 ILE C C -10.382 1.402 -7.683 1.00 . A A . 20 ILE C 1 1
4 6887 1 1 20 ILE CA C -11.909 1.386 -7.641 1.00 . A A . 20 ILE CA 1 1
4 6888 1 1 20 ILE CB C -12.422 1.820 -6.242 1.00 . A A . 20 ILE CB 1 1
4 6889 1 1 20 ILE CD1 C -12.763 3.871 -4.764 1.00 . A A . 20 ILE CD1 1 1
4 6890 1 1 20 ILE CG1 C -12.059 3.281 -5.968 1.00 . A A . 20 ILE CG1 1 1
4 6891 1 1 20 ILE CG2 C -11.867 0.916 -5.150 1.00 . A A . 20 ILE CG2 1 1
4 6892 1 1 20 ILE H H -11.767 -0.686 -7.978 1.00 . A A . 20 ILE H 1 1
4 6893 1 1 20 ILE HA H -12.282 2.089 -8.374 1.00 . A A . 20 ILE HA 1 1
4 6894 1 1 20 ILE HB H -13.498 1.721 -6.239 1.00 . A A . 20 ILE HB 1 1
4 6895 1 1 20 ILE HD11 H -12.462 4.900 -4.639 1.00 . A A . 20 ILE HD11 1 1
4 6896 1 1 20 ILE HD12 H -12.498 3.308 -3.881 1.00 . A A . 20 ILE HD12 1 1
4 6897 1 1 20 ILE HD13 H -13.832 3.826 -4.912 1.00 . A A . 20 ILE HD13 1 1
4 6898 1 1 20 ILE HG12 H -10.998 3.351 -5.794 1.00 . A A . 20 ILE HG12 1 1
4 6899 1 1 20 ILE HG13 H -12.317 3.877 -6.828 1.00 . A A . 20 ILE HG13 1 1
4 6900 1 1 20 ILE HG21 H -12.208 -0.095 -5.313 1.00 . A A . 20 ILE HG21 1 1
4 6901 1 1 20 ILE HG22 H -12.211 1.261 -4.186 1.00 . A A . 20 ILE HG22 1 1
4 6902 1 1 20 ILE HG23 H -10.788 0.941 -5.177 1.00 . A A . 20 ILE HG23 1 1
4 6903 1 1 20 ILE N N -12.391 0.066 -8.012 1.00 . A A . 20 ILE N 1 1
4 6904 1 1 20 ILE O O -9.732 0.437 -7.271 1.00 . A A . 20 ILE O 1 1
4 6905 1 1 21 SER C C -7.924 4.002 -7.912 1.00 . A A . 21 SER C 1 1
4 6906 1 1 21 SER CA C -8.379 2.609 -8.336 1.00 . A A . 21 SER CA 1 1
4 6907 1 1 21 SER CB C -7.954 2.333 -9.781 1.00 . A A . 21 SER CB 1 1
4 6908 1 1 21 SER H H -10.396 3.193 -8.562 1.00 . A A . 21 SER H 1 1
4 6909 1 1 21 SER HA H -7.922 1.877 -7.688 1.00 . A A . 21 SER HA 1 1
4 6910 1 1 21 SER HB2 H -7.149 2.998 -10.052 1.00 . A A . 21 SER HB2 1 1
4 6911 1 1 21 SER HB3 H -7.620 1.308 -9.867 1.00 . A A . 21 SER HB3 1 1
4 6912 1 1 21 SER HG H -9.127 1.762 -11.247 1.00 . A A . 21 SER HG 1 1
4 6913 1 1 21 SER N N -9.822 2.475 -8.220 1.00 . A A . 21 SER N 1 1
4 6914 1 1 21 SER O O -6.875 4.488 -8.340 1.00 . A A . 21 SER O 1 1
4 6915 1 1 21 SER OG O -9.037 2.536 -10.676 1.00 . A A . 21 SER OG 1 1
4 6916 1 1 22 LYS C C -8.524 6.031 -5.067 1.00 . A A . 22 LYS C 1 1
4 6917 1 1 22 LYS CA C -8.404 5.976 -6.583 1.00 . A A . 22 LYS CA 1 1
4 6918 1 1 22 LYS CB C -9.333 7.015 -7.218 1.00 . A A . 22 LYS CB 1 1
4 6919 1 1 22 LYS CD C -10.112 8.178 -9.306 1.00 . A A . 22 LYS CD 1 1
4 6920 1 1 22 LYS CE C -11.525 7.623 -9.408 1.00 . A A . 22 LYS CE 1 1
4 6921 1 1 22 LYS CG C -9.145 7.163 -8.719 1.00 . A A . 22 LYS CG 1 1
4 6922 1 1 22 LYS H H -9.531 4.194 -6.743 1.00 . A A . 22 LYS H 1 1
4 6923 1 1 22 LYS HA H -7.384 6.198 -6.858 1.00 . A A . 22 LYS HA 1 1
4 6924 1 1 22 LYS HB2 H -10.356 6.727 -7.034 1.00 . A A . 22 LYS HB2 1 1
4 6925 1 1 22 LYS HB3 H -9.150 7.975 -6.758 1.00 . A A . 22 LYS HB3 1 1
4 6926 1 1 22 LYS HD2 H -10.128 9.055 -8.674 1.00 . A A . 22 LYS HD2 1 1
4 6927 1 1 22 LYS HD3 H -9.772 8.453 -10.294 1.00 . A A . 22 LYS HD3 1 1
4 6928 1 1 22 LYS HE2 H -11.532 6.815 -10.124 1.00 . A A . 22 LYS HE2 1 1
4 6929 1 1 22 LYS HE3 H -11.823 7.249 -8.439 1.00 . A A . 22 LYS HE3 1 1
4 6930 1 1 22 LYS HG2 H -8.134 7.488 -8.913 1.00 . A A . 22 LYS HG2 1 1
4 6931 1 1 22 LYS HG3 H -9.314 6.205 -9.187 1.00 . A A . 22 LYS HG3 1 1
4 6932 1 1 22 LYS HZ1 H -12.638 9.357 -9.086 1.00 . A A . 22 LYS HZ1 1 1
4 6933 1 1 22 LYS HZ2 H -13.405 8.224 -10.079 1.00 . A A . 22 LYS HZ2 1 1
4 6934 1 1 22 LYS HZ3 H -12.129 9.153 -10.688 1.00 . A A . 22 LYS HZ3 1 1
4 6935 1 1 22 LYS N N -8.719 4.640 -7.065 1.00 . A A . 22 LYS N 1 1
4 6936 1 1 22 LYS NZ N -12.492 8.661 -9.844 1.00 . A A . 22 LYS NZ 1 1
4 6937 1 1 22 LYS O O -9.474 5.494 -4.498 1.00 . A A . 22 LYS O 1 1
4 6938 1 1 23 THR C C -8.514 7.896 -2.519 1.00 . A A . 23 THR C 1 1
4 6939 1 1 23 THR CA C -7.576 6.778 -2.966 1.00 . A A . 23 THR CA 1 1
4 6940 1 1 23 THR CB C -6.167 7.059 -2.415 1.00 . A A . 23 THR CB 1 1
4 6941 1 1 23 THR CG2 C -5.271 5.839 -2.558 1.00 . A A . 23 THR CG2 1 1
4 6942 1 1 23 THR H H -6.824 7.074 -4.919 1.00 . A A . 23 THR H 1 1
4 6943 1 1 23 THR HA H -7.923 5.841 -2.556 1.00 . A A . 23 THR HA 1 1
4 6944 1 1 23 THR HB H -6.250 7.306 -1.364 1.00 . A A . 23 THR HB 1 1
4 6945 1 1 23 THR HG1 H -5.047 8.689 -2.492 1.00 . A A . 23 THR HG1 1 1
4 6946 1 1 23 THR HG21 H -5.206 5.558 -3.599 1.00 . A A . 23 THR HG21 1 1
4 6947 1 1 23 THR HG22 H -5.686 5.020 -1.991 1.00 . A A . 23 THR HG22 1 1
4 6948 1 1 23 THR HG23 H -4.285 6.069 -2.185 1.00 . A A . 23 THR HG23 1 1
4 6949 1 1 23 THR N N -7.562 6.666 -4.415 1.00 . A A . 23 THR N 1 1
4 6950 1 1 23 THR O O -9.079 8.615 -3.348 1.00 . A A . 23 THR O 1 1
4 6951 1 1 23 THR OG1 O -5.587 8.175 -3.108 1.00 . A A . 23 THR OG1 1 1
4 6952 1 1 24 MET C C -8.902 10.478 -0.893 1.00 . A A . 24 MET C 1 1
4 6953 1 1 24 MET CA C -9.514 9.101 -0.649 1.00 . A A . 24 MET CA 1 1
4 6954 1 1 24 MET CB C -9.746 8.872 0.853 1.00 . A A . 24 MET CB 1 1
4 6955 1 1 24 MET CE C -9.451 10.866 3.415 1.00 . A A . 24 MET CE 1 1
4 6956 1 1 24 MET CG C -8.476 8.919 1.695 1.00 . A A . 24 MET CG 1 1
4 6957 1 1 24 MET H H -8.171 7.460 -0.592 1.00 . A A . 24 MET H 1 1
4 6958 1 1 24 MET HA H -10.464 9.052 -1.161 1.00 . A A . 24 MET HA 1 1
4 6959 1 1 24 MET HB2 H -10.420 9.630 1.221 1.00 . A A . 24 MET HB2 1 1
4 6960 1 1 24 MET HB3 H -10.204 7.903 0.988 1.00 . A A . 24 MET HB3 1 1
4 6961 1 1 24 MET HE1 H -9.338 11.835 3.880 1.00 . A A . 24 MET HE1 1 1
4 6962 1 1 24 MET HE2 H -9.466 10.100 4.175 1.00 . A A . 24 MET HE2 1 1
4 6963 1 1 24 MET HE3 H -10.380 10.841 2.864 1.00 . A A . 24 MET HE3 1 1
4 6964 1 1 24 MET HG2 H -8.603 8.266 2.547 1.00 . A A . 24 MET HG2 1 1
4 6965 1 1 24 MET HG3 H -7.652 8.563 1.094 1.00 . A A . 24 MET HG3 1 1
4 6966 1 1 24 MET N N -8.655 8.058 -1.205 1.00 . A A . 24 MET N 1 1
4 6967 1 1 24 MET O O -9.572 11.502 -0.780 1.00 . A A . 24 MET O 1 1
4 6968 1 1 24 MET SD S -8.083 10.576 2.294 1.00 . A A . 24 MET SD 1 1
4 6969 1 1 25 SER C C -7.051 12.118 -2.979 1.00 . A A . 25 SER C 1 1
4 6970 1 1 25 SER CA C -6.904 11.721 -1.511 1.00 . A A . 25 SER CA 1 1
4 6971 1 1 25 SER CB C -5.431 11.536 -1.152 1.00 . A A . 25 SER CB 1 1
4 6972 1 1 25 SER H H -7.131 9.641 -1.285 1.00 . A A . 25 SER H 1 1
4 6973 1 1 25 SER HA H -7.322 12.502 -0.891 1.00 . A A . 25 SER HA 1 1
4 6974 1 1 25 SER HB2 H -4.817 12.018 -1.897 1.00 . A A . 25 SER HB2 1 1
4 6975 1 1 25 SER HB3 H -5.240 11.974 -0.183 1.00 . A A . 25 SER HB3 1 1
4 6976 1 1 25 SER HG H -4.515 9.997 -0.355 1.00 . A A . 25 SER HG 1 1
4 6977 1 1 25 SER N N -7.619 10.489 -1.235 1.00 . A A . 25 SER N 1 1
4 6978 1 1 25 SER O O -6.559 13.167 -3.409 1.00 . A A . 25 SER O 1 1
4 6979 1 1 25 SER OG O -5.091 10.157 -1.111 1.00 . A A . 25 SER OG 1 1
4 6980 1 1 26 GLY C C -6.714 11.251 -5.985 1.00 . A A . 26 GLY C 1 1
4 6981 1 1 26 GLY CA C -7.942 11.545 -5.153 1.00 . A A . 26 GLY CA 1 1
4 6982 1 1 26 GLY H H -8.109 10.457 -3.346 1.00 . A A . 26 GLY H 1 1
4 6983 1 1 26 GLY HA2 H -8.759 10.934 -5.509 1.00 . A A . 26 GLY HA2 1 1
4 6984 1 1 26 GLY HA3 H -8.203 12.582 -5.271 1.00 . A A . 26 GLY HA3 1 1
4 6985 1 1 26 GLY N N -7.734 11.272 -3.745 1.00 . A A . 26 GLY N 1 1
4 6986 1 1 26 GLY O O -6.525 11.839 -7.052 1.00 . A A . 26 GLY O 1 1
4 6987 1 1 27 LEU C C -4.878 8.690 -6.967 1.00 . A A . 27 LEU C 1 1
4 6988 1 1 27 LEU CA C -4.655 9.987 -6.196 1.00 . A A . 27 LEU CA 1 1
4 6989 1 1 27 LEU CB C -3.491 9.832 -5.215 1.00 . A A . 27 LEU CB 1 1
4 6990 1 1 27 LEU CD1 C -2.094 10.758 -3.352 1.00 . A A . 27 LEU CD1 1 1
4 6991 1 1 27 LEU CD2 C -2.775 12.234 -5.251 1.00 . A A . 27 LEU CD2 1 1
4 6992 1 1 27 LEU CG C -3.185 11.068 -4.365 1.00 . A A . 27 LEU CG 1 1
4 6993 1 1 27 LEU H H -6.075 9.931 -4.634 1.00 . A A . 27 LEU H 1 1
4 6994 1 1 27 LEU HA H -4.425 10.773 -6.901 1.00 . A A . 27 LEU HA 1 1
4 6995 1 1 27 LEU HB2 H -3.714 9.011 -4.551 1.00 . A A . 27 LEU HB2 1 1
4 6996 1 1 27 LEU HB3 H -2.602 9.587 -5.779 1.00 . A A . 27 LEU HB3 1 1
4 6997 1 1 27 LEU HD11 H -1.224 10.376 -3.867 1.00 . A A . 27 LEU HD11 1 1
4 6998 1 1 27 LEU HD12 H -2.450 10.018 -2.652 1.00 . A A . 27 LEU HD12 1 1
4 6999 1 1 27 LEU HD13 H -1.828 11.660 -2.820 1.00 . A A . 27 LEU HD13 1 1
4 7000 1 1 27 LEU HD21 H -2.488 13.073 -4.635 1.00 . A A . 27 LEU HD21 1 1
4 7001 1 1 27 LEU HD22 H -3.607 12.518 -5.879 1.00 . A A . 27 LEU HD22 1 1
4 7002 1 1 27 LEU HD23 H -1.940 11.941 -5.871 1.00 . A A . 27 LEU HD23 1 1
4 7003 1 1 27 LEU HG H -4.075 11.352 -3.821 1.00 . A A . 27 LEU HG 1 1
4 7004 1 1 27 LEU N N -5.870 10.359 -5.491 1.00 . A A . 27 LEU N 1 1
4 7005 1 1 27 LEU O O -5.834 7.958 -6.698 1.00 . A A . 27 LEU O 1 1
4 7006 1 1 28 GLU C C -3.341 6.055 -8.102 1.00 . A A . 28 GLU C 1 1
4 7007 1 1 28 GLU CA C -4.113 7.208 -8.733 1.00 . A A . 28 GLU CA 1 1
4 7008 1 1 28 GLU CB C -3.615 7.491 -10.151 1.00 . A A . 28 GLU CB 1 1
4 7009 1 1 28 GLU CD C -4.027 8.849 -12.246 1.00 . A A . 28 GLU CD 1 1
4 7010 1 1 28 GLU CG C -4.224 8.750 -10.751 1.00 . A A . 28 GLU CG 1 1
4 7011 1 1 28 GLU H H -3.240 9.016 -8.067 1.00 . A A . 28 GLU H 1 1
4 7012 1 1 28 GLU HA H -5.158 6.939 -8.775 1.00 . A A . 28 GLU HA 1 1
4 7013 1 1 28 GLU HB2 H -2.542 7.610 -10.129 1.00 . A A . 28 GLU HB2 1 1
4 7014 1 1 28 GLU HB3 H -3.867 6.655 -10.787 1.00 . A A . 28 GLU HB3 1 1
4 7015 1 1 28 GLU HG2 H -5.284 8.755 -10.544 1.00 . A A . 28 GLU HG2 1 1
4 7016 1 1 28 GLU HG3 H -3.766 9.610 -10.285 1.00 . A A . 28 GLU HG3 1 1
4 7017 1 1 28 GLU N N -3.998 8.408 -7.917 1.00 . A A . 28 GLU N 1 1
4 7018 1 1 28 GLU O O -2.286 6.253 -7.498 1.00 . A A . 28 GLU O 1 1
4 7019 1 1 28 GLU OE1 O -4.880 8.328 -12.997 1.00 . A A . 28 GLU OE1 1 1
4 7020 1 1 28 GLU OE2 O -3.028 9.457 -12.678 1.00 . A A . 28 GLU OE2 1 1
4 7021 1 1 29 CYS C C -2.433 2.910 -8.699 1.00 . A A . 29 CYS C 1 1
4 7022 1 1 29 CYS CA C -3.276 3.661 -7.669 1.00 . A A . 29 CYS CA 1 1
4 7023 1 1 29 CYS CB C -4.371 2.746 -7.111 1.00 . A A . 29 CYS CB 1 1
4 7024 1 1 29 CYS H H -4.733 4.770 -8.721 1.00 . A A . 29 CYS H 1 1
4 7025 1 1 29 CYS HA H -2.635 3.971 -6.858 1.00 . A A . 29 CYS HA 1 1
4 7026 1 1 29 CYS HB2 H -4.721 3.147 -6.172 1.00 . A A . 29 CYS HB2 1 1
4 7027 1 1 29 CYS HB3 H -5.194 2.720 -7.809 1.00 . A A . 29 CYS HB3 1 1
4 7028 1 1 29 CYS HG H -4.781 0.240 -7.326 1.00 . A A . 29 CYS HG 1 1
4 7029 1 1 29 CYS N N -3.886 4.856 -8.234 1.00 . A A . 29 CYS N 1 1
4 7030 1 1 29 CYS O O -2.797 2.816 -9.877 1.00 . A A . 29 CYS O 1 1
4 7031 1 1 29 CYS SG S -3.852 1.040 -6.813 1.00 . A A . 29 CYS SG 1 1
4 7032 1 1 30 GLN C C -0.810 0.144 -9.092 1.00 . A A . 30 GLN C 1 1
4 7033 1 1 30 GLN CA C -0.398 1.613 -9.083 1.00 . A A . 30 GLN CA 1 1
4 7034 1 1 30 GLN CB C 1.047 1.755 -8.579 1.00 . A A . 30 GLN CB 1 1
4 7035 1 1 30 GLN CD C 3.300 0.594 -8.478 1.00 . A A . 30 GLN CD 1 1
4 7036 1 1 30 GLN CG C 2.033 0.828 -9.280 1.00 . A A . 30 GLN CG 1 1
4 7037 1 1 30 GLN H H -1.087 2.488 -7.282 1.00 . A A . 30 GLN H 1 1
4 7038 1 1 30 GLN HA H -0.464 2.007 -10.086 1.00 . A A . 30 GLN HA 1 1
4 7039 1 1 30 GLN HB2 H 1.371 2.774 -8.733 1.00 . A A . 30 GLN HB2 1 1
4 7040 1 1 30 GLN HB3 H 1.070 1.536 -7.522 1.00 . A A . 30 GLN HB3 1 1
4 7041 1 1 30 GLN HE21 H 3.409 -1.274 -9.148 1.00 . A A . 30 GLN HE21 1 1
4 7042 1 1 30 GLN HE22 H 4.653 -0.794 -8.051 1.00 . A A . 30 GLN HE22 1 1
4 7043 1 1 30 GLN HG2 H 1.552 -0.123 -9.443 1.00 . A A . 30 GLN HG2 1 1
4 7044 1 1 30 GLN HG3 H 2.300 1.262 -10.233 1.00 . A A . 30 GLN HG3 1 1
4 7045 1 1 30 GLN N N -1.306 2.376 -8.238 1.00 . A A . 30 GLN N 1 1
4 7046 1 1 30 GLN NE2 N 3.846 -0.610 -8.572 1.00 . A A . 30 GLN NE2 1 1
4 7047 1 1 30 GLN O O -1.198 -0.405 -8.060 1.00 . A A . 30 GLN O 1 1
4 7048 1 1 30 GLN OE1 O 3.783 1.481 -7.775 1.00 . A A . 30 GLN OE1 1 1
4 7049 1 1 31 ALA C C -0.186 -2.769 -9.563 1.00 . A A . 31 ALA C 1 1
4 7050 1 1 31 ALA CA C -1.108 -1.887 -10.395 1.00 . A A . 31 ALA CA 1 1
4 7051 1 1 31 ALA CB C -1.080 -2.307 -11.853 1.00 . A A . 31 ALA CB 1 1
4 7052 1 1 31 ALA H H -0.451 0.013 -11.052 1.00 . A A . 31 ALA H 1 1
4 7053 1 1 31 ALA HA H -2.119 -2.001 -10.033 1.00 . A A . 31 ALA HA 1 1
4 7054 1 1 31 ALA HB1 H -1.536 -1.537 -12.461 1.00 . A A . 31 ALA HB1 1 1
4 7055 1 1 31 ALA HB2 H -1.629 -3.229 -11.972 1.00 . A A . 31 ALA HB2 1 1
4 7056 1 1 31 ALA HB3 H -0.060 -2.455 -12.165 1.00 . A A . 31 ALA HB3 1 1
4 7057 1 1 31 ALA N N -0.746 -0.482 -10.261 1.00 . A A . 31 ALA N 1 1
4 7058 1 1 31 ALA O O 1.019 -2.522 -9.485 1.00 . A A . 31 ALA O 1 1
4 7059 1 1 32 TRP C C 1.053 -5.488 -8.916 1.00 . A A . 32 TRP C 1 1
4 7060 1 1 32 TRP CA C -0.002 -4.725 -8.111 1.00 . A A . 32 TRP CA 1 1
4 7061 1 1 32 TRP CB C -0.953 -5.718 -7.437 1.00 . A A . 32 TRP CB 1 1
4 7062 1 1 32 TRP CD1 C -3.319 -4.787 -7.039 1.00 . A A . 32 TRP CD1 1 1
4 7063 1 1 32 TRP CD2 C -1.948 -4.599 -5.276 1.00 . A A . 32 TRP CD2 1 1
4 7064 1 1 32 TRP CE2 C -3.201 -4.057 -4.932 1.00 . A A . 32 TRP CE2 1 1
4 7065 1 1 32 TRP CE3 C -0.926 -4.595 -4.320 1.00 . A A . 32 TRP CE3 1 1
4 7066 1 1 32 TRP CG C -2.042 -5.061 -6.631 1.00 . A A . 32 TRP CG 1 1
4 7067 1 1 32 TRP CH2 C -2.441 -3.522 -2.763 1.00 . A A . 32 TRP CH2 1 1
4 7068 1 1 32 TRP CZ2 C -3.457 -3.513 -3.676 1.00 . A A . 32 TRP CZ2 1 1
4 7069 1 1 32 TRP CZ3 C -1.182 -4.053 -3.074 1.00 . A A . 32 TRP CZ3 1 1
4 7070 1 1 32 TRP H H -1.724 -3.942 -9.070 1.00 . A A . 32 TRP H 1 1
4 7071 1 1 32 TRP HA H 0.496 -4.145 -7.349 1.00 . A A . 32 TRP HA 1 1
4 7072 1 1 32 TRP HB2 H -1.423 -6.326 -8.195 1.00 . A A . 32 TRP HB2 1 1
4 7073 1 1 32 TRP HB3 H -0.384 -6.355 -6.774 1.00 . A A . 32 TRP HB3 1 1
4 7074 1 1 32 TRP HD1 H -3.708 -5.015 -8.023 1.00 . A A . 32 TRP HD1 1 1
4 7075 1 1 32 TRP HE1 H -4.959 -3.881 -6.071 1.00 . A A . 32 TRP HE1 1 1
4 7076 1 1 32 TRP HE3 H 0.050 -5.003 -4.543 1.00 . A A . 32 TRP HE3 1 1
4 7077 1 1 32 TRP HH2 H -2.597 -3.109 -1.776 1.00 . A A . 32 TRP HH2 1 1
4 7078 1 1 32 TRP HZ2 H -4.421 -3.100 -3.416 1.00 . A A . 32 TRP HZ2 1 1
4 7079 1 1 32 TRP HZ3 H -0.407 -4.039 -2.324 1.00 . A A . 32 TRP HZ3 1 1
4 7080 1 1 32 TRP N N -0.758 -3.800 -8.955 1.00 . A A . 32 TRP N 1 1
4 7081 1 1 32 TRP NE1 N -4.020 -4.180 -6.023 1.00 . A A . 32 TRP NE1 1 1
4 7082 1 1 32 TRP O O 2.034 -5.978 -8.362 1.00 . A A . 32 TRP O 1 1
4 7083 1 1 33 ASP C C 2.723 -5.329 -11.798 1.00 . A A . 33 ASP C 1 1
4 7084 1 1 33 ASP CA C 1.777 -6.297 -11.089 1.00 . A A . 33 ASP CA 1 1
4 7085 1 1 33 ASP CB C 1.018 -7.144 -12.113 1.00 . A A . 33 ASP CB 1 1
4 7086 1 1 33 ASP CG C 0.502 -6.330 -13.281 1.00 . A A . 33 ASP CG 1 1
4 7087 1 1 33 ASP H H 0.034 -5.192 -10.613 1.00 . A A . 33 ASP H 1 1
4 7088 1 1 33 ASP HA H 2.363 -6.953 -10.466 1.00 . A A . 33 ASP HA 1 1
4 7089 1 1 33 ASP HB2 H 1.673 -7.911 -12.497 1.00 . A A . 33 ASP HB2 1 1
4 7090 1 1 33 ASP HB3 H 0.175 -7.610 -11.625 1.00 . A A . 33 ASP HB3 1 1
4 7091 1 1 33 ASP N N 0.841 -5.589 -10.223 1.00 . A A . 33 ASP N 1 1
4 7092 1 1 33 ASP O O 3.698 -5.750 -12.422 1.00 . A A . 33 ASP O 1 1
4 7093 1 1 33 ASP OD1 O 1.068 -6.452 -14.388 1.00 . A A . 33 ASP OD1 1 1
4 7094 1 1 33 ASP OD2 O -0.471 -5.570 -13.098 1.00 . A A . 33 ASP OD2 1 1
4 7095 1 1 34 SER C C 4.532 -2.844 -11.463 1.00 . A A . 34 SER C 1 1
4 7096 1 1 34 SER CA C 3.290 -3.022 -12.322 1.00 . A A . 34 SER CA 1 1
4 7097 1 1 34 SER CB C 2.535 -1.696 -12.471 1.00 . A A . 34 SER CB 1 1
4 7098 1 1 34 SER H H 1.665 -3.747 -11.170 1.00 . A A . 34 SER H 1 1
4 7099 1 1 34 SER HA H 3.582 -3.383 -13.297 1.00 . A A . 34 SER HA 1 1
4 7100 1 1 34 SER HB2 H 1.573 -1.881 -12.924 1.00 . A A . 34 SER HB2 1 1
4 7101 1 1 34 SER HB3 H 2.392 -1.254 -11.496 1.00 . A A . 34 SER HB3 1 1
4 7102 1 1 34 SER HG H 3.022 -0.936 -14.214 1.00 . A A . 34 SER HG 1 1
4 7103 1 1 34 SER N N 2.441 -4.031 -11.698 1.00 . A A . 34 SER N 1 1
4 7104 1 1 34 SER O O 4.456 -2.959 -10.238 1.00 . A A . 34 SER O 1 1
4 7105 1 1 34 SER OG O 3.247 -0.781 -13.288 1.00 . A A . 34 SER OG 1 1
4 7106 1 1 35 GLN C C 7.539 -1.054 -11.409 1.00 . A A . 35 GLN C 1 1
4 7107 1 1 35 GLN CA C 6.895 -2.432 -11.304 1.00 . A A . 35 GLN CA 1 1
4 7108 1 1 35 GLN CB C 7.900 -3.517 -11.694 1.00 . A A . 35 GLN CB 1 1
4 7109 1 1 35 GLN CD C 8.062 -4.470 -9.345 1.00 . A A . 35 GLN CD 1 1
4 7110 1 1 35 GLN CG C 8.819 -3.923 -10.548 1.00 . A A . 35 GLN CG 1 1
4 7111 1 1 35 GLN H H 5.695 -2.453 -13.051 1.00 . A A . 35 GLN H 1 1
4 7112 1 1 35 GLN HA H 6.628 -2.590 -10.270 1.00 . A A . 35 GLN HA 1 1
4 7113 1 1 35 GLN HB2 H 7.356 -4.392 -12.018 1.00 . A A . 35 GLN HB2 1 1
4 7114 1 1 35 GLN HB3 H 8.509 -3.156 -12.510 1.00 . A A . 35 GLN HB3 1 1
4 7115 1 1 35 GLN HE21 H 6.686 -5.281 -10.529 1.00 . A A . 35 GLN HE21 1 1
4 7116 1 1 35 GLN HE22 H 6.447 -5.509 -8.833 1.00 . A A . 35 GLN HE22 1 1
4 7117 1 1 35 GLN HG2 H 9.499 -4.683 -10.900 1.00 . A A . 35 GLN HG2 1 1
4 7118 1 1 35 GLN HG3 H 9.383 -3.058 -10.236 1.00 . A A . 35 GLN HG3 1 1
4 7119 1 1 35 GLN N N 5.674 -2.567 -12.076 1.00 . A A . 35 GLN N 1 1
4 7120 1 1 35 GLN NE2 N 6.955 -5.158 -9.594 1.00 . A A . 35 GLN NE2 1 1
4 7121 1 1 35 GLN O O 8.671 -0.922 -11.888 1.00 . A A . 35 GLN O 1 1
4 7122 1 1 35 GLN OE1 O 8.477 -4.284 -8.198 1.00 . A A . 35 GLN OE1 1 1
4 7123 1 1 36 SER C C 8.366 1.291 -9.787 1.00 . A A . 36 SER C 1 1
4 7124 1 1 36 SER CA C 7.375 1.319 -10.948 1.00 . A A . 36 SER CA 1 1
4 7125 1 1 36 SER CB C 6.264 2.341 -10.714 1.00 . A A . 36 SER CB 1 1
4 7126 1 1 36 SER H H 5.881 -0.161 -10.729 1.00 . A A . 36 SER H 1 1
4 7127 1 1 36 SER HA H 7.894 1.522 -11.875 1.00 . A A . 36 SER HA 1 1
4 7128 1 1 36 SER HB2 H 6.145 2.510 -9.653 1.00 . A A . 36 SER HB2 1 1
4 7129 1 1 36 SER HB3 H 6.526 3.268 -11.200 1.00 . A A . 36 SER HB3 1 1
4 7130 1 1 36 SER HG H 4.711 2.495 -11.910 1.00 . A A . 36 SER HG 1 1
4 7131 1 1 36 SER N N 6.814 -0.022 -10.997 1.00 . A A . 36 SER N 1 1
4 7132 1 1 36 SER O O 8.265 0.383 -8.954 1.00 . A A . 36 SER O 1 1
4 7133 1 1 36 SER OG O 5.033 1.873 -11.248 1.00 . A A . 36 SER OG 1 1
4 7134 1 1 37 PRO C C 9.591 2.419 -7.209 1.00 . A A . 37 PRO C 1 1
4 7135 1 1 37 PRO CA C 10.257 2.070 -8.536 1.00 . A A . 37 PRO CA 1 1
4 7136 1 1 37 PRO CB C 11.356 3.084 -8.870 1.00 . A A . 37 PRO CB 1 1
4 7137 1 1 37 PRO CD C 9.623 3.370 -10.517 1.00 . A A . 37 PRO CD 1 1
4 7138 1 1 37 PRO CG C 10.714 4.094 -9.770 1.00 . A A . 37 PRO CG 1 1
4 7139 1 1 37 PRO HA H 10.678 1.077 -8.486 1.00 . A A . 37 PRO HA 1 1
4 7140 1 1 37 PRO HB2 H 11.714 3.548 -7.961 1.00 . A A . 37 PRO HB2 1 1
4 7141 1 1 37 PRO HB3 H 12.168 2.594 -9.384 1.00 . A A . 37 PRO HB3 1 1
4 7142 1 1 37 PRO HD2 H 8.749 4.000 -10.616 1.00 . A A . 37 PRO HD2 1 1
4 7143 1 1 37 PRO HD3 H 9.974 3.053 -11.488 1.00 . A A . 37 PRO HD3 1 1
4 7144 1 1 37 PRO HG2 H 10.295 4.895 -9.176 1.00 . A A . 37 PRO HG2 1 1
4 7145 1 1 37 PRO HG3 H 11.440 4.482 -10.466 1.00 . A A . 37 PRO HG3 1 1
4 7146 1 1 37 PRO N N 9.340 2.209 -9.657 1.00 . A A . 37 PRO N 1 1
4 7147 1 1 37 PRO O O 9.469 3.586 -6.821 1.00 . A A . 37 PRO O 1 1
4 7148 1 1 38 HIS C C 9.294 0.557 -4.246 1.00 . A A . 38 HIS C 1 1
4 7149 1 1 38 HIS CA C 8.550 1.451 -5.222 1.00 . A A . 38 HIS CA 1 1
4 7150 1 1 38 HIS CB C 7.069 1.069 -5.287 1.00 . A A . 38 HIS CB 1 1
4 7151 1 1 38 HIS CD2 C 6.265 3.033 -3.816 1.00 . A A . 38 HIS CD2 1 1
4 7152 1 1 38 HIS CE1 C 4.466 3.577 -4.882 1.00 . A A . 38 HIS CE1 1 1
4 7153 1 1 38 HIS CG C 6.160 2.181 -4.863 1.00 . A A . 38 HIS CG 1 1
4 7154 1 1 38 HIS H H 9.248 0.485 -6.946 1.00 . A A . 38 HIS H 1 1
4 7155 1 1 38 HIS HA H 8.631 2.473 -4.884 1.00 . A A . 38 HIS HA 1 1
4 7156 1 1 38 HIS HB2 H 6.815 0.798 -6.301 1.00 . A A . 38 HIS HB2 1 1
4 7157 1 1 38 HIS HB3 H 6.890 0.226 -4.636 1.00 . A A . 38 HIS HB3 1 1
4 7158 1 1 38 HIS HD1 H 4.643 2.109 -6.341 1.00 . A A . 38 HIS HD1 1 1
4 7159 1 1 38 HIS HD2 H 7.051 3.034 -3.077 1.00 . A A . 38 HIS HD2 1 1
4 7160 1 1 38 HIS HE1 H 3.553 4.073 -5.178 1.00 . A A . 38 HIS HE1 1 1
4 7161 1 1 38 HIS N N 9.156 1.370 -6.533 1.00 . A A . 38 HIS N 1 1
4 7162 1 1 38 HIS ND1 N 5.010 2.541 -5.531 1.00 . A A . 38 HIS ND1 1 1
4 7163 1 1 38 HIS NE2 N 5.192 3.915 -3.833 1.00 . A A . 38 HIS NE2 1 1
4 7164 1 1 38 HIS O O 10.028 -0.339 -4.667 1.00 . A A . 38 HIS O 1 1
4 7165 1 1 39 ALA C C 8.565 -1.000 -1.448 1.00 . A A . 39 ALA C 1 1
4 7166 1 1 39 ALA CA C 9.688 -0.109 -1.969 1.00 . A A . 39 ALA CA 1 1
4 7167 1 1 39 ALA CB C 10.318 0.686 -0.835 1.00 . A A . 39 ALA CB 1 1
4 7168 1 1 39 ALA H H 8.571 1.546 -2.672 1.00 . A A . 39 ALA H 1 1
4 7169 1 1 39 ALA HA H 10.444 -0.713 -2.448 1.00 . A A . 39 ALA HA 1 1
4 7170 1 1 39 ALA HB1 H 9.570 1.315 -0.379 1.00 . A A . 39 ALA HB1 1 1
4 7171 1 1 39 ALA HB2 H 11.117 1.301 -1.224 1.00 . A A . 39 ALA HB2 1 1
4 7172 1 1 39 ALA HB3 H 10.714 0.004 -0.096 1.00 . A A . 39 ALA HB3 1 1
4 7173 1 1 39 ALA N N 9.102 0.775 -2.960 1.00 . A A . 39 ALA N 1 1
4 7174 1 1 39 ALA O O 7.634 -0.507 -0.807 1.00 . A A . 39 ALA O 1 1
4 7175 1 1 40 HIS C C 7.943 -4.680 -1.541 1.00 . A A . 40 HIS C 1 1
4 7176 1 1 40 HIS CA C 7.574 -3.216 -1.298 1.00 . A A . 40 HIS CA 1 1
4 7177 1 1 40 HIS CB C 6.253 -2.889 -2.021 1.00 . A A . 40 HIS CB 1 1
4 7178 1 1 40 HIS CD2 C 7.100 -2.941 -4.471 1.00 . A A . 40 HIS CD2 1 1
4 7179 1 1 40 HIS CE1 C 5.484 -4.159 -5.286 1.00 . A A . 40 HIS CE1 1 1
4 7180 1 1 40 HIS CG C 6.230 -3.258 -3.478 1.00 . A A . 40 HIS CG 1 1
4 7181 1 1 40 HIS H H 9.402 -2.650 -2.225 1.00 . A A . 40 HIS H 1 1
4 7182 1 1 40 HIS HA H 7.429 -3.072 -0.238 1.00 . A A . 40 HIS HA 1 1
4 7183 1 1 40 HIS HB2 H 5.449 -3.420 -1.536 1.00 . A A . 40 HIS HB2 1 1
4 7184 1 1 40 HIS HB3 H 6.068 -1.829 -1.944 1.00 . A A . 40 HIS HB3 1 1
4 7185 1 1 40 HIS HD2 H 8.001 -2.351 -4.381 1.00 . A A . 40 HIS HD2 1 1
4 7186 1 1 40 HIS HE1 H 4.867 -4.702 -5.983 1.00 . A A . 40 HIS HE1 1 1
4 7187 1 1 40 HIS HE2 H 7.023 -3.480 -6.510 1.00 . A A . 40 HIS HE2 1 1
4 7188 1 1 40 HIS N N 8.629 -2.299 -1.727 1.00 . A A . 40 HIS N 1 1
4 7189 1 1 40 HIS ND1 N 5.216 -4.027 -3.997 1.00 . A A . 40 HIS ND1 1 1
4 7190 1 1 40 HIS NE2 N 6.614 -3.519 -5.617 1.00 . A A . 40 HIS NE2 1 1
4 7191 1 1 40 HIS O O 9.047 -4.996 -1.985 1.00 . A A . 40 HIS O 1 1
4 7192 1 1 41 GLY C C 5.826 -7.680 -1.541 1.00 . A A . 41 GLY C 1 1
4 7193 1 1 41 GLY CA C 7.169 -6.980 -1.429 1.00 . A A . 41 GLY CA 1 1
4 7194 1 1 41 GLY H H 6.147 -5.225 -0.881 1.00 . A A . 41 GLY H 1 1
4 7195 1 1 41 GLY HA2 H 7.738 -7.150 -2.335 1.00 . A A . 41 GLY HA2 1 1
4 7196 1 1 41 GLY HA3 H 7.708 -7.386 -0.589 1.00 . A A . 41 GLY HA3 1 1
4 7197 1 1 41 GLY N N 6.992 -5.556 -1.241 1.00 . A A . 41 GLY N 1 1
4 7198 1 1 41 GLY O O 5.692 -8.856 -1.201 1.00 . A A . 41 GLY O 1 1
4 7199 1 1 42 TYR C C 3.256 -8.038 -3.578 1.00 . A A . 42 TYR C 1 1
4 7200 1 1 42 TYR CA C 3.480 -7.489 -2.171 1.00 . A A . 42 TYR CA 1 1
4 7201 1 1 42 TYR CB C 2.434 -6.412 -1.860 1.00 . A A . 42 TYR CB 1 1
4 7202 1 1 42 TYR CD1 C 3.409 -5.118 0.080 1.00 . A A . 42 TYR CD1 1 1
4 7203 1 1 42 TYR CD2 C 1.390 -6.330 0.443 1.00 . A A . 42 TYR CD2 1 1
4 7204 1 1 42 TYR CE1 C 3.385 -4.679 1.389 1.00 . A A . 42 TYR CE1 1 1
4 7205 1 1 42 TYR CE2 C 1.361 -5.897 1.755 1.00 . A A . 42 TYR CE2 1 1
4 7206 1 1 42 TYR CG C 2.415 -5.949 -0.417 1.00 . A A . 42 TYR CG 1 1
4 7207 1 1 42 TYR CZ C 2.362 -5.071 2.223 1.00 . A A . 42 TYR CZ 1 1
4 7208 1 1 42 TYR H H 5.008 -6.032 -2.327 1.00 . A A . 42 TYR H 1 1
4 7209 1 1 42 TYR HA H 3.373 -8.297 -1.464 1.00 . A A . 42 TYR HA 1 1
4 7210 1 1 42 TYR HB2 H 2.629 -5.548 -2.476 1.00 . A A . 42 TYR HB2 1 1
4 7211 1 1 42 TYR HB3 H 1.452 -6.800 -2.096 1.00 . A A . 42 TYR HB3 1 1
4 7212 1 1 42 TYR HD1 H 4.212 -4.813 -0.573 1.00 . A A . 42 TYR HD1 1 1
4 7213 1 1 42 TYR HD2 H 0.609 -6.978 0.073 1.00 . A A . 42 TYR HD2 1 1
4 7214 1 1 42 TYR HE1 H 4.168 -4.031 1.756 1.00 . A A . 42 TYR HE1 1 1
4 7215 1 1 42 TYR HE2 H 0.555 -6.205 2.406 1.00 . A A . 42 TYR HE2 1 1
4 7216 1 1 42 TYR HH H 1.488 -4.855 3.941 1.00 . A A . 42 TYR HH 1 1
4 7217 1 1 42 TYR N N 4.829 -6.950 -2.030 1.00 . A A . 42 TYR N 1 1
4 7218 1 1 42 TYR O O 2.563 -7.432 -4.389 1.00 . A A . 42 TYR O 1 1
4 7219 1 1 42 TYR OH O 2.339 -4.625 3.524 1.00 . A A . 42 TYR OH 1 1
4 7220 1 1 43 ILE C C 2.396 -10.560 -5.251 1.00 . A A . 43 ILE C 1 1
4 7221 1 1 43 ILE CA C 3.723 -9.807 -5.168 1.00 . A A . 43 ILE CA 1 1
4 7222 1 1 43 ILE CB C 4.891 -10.786 -5.443 1.00 . A A . 43 ILE CB 1 1
4 7223 1 1 43 ILE CD1 C 6.512 -8.922 -6.095 1.00 . A A . 43 ILE CD1 1 1
4 7224 1 1 43 ILE CG1 C 6.240 -10.103 -5.186 1.00 . A A . 43 ILE CG1 1 1
4 7225 1 1 43 ILE CG2 C 4.833 -11.319 -6.869 1.00 . A A . 43 ILE CG2 1 1
4 7226 1 1 43 ILE H H 4.414 -9.607 -3.176 1.00 . A A . 43 ILE H 1 1
4 7227 1 1 43 ILE HA H 3.740 -9.032 -5.922 1.00 . A A . 43 ILE HA 1 1
4 7228 1 1 43 ILE HB H 4.791 -11.625 -4.771 1.00 . A A . 43 ILE HB 1 1
4 7229 1 1 43 ILE HD11 H 7.489 -8.519 -5.876 1.00 . A A . 43 ILE HD11 1 1
4 7230 1 1 43 ILE HD12 H 5.766 -8.162 -5.929 1.00 . A A . 43 ILE HD12 1 1
4 7231 1 1 43 ILE HD13 H 6.476 -9.242 -7.126 1.00 . A A . 43 ILE HD13 1 1
4 7232 1 1 43 ILE HG12 H 6.264 -9.746 -4.169 1.00 . A A . 43 ILE HG12 1 1
4 7233 1 1 43 ILE HG13 H 7.033 -10.823 -5.329 1.00 . A A . 43 ILE HG13 1 1
4 7234 1 1 43 ILE HG21 H 3.902 -11.846 -7.020 1.00 . A A . 43 ILE HG21 1 1
4 7235 1 1 43 ILE HG22 H 5.659 -11.994 -7.035 1.00 . A A . 43 ILE HG22 1 1
4 7236 1 1 43 ILE HG23 H 4.897 -10.494 -7.565 1.00 . A A . 43 ILE HG23 1 1
4 7237 1 1 43 ILE N N 3.861 -9.178 -3.860 1.00 . A A . 43 ILE N 1 1
4 7238 1 1 43 ILE O O 2.059 -11.311 -4.335 1.00 . A A . 43 ILE O 1 1
4 7239 1 1 44 PRO C C 0.435 -12.551 -6.399 1.00 . A A . 44 PRO C 1 1
4 7240 1 1 44 PRO CA C 0.328 -11.032 -6.530 1.00 . A A . 44 PRO CA 1 1
4 7241 1 1 44 PRO CB C -0.061 -10.651 -7.959 1.00 . A A . 44 PRO CB 1 1
4 7242 1 1 44 PRO CD C 1.919 -9.422 -7.437 1.00 . A A . 44 PRO CD 1 1
4 7243 1 1 44 PRO CG C 0.634 -9.365 -8.216 1.00 . A A . 44 PRO CG 1 1
4 7244 1 1 44 PRO HA H -0.416 -10.666 -5.840 1.00 . A A . 44 PRO HA 1 1
4 7245 1 1 44 PRO HB2 H 0.270 -11.416 -8.653 1.00 . A A . 44 PRO HB2 1 1
4 7246 1 1 44 PRO HB3 H -1.128 -10.517 -8.031 1.00 . A A . 44 PRO HB3 1 1
4 7247 1 1 44 PRO HD2 H 2.718 -9.805 -8.054 1.00 . A A . 44 PRO HD2 1 1
4 7248 1 1 44 PRO HD3 H 2.172 -8.446 -7.055 1.00 . A A . 44 PRO HD3 1 1
4 7249 1 1 44 PRO HG2 H 0.836 -9.265 -9.275 1.00 . A A . 44 PRO HG2 1 1
4 7250 1 1 44 PRO HG3 H 0.027 -8.544 -7.868 1.00 . A A . 44 PRO HG3 1 1
4 7251 1 1 44 PRO N N 1.618 -10.356 -6.333 1.00 . A A . 44 PRO N 1 1
4 7252 1 1 44 PRO O O -0.500 -13.212 -5.958 1.00 . A A . 44 PRO O 1 1
4 7253 1 1 45 SER C C 1.975 -14.996 -5.248 1.00 . A A . 45 SER C 1 1
4 7254 1 1 45 SER CA C 1.843 -14.523 -6.699 1.00 . A A . 45 SER CA 1 1
4 7255 1 1 45 SER CB C 3.114 -14.843 -7.481 1.00 . A A . 45 SER CB 1 1
4 7256 1 1 45 SER H H 2.295 -12.503 -7.116 1.00 . A A . 45 SER H 1 1
4 7257 1 1 45 SER HA H 1.009 -15.032 -7.158 1.00 . A A . 45 SER HA 1 1
4 7258 1 1 45 SER HB2 H 3.976 -14.708 -6.844 1.00 . A A . 45 SER HB2 1 1
4 7259 1 1 45 SER HB3 H 3.075 -15.864 -7.829 1.00 . A A . 45 SER HB3 1 1
4 7260 1 1 45 SER HG H 2.367 -13.912 -9.034 1.00 . A A . 45 SER HG 1 1
4 7261 1 1 45 SER N N 1.592 -13.088 -6.771 1.00 . A A . 45 SER N 1 1
4 7262 1 1 45 SER O O 1.978 -16.196 -4.974 1.00 . A A . 45 SER O 1 1
4 7263 1 1 45 SER OG O 3.229 -13.981 -8.601 1.00 . A A . 45 SER OG 1 1
4 7264 1 1 46 LYS C C 0.861 -14.211 -2.213 1.00 . A A . 46 LYS C 1 1
4 7265 1 1 46 LYS CA C 2.210 -14.353 -2.912 1.00 . A A . 46 LYS CA 1 1
4 7266 1 1 46 LYS CB C 3.232 -13.425 -2.249 1.00 . A A . 46 LYS CB 1 1
4 7267 1 1 46 LYS CD C 5.621 -12.609 -2.258 1.00 . A A . 46 LYS CD 1 1
4 7268 1 1 46 LYS CE C 5.580 -12.223 -0.784 1.00 . A A . 46 LYS CE 1 1
4 7269 1 1 46 LYS CG C 4.677 -13.763 -2.577 1.00 . A A . 46 LYS CG 1 1
4 7270 1 1 46 LYS H H 2.082 -13.103 -4.615 1.00 . A A . 46 LYS H 1 1
4 7271 1 1 46 LYS HA H 2.547 -15.374 -2.822 1.00 . A A . 46 LYS HA 1 1
4 7272 1 1 46 LYS HB2 H 3.041 -12.412 -2.574 1.00 . A A . 46 LYS HB2 1 1
4 7273 1 1 46 LYS HB3 H 3.106 -13.478 -1.177 1.00 . A A . 46 LYS HB3 1 1
4 7274 1 1 46 LYS HD2 H 6.629 -12.901 -2.514 1.00 . A A . 46 LYS HD2 1 1
4 7275 1 1 46 LYS HD3 H 5.337 -11.751 -2.851 1.00 . A A . 46 LYS HD3 1 1
4 7276 1 1 46 LYS HE2 H 4.680 -11.657 -0.598 1.00 . A A . 46 LYS HE2 1 1
4 7277 1 1 46 LYS HE3 H 5.572 -13.123 -0.187 1.00 . A A . 46 LYS HE3 1 1
4 7278 1 1 46 LYS HG2 H 4.972 -14.625 -1.998 1.00 . A A . 46 LYS HG2 1 1
4 7279 1 1 46 LYS HG3 H 4.751 -13.997 -3.630 1.00 . A A . 46 LYS HG3 1 1
4 7280 1 1 46 LYS HZ1 H 7.635 -11.966 -0.479 1.00 . A A . 46 LYS HZ1 1 1
4 7281 1 1 46 LYS HZ2 H 6.663 -11.061 0.578 1.00 . A A . 46 LYS HZ2 1 1
4 7282 1 1 46 LYS HZ3 H 6.839 -10.573 -1.030 1.00 . A A . 46 LYS HZ3 1 1
4 7283 1 1 46 LYS N N 2.085 -14.045 -4.330 1.00 . A A . 46 LYS N 1 1
4 7284 1 1 46 LYS NZ N 6.757 -11.396 -0.400 1.00 . A A . 46 LYS NZ 1 1
4 7285 1 1 46 LYS O O 0.678 -14.686 -1.093 1.00 . A A . 46 LYS O 1 1
4 7286 1 1 47 PHE C C -2.502 -13.598 -3.373 1.00 . A A . 47 PHE C 1 1
4 7287 1 1 47 PHE CA C -1.414 -13.343 -2.322 1.00 . A A . 47 PHE CA 1 1
4 7288 1 1 47 PHE CB C -1.552 -11.910 -1.792 1.00 . A A . 47 PHE CB 1 1
4 7289 1 1 47 PHE CD1 C -0.805 -11.939 0.606 1.00 . A A . 47 PHE CD1 1 1
4 7290 1 1 47 PHE CD2 C 0.568 -10.814 -0.990 1.00 . A A . 47 PHE CD2 1 1
4 7291 1 1 47 PHE CE1 C 0.088 -11.610 1.607 1.00 . A A . 47 PHE CE1 1 1
4 7292 1 1 47 PHE CE2 C 1.465 -10.483 0.011 1.00 . A A . 47 PHE CE2 1 1
4 7293 1 1 47 PHE CG C -0.577 -11.549 -0.703 1.00 . A A . 47 PHE CG 1 1
4 7294 1 1 47 PHE CZ C 1.222 -10.880 1.310 1.00 . A A . 47 PHE CZ 1 1
4 7295 1 1 47 PHE H H 0.120 -13.207 -3.773 1.00 . A A . 47 PHE H 1 1
4 7296 1 1 47 PHE HA H -1.546 -14.035 -1.504 1.00 . A A . 47 PHE HA 1 1
4 7297 1 1 47 PHE HB2 H -1.402 -11.221 -2.611 1.00 . A A . 47 PHE HB2 1 1
4 7298 1 1 47 PHE HB3 H -2.552 -11.777 -1.403 1.00 . A A . 47 PHE HB3 1 1
4 7299 1 1 47 PHE HD1 H -1.691 -12.510 0.841 1.00 . A A . 47 PHE HD1 1 1
4 7300 1 1 47 PHE HD2 H 0.759 -10.504 -2.008 1.00 . A A . 47 PHE HD2 1 1
4 7301 1 1 47 PHE HE1 H -0.101 -11.919 2.624 1.00 . A A . 47 PHE HE1 1 1
4 7302 1 1 47 PHE HE2 H 2.352 -9.909 -0.224 1.00 . A A . 47 PHE HE2 1 1
4 7303 1 1 47 PHE HZ H 1.920 -10.621 2.093 1.00 . A A . 47 PHE HZ 1 1
4 7304 1 1 47 PHE N N -0.081 -13.553 -2.880 1.00 . A A . 47 PHE N 1 1
4 7305 1 1 47 PHE O O -3.294 -12.702 -3.679 1.00 . A A . 47 PHE O 1 1
4 7306 1 1 48 PRO C C -4.984 -15.268 -4.348 1.00 . A A . 48 PRO C 1 1
4 7307 1 1 48 PRO CA C -3.586 -15.143 -4.948 1.00 . A A . 48 PRO CA 1 1
4 7308 1 1 48 PRO CB C -3.113 -16.490 -5.497 1.00 . A A . 48 PRO CB 1 1
4 7309 1 1 48 PRO CD C -1.715 -15.976 -3.621 1.00 . A A . 48 PRO CD 1 1
4 7310 1 1 48 PRO CG C -2.338 -17.111 -4.390 1.00 . A A . 48 PRO CG 1 1
4 7311 1 1 48 PRO HA H -3.599 -14.409 -5.742 1.00 . A A . 48 PRO HA 1 1
4 7312 1 1 48 PRO HB2 H -3.968 -17.101 -5.762 1.00 . A A . 48 PRO HB2 1 1
4 7313 1 1 48 PRO HB3 H -2.479 -16.341 -6.355 1.00 . A A . 48 PRO HB3 1 1
4 7314 1 1 48 PRO HD2 H -1.724 -16.187 -2.561 1.00 . A A . 48 PRO HD2 1 1
4 7315 1 1 48 PRO HD3 H -0.705 -15.802 -3.960 1.00 . A A . 48 PRO HD3 1 1
4 7316 1 1 48 PRO HG2 H -3.001 -17.682 -3.753 1.00 . A A . 48 PRO HG2 1 1
4 7317 1 1 48 PRO HG3 H -1.566 -17.747 -4.796 1.00 . A A . 48 PRO HG3 1 1
4 7318 1 1 48 PRO N N -2.580 -14.819 -3.932 1.00 . A A . 48 PRO N 1 1
4 7319 1 1 48 PRO O O -5.989 -15.075 -5.030 1.00 . A A . 48 PRO O 1 1
4 7320 1 1 49 ASN C C -6.933 -14.386 -2.018 1.00 . A A . 49 ASN C 1 1
4 7321 1 1 49 ASN CA C -6.298 -15.731 -2.342 1.00 . A A . 49 ASN CA 1 1
4 7322 1 1 49 ASN CB C -6.096 -16.530 -1.048 1.00 . A A . 49 ASN CB 1 1
4 7323 1 1 49 ASN CG C -5.150 -15.863 -0.062 1.00 . A A . 49 ASN CG 1 1
4 7324 1 1 49 ASN H H -4.191 -15.675 -2.564 1.00 . A A . 49 ASN H 1 1
4 7325 1 1 49 ASN HA H -6.966 -16.280 -2.988 1.00 . A A . 49 ASN HA 1 1
4 7326 1 1 49 ASN HB2 H -7.052 -16.662 -0.563 1.00 . A A . 49 ASN HB2 1 1
4 7327 1 1 49 ASN HB3 H -5.694 -17.502 -1.299 1.00 . A A . 49 ASN HB3 1 1
4 7328 1 1 49 ASN HD21 H -6.283 -16.450 1.462 1.00 . A A . 49 ASN HD21 1 1
4 7329 1 1 49 ASN HD22 H -4.848 -15.576 1.882 1.00 . A A . 49 ASN HD22 1 1
4 7330 1 1 49 ASN N N -5.034 -15.566 -3.055 1.00 . A A . 49 ASN N 1 1
4 7331 1 1 49 ASN ND2 N -5.463 -15.964 1.222 1.00 . A A . 49 ASN ND2 1 1
4 7332 1 1 49 ASN O O -8.091 -14.317 -1.615 1.00 . A A . 49 ASN O 1 1
4 7333 1 1 49 ASN OD1 O -4.153 -15.248 -0.450 1.00 . A A . 49 ASN OD1 1 1
4 7334 1 1 50 LYS C C -7.106 -11.316 -3.224 1.00 . A A . 50 LYS C 1 1
4 7335 1 1 50 LYS CA C -6.670 -11.975 -1.920 1.00 . A A . 50 LYS CA 1 1
4 7336 1 1 50 LYS CB C -5.603 -11.124 -1.218 1.00 . A A . 50 LYS CB 1 1
4 7337 1 1 50 LYS CD C -6.260 -11.987 1.061 1.00 . A A . 50 LYS CD 1 1
4 7338 1 1 50 LYS CE C -5.755 -12.528 2.388 1.00 . A A . 50 LYS CE 1 1
4 7339 1 1 50 LYS CG C -5.112 -11.710 0.100 1.00 . A A . 50 LYS CG 1 1
4 7340 1 1 50 LYS H H -5.243 -13.436 -2.492 1.00 . A A . 50 LYS H 1 1
4 7341 1 1 50 LYS HA H -7.531 -12.067 -1.273 1.00 . A A . 50 LYS HA 1 1
4 7342 1 1 50 LYS HB2 H -4.754 -11.021 -1.876 1.00 . A A . 50 LYS HB2 1 1
4 7343 1 1 50 LYS HB3 H -6.014 -10.144 -1.021 1.00 . A A . 50 LYS HB3 1 1
4 7344 1 1 50 LYS HD2 H -6.799 -11.069 1.241 1.00 . A A . 50 LYS HD2 1 1
4 7345 1 1 50 LYS HD3 H -6.922 -12.715 0.613 1.00 . A A . 50 LYS HD3 1 1
4 7346 1 1 50 LYS HE2 H -5.030 -13.304 2.191 1.00 . A A . 50 LYS HE2 1 1
4 7347 1 1 50 LYS HE3 H -5.284 -11.726 2.934 1.00 . A A . 50 LYS HE3 1 1
4 7348 1 1 50 LYS HG2 H -4.595 -12.636 -0.101 1.00 . A A . 50 LYS HG2 1 1
4 7349 1 1 50 LYS HG3 H -4.430 -11.010 0.563 1.00 . A A . 50 LYS HG3 1 1
4 7350 1 1 50 LYS HZ1 H -7.545 -12.348 3.462 1.00 . A A . 50 LYS HZ1 1 1
4 7351 1 1 50 LYS HZ2 H -6.474 -13.505 4.085 1.00 . A A . 50 LYS HZ2 1 1
4 7352 1 1 50 LYS HZ3 H -7.350 -13.837 2.680 1.00 . A A . 50 LYS HZ3 1 1
4 7353 1 1 50 LYS N N -6.167 -13.318 -2.184 1.00 . A A . 50 LYS N 1 1
4 7354 1 1 50 LYS NZ N -6.856 -13.094 3.210 1.00 . A A . 50 LYS NZ 1 1
4 7355 1 1 50 LYS O O -7.492 -10.147 -3.246 1.00 . A A . 50 LYS O 1 1
4 7356 1 1 51 ASN C C -6.715 -10.345 -6.034 1.00 . A A . 51 ASN C 1 1
4 7357 1 1 51 ASN CA C -7.408 -11.650 -5.648 1.00 . A A . 51 ASN CA 1 1
4 7358 1 1 51 ASN CB C -8.929 -11.500 -5.768 1.00 . A A . 51 ASN CB 1 1
4 7359 1 1 51 ASN CG C -9.390 -11.536 -7.216 1.00 . A A . 51 ASN CG 1 1
4 7360 1 1 51 ASN H H -6.701 -13.010 -4.196 1.00 . A A . 51 ASN H 1 1
4 7361 1 1 51 ASN HA H -7.087 -12.418 -6.337 1.00 . A A . 51 ASN HA 1 1
4 7362 1 1 51 ASN HB2 H -9.408 -12.305 -5.234 1.00 . A A . 51 ASN HB2 1 1
4 7363 1 1 51 ASN HB3 H -9.226 -10.556 -5.338 1.00 . A A . 51 ASN HB3 1 1
4 7364 1 1 51 ASN HD21 H -10.951 -10.372 -6.782 1.00 . A A . 51 ASN HD21 1 1
4 7365 1 1 51 ASN HD22 H -10.810 -10.875 -8.434 1.00 . A A . 51 ASN HD22 1 1
4 7366 1 1 51 ASN N N -7.028 -12.095 -4.306 1.00 . A A . 51 ASN N 1 1
4 7367 1 1 51 ASN ND2 N -10.491 -10.861 -7.509 1.00 . A A . 51 ASN ND2 1 1
4 7368 1 1 51 ASN O O -7.366 -9.322 -6.272 1.00 . A A . 51 ASN O 1 1
4 7369 1 1 51 ASN OD1 O -8.766 -12.178 -8.063 1.00 . A A . 51 ASN OD1 1 1
4 7370 1 1 52 LEU C C -4.530 -9.123 -7.976 1.00 . A A . 52 LEU C 1 1
4 7371 1 1 52 LEU CA C -4.619 -9.208 -6.460 1.00 . A A . 52 LEU CA 1 1
4 7372 1 1 52 LEU CB C -3.208 -9.268 -5.858 1.00 . A A . 52 LEU CB 1 1
4 7373 1 1 52 LEU CD1 C -3.857 -8.877 -3.463 1.00 . A A . 52 LEU CD1 1 1
4 7374 1 1 52 LEU CD2 C -1.512 -8.432 -4.210 1.00 . A A . 52 LEU CD2 1 1
4 7375 1 1 52 LEU CG C -2.980 -8.406 -4.612 1.00 . A A . 52 LEU CG 1 1
4 7376 1 1 52 LEU H H -4.923 -11.214 -5.865 1.00 . A A . 52 LEU H 1 1
4 7377 1 1 52 LEU HA H -5.131 -8.335 -6.085 1.00 . A A . 52 LEU HA 1 1
4 7378 1 1 52 LEU HB2 H -2.997 -10.296 -5.599 1.00 . A A . 52 LEU HB2 1 1
4 7379 1 1 52 LEU HB3 H -2.504 -8.957 -6.615 1.00 . A A . 52 LEU HB3 1 1
4 7380 1 1 52 LEU HD11 H -3.551 -9.866 -3.163 1.00 . A A . 52 LEU HD11 1 1
4 7381 1 1 52 LEU HD12 H -4.887 -8.901 -3.785 1.00 . A A . 52 LEU HD12 1 1
4 7382 1 1 52 LEU HD13 H -3.755 -8.198 -2.630 1.00 . A A . 52 LEU HD13 1 1
4 7383 1 1 52 LEU HD21 H -1.360 -7.789 -3.358 1.00 . A A . 52 LEU HD21 1 1
4 7384 1 1 52 LEU HD22 H -0.907 -8.086 -5.037 1.00 . A A . 52 LEU HD22 1 1
4 7385 1 1 52 LEU HD23 H -1.227 -9.442 -3.954 1.00 . A A . 52 LEU HD23 1 1
4 7386 1 1 52 LEU HG H -3.247 -7.382 -4.838 1.00 . A A . 52 LEU HG 1 1
4 7387 1 1 52 LEU N N -5.389 -10.381 -6.084 1.00 . A A . 52 LEU N 1 1
4 7388 1 1 52 LEU O O -3.846 -9.927 -8.609 1.00 . A A . 52 LEU O 1 1
4 7389 1 1 53 LYS C C -5.345 -6.475 -10.339 1.00 . A A . 53 LYS C 1 1
4 7390 1 1 53 LYS CA C -5.240 -7.956 -10.000 1.00 . A A . 53 LYS CA 1 1
4 7391 1 1 53 LYS CB C -6.433 -8.686 -10.646 1.00 . A A . 53 LYS CB 1 1
4 7392 1 1 53 LYS CD C -5.567 -11.042 -10.914 1.00 . A A . 53 LYS CD 1 1
4 7393 1 1 53 LYS CE C -5.563 -12.432 -10.298 1.00 . A A . 53 LYS CE 1 1
4 7394 1 1 53 LYS CG C -6.590 -10.144 -10.235 1.00 . A A . 53 LYS CG 1 1
4 7395 1 1 53 LYS H H -5.734 -7.530 -7.985 1.00 . A A . 53 LYS H 1 1
4 7396 1 1 53 LYS HA H -4.319 -8.351 -10.404 1.00 . A A . 53 LYS HA 1 1
4 7397 1 1 53 LYS HB2 H -7.342 -8.164 -10.382 1.00 . A A . 53 LYS HB2 1 1
4 7398 1 1 53 LYS HB3 H -6.314 -8.650 -11.720 1.00 . A A . 53 LYS HB3 1 1
4 7399 1 1 53 LYS HD2 H -5.810 -11.125 -11.964 1.00 . A A . 53 LYS HD2 1 1
4 7400 1 1 53 LYS HD3 H -4.585 -10.604 -10.801 1.00 . A A . 53 LYS HD3 1 1
4 7401 1 1 53 LYS HE2 H -5.511 -12.336 -9.223 1.00 . A A . 53 LYS HE2 1 1
4 7402 1 1 53 LYS HE3 H -6.478 -12.937 -10.569 1.00 . A A . 53 LYS HE3 1 1
4 7403 1 1 53 LYS HG2 H -6.462 -10.220 -9.167 1.00 . A A . 53 LYS HG2 1 1
4 7404 1 1 53 LYS HG3 H -7.580 -10.476 -10.505 1.00 . A A . 53 LYS HG3 1 1
4 7405 1 1 53 LYS HZ1 H -3.516 -12.785 -10.485 1.00 . A A . 53 LYS HZ1 1 1
4 7406 1 1 53 LYS HZ2 H -4.427 -13.331 -11.799 1.00 . A A . 53 LYS HZ2 1 1
4 7407 1 1 53 LYS HZ3 H -4.445 -14.192 -10.343 1.00 . A A . 53 LYS HZ3 1 1
4 7408 1 1 53 LYS N N -5.223 -8.146 -8.550 1.00 . A A . 53 LYS N 1 1
4 7409 1 1 53 LYS NZ N -4.409 -13.240 -10.764 1.00 . A A . 53 LYS NZ 1 1
4 7410 1 1 53 LYS O O -5.959 -5.705 -9.589 1.00 . A A . 53 LYS O 1 1
4 7411 1 1 54 LYS C C -4.335 -3.732 -10.858 1.00 . A A . 54 LYS C 1 1
4 7412 1 1 54 LYS CA C -4.791 -4.704 -11.947 1.00 . A A . 54 LYS CA 1 1
4 7413 1 1 54 LYS CB C -6.207 -4.341 -12.419 1.00 . A A . 54 LYS CB 1 1
4 7414 1 1 54 LYS CD C -6.243 -5.505 -14.657 1.00 . A A . 54 LYS CD 1 1
4 7415 1 1 54 LYS CE C -6.979 -6.511 -15.528 1.00 . A A . 54 LYS CE 1 1
4 7416 1 1 54 LYS CG C -6.874 -5.408 -13.277 1.00 . A A . 54 LYS CG 1 1
4 7417 1 1 54 LYS H H -4.275 -6.756 -12.002 1.00 . A A . 54 LYS H 1 1
4 7418 1 1 54 LYS HA H -4.114 -4.625 -12.784 1.00 . A A . 54 LYS HA 1 1
4 7419 1 1 54 LYS HB2 H -6.827 -4.170 -11.552 1.00 . A A . 54 LYS HB2 1 1
4 7420 1 1 54 LYS HB3 H -6.156 -3.430 -12.996 1.00 . A A . 54 LYS HB3 1 1
4 7421 1 1 54 LYS HD2 H -6.282 -4.538 -15.131 1.00 . A A . 54 LYS HD2 1 1
4 7422 1 1 54 LYS HD3 H -5.216 -5.817 -14.551 1.00 . A A . 54 LYS HD3 1 1
4 7423 1 1 54 LYS HE2 H -6.982 -7.469 -15.027 1.00 . A A . 54 LYS HE2 1 1
4 7424 1 1 54 LYS HE3 H -7.996 -6.173 -15.659 1.00 . A A . 54 LYS HE3 1 1
4 7425 1 1 54 LYS HG2 H -6.777 -6.362 -12.782 1.00 . A A . 54 LYS HG2 1 1
4 7426 1 1 54 LYS HG3 H -7.921 -5.162 -13.386 1.00 . A A . 54 LYS HG3 1 1
4 7427 1 1 54 LYS HZ1 H -6.331 -5.754 -17.362 1.00 . A A . 54 LYS HZ1 1 1
4 7428 1 1 54 LYS HZ2 H -6.875 -7.352 -17.434 1.00 . A A . 54 LYS HZ2 1 1
4 7429 1 1 54 LYS HZ3 H -5.365 -7.004 -16.755 1.00 . A A . 54 LYS HZ3 1 1
4 7430 1 1 54 LYS N N -4.757 -6.089 -11.471 1.00 . A A . 54 LYS N 1 1
4 7431 1 1 54 LYS NZ N -6.344 -6.665 -16.862 1.00 . A A . 54 LYS NZ 1 1
4 7432 1 1 54 LYS O O -3.409 -4.020 -10.099 1.00 . A A . 54 LYS O 1 1
4 7433 1 1 55 ASN C C -5.864 -1.294 -8.907 1.00 . A A . 55 ASN C 1 1
4 7434 1 1 55 ASN CA C -4.658 -1.562 -9.798 1.00 . A A . 55 ASN CA 1 1
4 7435 1 1 55 ASN CB C -4.182 -0.267 -10.476 1.00 . A A . 55 ASN CB 1 1
4 7436 1 1 55 ASN CG C -5.270 0.464 -11.247 1.00 . A A . 55 ASN CG 1 1
4 7437 1 1 55 ASN H H -5.698 -2.394 -11.438 1.00 . A A . 55 ASN H 1 1
4 7438 1 1 55 ASN HA H -3.860 -1.952 -9.183 1.00 . A A . 55 ASN HA 1 1
4 7439 1 1 55 ASN HB2 H -3.804 0.403 -9.721 1.00 . A A . 55 ASN HB2 1 1
4 7440 1 1 55 ASN HB3 H -3.382 -0.508 -11.162 1.00 . A A . 55 ASN HB3 1 1
4 7441 1 1 55 ASN HD21 H -4.321 2.192 -10.981 1.00 . A A . 55 ASN HD21 1 1
4 7442 1 1 55 ASN HD22 H -5.798 2.271 -11.882 1.00 . A A . 55 ASN HD22 1 1
4 7443 1 1 55 ASN N N -4.982 -2.575 -10.794 1.00 . A A . 55 ASN N 1 1
4 7444 1 1 55 ASN ND2 N -5.115 1.774 -11.382 1.00 . A A . 55 ASN ND2 1 1
4 7445 1 1 55 ASN O O -6.033 -0.195 -8.379 1.00 . A A . 55 ASN O 1 1
4 7446 1 1 55 ASN OD1 O -6.230 -0.137 -11.725 1.00 . A A . 55 ASN OD1 1 1
4 7447 1 1 56 TYR C C -7.514 -2.281 -6.434 1.00 . A A . 56 TYR C 1 1
4 7448 1 1 56 TYR CA C -7.887 -2.191 -7.909 1.00 . A A . 56 TYR CA 1 1
4 7449 1 1 56 TYR CB C -8.905 -3.280 -8.258 1.00 . A A . 56 TYR CB 1 1
4 7450 1 1 56 TYR CD1 C -9.429 -4.154 -10.569 1.00 . A A . 56 TYR CD1 1 1
4 7451 1 1 56 TYR CD2 C -10.184 -1.966 -9.998 1.00 . A A . 56 TYR CD2 1 1
4 7452 1 1 56 TYR CE1 C -9.983 -4.019 -11.828 1.00 . A A . 56 TYR CE1 1 1
4 7453 1 1 56 TYR CE2 C -10.744 -1.824 -11.254 1.00 . A A . 56 TYR CE2 1 1
4 7454 1 1 56 TYR CG C -9.518 -3.132 -9.633 1.00 . A A . 56 TYR CG 1 1
4 7455 1 1 56 TYR CZ C -10.640 -2.852 -12.166 1.00 . A A . 56 TYR CZ 1 1
4 7456 1 1 56 TYR H H -6.503 -3.170 -9.176 1.00 . A A . 56 TYR H 1 1
4 7457 1 1 56 TYR HA H -8.324 -1.223 -8.099 1.00 . A A . 56 TYR HA 1 1
4 7458 1 1 56 TYR HB2 H -8.418 -4.244 -8.217 1.00 . A A . 56 TYR HB2 1 1
4 7459 1 1 56 TYR HB3 H -9.705 -3.258 -7.534 1.00 . A A . 56 TYR HB3 1 1
4 7460 1 1 56 TYR HD1 H -8.915 -5.066 -10.303 1.00 . A A . 56 TYR HD1 1 1
4 7461 1 1 56 TYR HD2 H -10.264 -1.163 -9.283 1.00 . A A . 56 TYR HD2 1 1
4 7462 1 1 56 TYR HE1 H -9.902 -4.826 -12.541 1.00 . A A . 56 TYR HE1 1 1
4 7463 1 1 56 TYR HE2 H -11.258 -0.908 -11.517 1.00 . A A . 56 TYR HE2 1 1
4 7464 1 1 56 TYR HH H -10.924 -1.863 -13.792 1.00 . A A . 56 TYR HH 1 1
4 7465 1 1 56 TYR N N -6.699 -2.313 -8.740 1.00 . A A . 56 TYR N 1 1
4 7466 1 1 56 TYR O O -6.642 -3.070 -6.052 1.00 . A A . 56 TYR O 1 1
4 7467 1 1 56 TYR OH O -11.191 -2.713 -13.420 1.00 . A A . 56 TYR OH 1 1
4 7468 1 1 57 CYS C C -8.221 -2.793 -3.556 1.00 . A A . 57 CYS C 1 1
4 7469 1 1 57 CYS CA C -7.918 -1.434 -4.183 1.00 . A A . 57 CYS CA 1 1
4 7470 1 1 57 CYS CB C -8.770 -0.350 -3.523 1.00 . A A . 57 CYS CB 1 1
4 7471 1 1 57 CYS H H -8.828 -0.842 -5.999 1.00 . A A . 57 CYS H 1 1
4 7472 1 1 57 CYS HA H -6.874 -1.204 -4.028 1.00 . A A . 57 CYS HA 1 1
4 7473 1 1 57 CYS HB2 H -8.738 0.540 -4.129 1.00 . A A . 57 CYS HB2 1 1
4 7474 1 1 57 CYS HB3 H -9.793 -0.697 -3.454 1.00 . A A . 57 CYS HB3 1 1
4 7475 1 1 57 CYS HG H -6.956 -0.252 -1.725 1.00 . A A . 57 CYS HG 1 1
4 7476 1 1 57 CYS N N -8.166 -1.459 -5.619 1.00 . A A . 57 CYS N 1 1
4 7477 1 1 57 CYS O O -9.292 -3.371 -3.777 1.00 . A A . 57 CYS O 1 1
4 7478 1 1 57 CYS SG S -8.230 0.104 -1.858 1.00 . A A . 57 CYS SG 1 1
4 7479 1 1 58 ARG C C -6.984 -4.482 -0.671 1.00 . A A . 58 ARG C 1 1
4 7480 1 1 58 ARG CA C -7.420 -4.587 -2.122 1.00 . A A . 58 ARG CA 1 1
4 7481 1 1 58 ARG CB C -6.569 -5.654 -2.830 1.00 . A A . 58 ARG CB 1 1
4 7482 1 1 58 ARG CD C -8.365 -6.762 -4.196 1.00 . A A . 58 ARG CD 1 1
4 7483 1 1 58 ARG CG C -7.047 -6.012 -4.231 1.00 . A A . 58 ARG CG 1 1
4 7484 1 1 58 ARG CZ C -10.046 -6.360 -5.964 1.00 . A A . 58 ARG CZ 1 1
4 7485 1 1 58 ARG H H -6.456 -2.777 -2.621 1.00 . A A . 58 ARG H 1 1
4 7486 1 1 58 ARG HA H -8.462 -4.874 -2.161 1.00 . A A . 58 ARG HA 1 1
4 7487 1 1 58 ARG HB2 H -5.555 -5.293 -2.903 1.00 . A A . 58 ARG HB2 1 1
4 7488 1 1 58 ARG HB3 H -6.576 -6.554 -2.231 1.00 . A A . 58 ARG HB3 1 1
4 7489 1 1 58 ARG HD2 H -8.248 -7.706 -4.709 1.00 . A A . 58 ARG HD2 1 1
4 7490 1 1 58 ARG HD3 H -8.628 -6.946 -3.166 1.00 . A A . 58 ARG HD3 1 1
4 7491 1 1 58 ARG HE H -9.725 -5.170 -4.383 1.00 . A A . 58 ARG HE 1 1
4 7492 1 1 58 ARG HG2 H -7.179 -5.104 -4.799 1.00 . A A . 58 ARG HG2 1 1
4 7493 1 1 58 ARG HG3 H -6.301 -6.632 -4.710 1.00 . A A . 58 ARG HG3 1 1
4 7494 1 1 58 ARG HH11 H -10.146 -7.747 -7.445 1.00 . A A . 58 ARG HH11 1 1
4 7495 1 1 58 ARG HH12 H -8.952 -8.057 -6.224 1.00 . A A . 58 ARG HH12 1 1
4 7496 1 1 58 ARG HH21 H -11.270 -4.740 -6.017 1.00 . A A . 58 ARG HH21 1 1
4 7497 1 1 58 ARG HH22 H -11.464 -5.861 -7.328 1.00 . A A . 58 ARG HH22 1 1
4 7498 1 1 58 ARG N N -7.275 -3.297 -2.776 1.00 . A A . 58 ARG N 1 1
4 7499 1 1 58 ARG NE N -9.442 -6.003 -4.830 1.00 . A A . 58 ARG NE 1 1
4 7500 1 1 58 ARG NH1 N -9.687 -7.478 -6.594 1.00 . A A . 58 ARG NH1 1 1
4 7501 1 1 58 ARG NH2 N -11.004 -5.592 -6.477 1.00 . A A . 58 ARG NH2 1 1
4 7502 1 1 58 ARG O O -6.357 -3.499 -0.275 1.00 . A A . 58 ARG O 1 1
4 7503 1 1 59 ASN C C -6.219 -6.829 1.831 1.00 . A A . 59 ASN C 1 1
4 7504 1 1 59 ASN CA C -6.936 -5.519 1.520 1.00 . A A . 59 ASN CA 1 1
4 7505 1 1 59 ASN CB C -8.161 -5.358 2.427 1.00 . A A . 59 ASN CB 1 1
4 7506 1 1 59 ASN CG C -7.787 -5.058 3.870 1.00 . A A . 59 ASN CG 1 1
4 7507 1 1 59 ASN H H -7.833 -6.237 -0.252 1.00 . A A . 59 ASN H 1 1
4 7508 1 1 59 ASN HA H -6.253 -4.700 1.694 1.00 . A A . 59 ASN HA 1 1
4 7509 1 1 59 ASN HB2 H -8.770 -4.549 2.058 1.00 . A A . 59 ASN HB2 1 1
4 7510 1 1 59 ASN HB3 H -8.735 -6.273 2.406 1.00 . A A . 59 ASN HB3 1 1
4 7511 1 1 59 ASN HD21 H -9.566 -4.239 4.186 1.00 . A A . 59 ASN HD21 1 1
4 7512 1 1 59 ASN HD22 H -8.489 -4.241 5.538 1.00 . A A . 59 ASN HD22 1 1
4 7513 1 1 59 ASN N N -7.317 -5.491 0.116 1.00 . A A . 59 ASN N 1 1
4 7514 1 1 59 ASN ND2 N -8.707 -4.455 4.605 1.00 . A A . 59 ASN ND2 1 1
4 7515 1 1 59 ASN O O -6.791 -7.737 2.429 1.00 . A A . 59 ASN O 1 1
4 7516 1 1 59 ASN OD1 O -6.688 -5.375 4.323 1.00 . A A . 59 ASN OD1 1 1
4 7517 1 1 60 PRO C C -3.431 -8.096 2.976 1.00 . A A . 60 PRO C 1 1
4 7518 1 1 60 PRO CA C -4.158 -8.150 1.639 1.00 . A A . 60 PRO CA 1 1
4 7519 1 1 60 PRO CB C -3.158 -8.141 0.478 1.00 . A A . 60 PRO CB 1 1
4 7520 1 1 60 PRO CD C -4.177 -5.941 0.680 1.00 . A A . 60 PRO CD 1 1
4 7521 1 1 60 PRO CG C -3.191 -6.760 -0.114 1.00 . A A . 60 PRO CG 1 1
4 7522 1 1 60 PRO HA H -4.765 -9.042 1.593 1.00 . A A . 60 PRO HA 1 1
4 7523 1 1 60 PRO HB2 H -2.166 -8.373 0.851 1.00 . A A . 60 PRO HB2 1 1
4 7524 1 1 60 PRO HB3 H -3.450 -8.865 -0.263 1.00 . A A . 60 PRO HB3 1 1
4 7525 1 1 60 PRO HD2 H -3.657 -5.285 1.365 1.00 . A A . 60 PRO HD2 1 1
4 7526 1 1 60 PRO HD3 H -4.812 -5.372 0.019 1.00 . A A . 60 PRO HD3 1 1
4 7527 1 1 60 PRO HG2 H -2.205 -6.319 -0.054 1.00 . A A . 60 PRO HG2 1 1
4 7528 1 1 60 PRO HG3 H -3.510 -6.813 -1.144 1.00 . A A . 60 PRO HG3 1 1
4 7529 1 1 60 PRO N N -4.949 -6.953 1.408 1.00 . A A . 60 PRO N 1 1
4 7530 1 1 60 PRO O O -2.786 -9.064 3.389 1.00 . A A . 60 PRO O 1 1
4 7531 1 1 61 ASP C C -3.849 -7.140 6.064 1.00 . A A . 61 ASP C 1 1
4 7532 1 1 61 ASP CA C -2.906 -6.746 4.936 1.00 . A A . 61 ASP CA 1 1
4 7533 1 1 61 ASP CB C -2.491 -5.281 5.086 1.00 . A A . 61 ASP CB 1 1
4 7534 1 1 61 ASP CG C -1.096 -5.125 5.655 1.00 . A A . 61 ASP CG 1 1
4 7535 1 1 61 ASP H H -4.089 -6.235 3.262 1.00 . A A . 61 ASP H 1 1
4 7536 1 1 61 ASP HA H -2.026 -7.368 4.979 1.00 . A A . 61 ASP HA 1 1
4 7537 1 1 61 ASP HB2 H -2.516 -4.805 4.115 1.00 . A A . 61 ASP HB2 1 1
4 7538 1 1 61 ASP HB3 H -3.186 -4.781 5.743 1.00 . A A . 61 ASP HB3 1 1
4 7539 1 1 61 ASP N N -3.549 -6.956 3.646 1.00 . A A . 61 ASP N 1 1
4 7540 1 1 61 ASP O O -3.410 -7.472 7.167 1.00 . A A . 61 ASP O 1 1
4 7541 1 1 61 ASP OD1 O -0.953 -5.118 6.898 1.00 . A A . 61 ASP OD1 1 1
4 7542 1 1 61 ASP OD2 O -0.138 -5.016 4.857 1.00 . A A . 61 ASP OD2 1 1
4 7543 1 1 62 ARG C C -6.214 -6.426 7.847 1.00 . A A . 62 ARG C 1 1
4 7544 1 1 62 ARG CA C -6.190 -7.459 6.730 1.00 . A A . 62 ARG CA 1 1
4 7545 1 1 62 ARG CB C -5.996 -8.866 7.300 1.00 . A A . 62 ARG CB 1 1
4 7546 1 1 62 ARG CD C -6.640 -11.228 6.752 1.00 . A A . 62 ARG CD 1 1
4 7547 1 1 62 ARG CG C -5.993 -9.952 6.241 1.00 . A A . 62 ARG CG 1 1
4 7548 1 1 62 ARG CZ C -6.576 -11.685 9.183 1.00 . A A . 62 ARG CZ 1 1
4 7549 1 1 62 ARG H H -5.418 -6.857 4.855 1.00 . A A . 62 ARG H 1 1
4 7550 1 1 62 ARG HA H -7.137 -7.419 6.211 1.00 . A A . 62 ARG HA 1 1
4 7551 1 1 62 ARG HB2 H -5.054 -8.902 7.827 1.00 . A A . 62 ARG HB2 1 1
4 7552 1 1 62 ARG HB3 H -6.796 -9.071 7.995 1.00 . A A . 62 ARG HB3 1 1
4 7553 1 1 62 ARG HD2 H -7.680 -11.030 6.954 1.00 . A A . 62 ARG HD2 1 1
4 7554 1 1 62 ARG HD3 H -6.561 -11.986 5.988 1.00 . A A . 62 ARG HD3 1 1
4 7555 1 1 62 ARG HE H -5.100 -12.105 7.890 1.00 . A A . 62 ARG HE 1 1
4 7556 1 1 62 ARG HG2 H -6.542 -9.605 5.379 1.00 . A A . 62 ARG HG2 1 1
4 7557 1 1 62 ARG HG3 H -4.972 -10.165 5.959 1.00 . A A . 62 ARG HG3 1 1
4 7558 1 1 62 ARG HH11 H -8.216 -11.150 10.251 1.00 . A A . 62 ARG HH11 1 1
4 7559 1 1 62 ARG HH12 H -8.293 -10.814 8.553 1.00 . A A . 62 ARG HH12 1 1
4 7560 1 1 62 ARG HH21 H -6.353 -12.124 11.147 1.00 . A A . 62 ARG HH21 1 1
4 7561 1 1 62 ARG HH22 H -5.004 -12.533 10.134 1.00 . A A . 62 ARG HH22 1 1
4 7562 1 1 62 ARG N N -5.147 -7.123 5.763 1.00 . A A . 62 ARG N 1 1
4 7563 1 1 62 ARG NE N -6.005 -11.721 7.977 1.00 . A A . 62 ARG NE 1 1
4 7564 1 1 62 ARG NH1 N -7.793 -11.175 9.340 1.00 . A A . 62 ARG NH1 1 1
4 7565 1 1 62 ARG NH2 N -5.926 -12.152 10.239 1.00 . A A . 62 ARG NH2 1 1
4 7566 1 1 62 ARG O O -6.453 -6.746 9.017 1.00 . A A . 62 ARG O 1 1
4 7567 1 1 63 ASP C C -7.337 -3.456 8.496 1.00 . A A . 63 ASP C 1 1
4 7568 1 1 63 ASP CA C -5.942 -4.071 8.393 1.00 . A A . 63 ASP CA 1 1
4 7569 1 1 63 ASP CB C -4.906 -3.031 7.966 1.00 . A A . 63 ASP CB 1 1
4 7570 1 1 63 ASP CG C -5.385 -2.142 6.842 1.00 . A A . 63 ASP CG 1 1
4 7571 1 1 63 ASP H H -5.767 -5.017 6.517 1.00 . A A . 63 ASP H 1 1
4 7572 1 1 63 ASP HA H -5.667 -4.459 9.361 1.00 . A A . 63 ASP HA 1 1
4 7573 1 1 63 ASP HB2 H -4.664 -2.408 8.811 1.00 . A A . 63 ASP HB2 1 1
4 7574 1 1 63 ASP HB3 H -4.014 -3.541 7.638 1.00 . A A . 63 ASP HB3 1 1
4 7575 1 1 63 ASP N N -5.955 -5.189 7.465 1.00 . A A . 63 ASP N 1 1
4 7576 1 1 63 ASP O O -8.312 -4.047 8.026 1.00 . A A . 63 ASP O 1 1
4 7577 1 1 63 ASP OD1 O -5.832 -1.009 7.130 1.00 . A A . 63 ASP OD1 1 1
4 7578 1 1 63 ASP OD2 O -5.306 -2.576 5.678 1.00 . A A . 63 ASP OD2 1 1
4 7579 1 1 64 LEU C C -9.518 -1.472 8.045 1.00 . A A . 64 LEU C 1 1
4 7580 1 1 64 LEU CA C -8.705 -1.608 9.337 1.00 . A A . 64 LEU CA 1 1
4 7581 1 1 64 LEU CB C -8.462 -0.219 9.931 1.00 . A A . 64 LEU CB 1 1
4 7582 1 1 64 LEU CD1 C -7.753 1.203 11.866 1.00 . A A . 64 LEU CD1 1 1
4 7583 1 1 64 LEU CD2 C -9.394 -0.644 12.218 1.00 . A A . 64 LEU CD2 1 1
4 7584 1 1 64 LEU CG C -8.174 -0.191 11.432 1.00 . A A . 64 LEU CG 1 1
4 7585 1 1 64 LEU H H -6.610 -1.878 9.473 1.00 . A A . 64 LEU H 1 1
4 7586 1 1 64 LEU HA H -9.280 -2.188 10.041 1.00 . A A . 64 LEU HA 1 1
4 7587 1 1 64 LEU HB2 H -7.619 0.225 9.418 1.00 . A A . 64 LEU HB2 1 1
4 7588 1 1 64 LEU HB3 H -9.334 0.388 9.743 1.00 . A A . 64 LEU HB3 1 1
4 7589 1 1 64 LEU HD11 H -7.601 1.216 12.935 1.00 . A A . 64 LEU HD11 1 1
4 7590 1 1 64 LEU HD12 H -8.524 1.910 11.602 1.00 . A A . 64 LEU HD12 1 1
4 7591 1 1 64 LEU HD13 H -6.833 1.472 11.369 1.00 . A A . 64 LEU HD13 1 1
4 7592 1 1 64 LEU HD21 H -9.583 -1.690 12.025 1.00 . A A . 64 LEU HD21 1 1
4 7593 1 1 64 LEU HD22 H -10.251 -0.062 11.916 1.00 . A A . 64 LEU HD22 1 1
4 7594 1 1 64 LEU HD23 H -9.214 -0.500 13.273 1.00 . A A . 64 LEU HD23 1 1
4 7595 1 1 64 LEU HG H -7.363 -0.870 11.649 1.00 . A A . 64 LEU HG 1 1
4 7596 1 1 64 LEU N N -7.432 -2.297 9.138 1.00 . A A . 64 LEU N 1 1
4 7597 1 1 64 LEU O O -10.713 -1.766 8.036 1.00 . A A . 64 LEU O 1 1
4 7598 1 1 65 ARG C C -8.658 -0.968 4.492 1.00 . A A . 65 ARG C 1 1
4 7599 1 1 65 ARG CA C -9.599 -0.882 5.691 1.00 . A A . 65 ARG CA 1 1
4 7600 1 1 65 ARG CB C -10.360 0.447 5.675 1.00 . A A . 65 ARG CB 1 1
4 7601 1 1 65 ARG CD C -10.317 2.937 5.856 1.00 . A A . 65 ARG CD 1 1
4 7602 1 1 65 ARG CG C -9.500 1.666 5.961 1.00 . A A . 65 ARG CG 1 1
4 7603 1 1 65 ARG CZ C -10.046 5.350 6.261 1.00 . A A . 65 ARG CZ 1 1
4 7604 1 1 65 ARG H H -7.910 -0.868 6.989 1.00 . A A . 65 ARG H 1 1
4 7605 1 1 65 ARG HA H -10.315 -1.687 5.619 1.00 . A A . 65 ARG HA 1 1
4 7606 1 1 65 ARG HB2 H -10.811 0.576 4.703 1.00 . A A . 65 ARG HB2 1 1
4 7607 1 1 65 ARG HB3 H -11.143 0.407 6.418 1.00 . A A . 65 ARG HB3 1 1
4 7608 1 1 65 ARG HD2 H -10.565 3.107 4.819 1.00 . A A . 65 ARG HD2 1 1
4 7609 1 1 65 ARG HD3 H -11.226 2.813 6.426 1.00 . A A . 65 ARG HD3 1 1
4 7610 1 1 65 ARG HE H -8.736 3.937 6.817 1.00 . A A . 65 ARG HE 1 1
4 7611 1 1 65 ARG HG2 H -9.095 1.590 6.959 1.00 . A A . 65 ARG HG2 1 1
4 7612 1 1 65 ARG HG3 H -8.694 1.705 5.242 1.00 . A A . 65 ARG HG3 1 1
4 7613 1 1 65 ARG HH11 H -11.767 4.825 5.323 1.00 . A A . 65 ARG HH11 1 1
4 7614 1 1 65 ARG HH12 H -11.565 6.526 5.601 1.00 . A A . 65 ARG HH12 1 1
4 7615 1 1 65 ARG HH21 H -9.676 7.300 6.672 1.00 . A A . 65 ARG HH21 1 1
4 7616 1 1 65 ARG HH22 H -8.456 6.186 7.203 1.00 . A A . 65 ARG HH22 1 1
4 7617 1 1 65 ARG N N -8.883 -1.049 6.955 1.00 . A A . 65 ARG N 1 1
4 7618 1 1 65 ARG NE N -9.594 4.101 6.363 1.00 . A A . 65 ARG NE 1 1
4 7619 1 1 65 ARG NH1 N -11.219 5.586 5.682 1.00 . A A . 65 ARG NH1 1 1
4 7620 1 1 65 ARG NH2 N -9.334 6.359 6.749 1.00 . A A . 65 ARG NH2 1 1
4 7621 1 1 65 ARG O O -7.467 -0.695 4.612 1.00 . A A . 65 ARG O 1 1
4 7622 1 1 66 PRO C C -7.641 -0.212 1.696 1.00 . A A . 66 PRO C 1 1
4 7623 1 1 66 PRO CA C -8.413 -1.471 2.079 1.00 . A A . 66 PRO CA 1 1
4 7624 1 1 66 PRO CB C -9.460 -1.786 1.008 1.00 . A A . 66 PRO CB 1 1
4 7625 1 1 66 PRO CD C -10.630 -1.614 3.077 1.00 . A A . 66 PRO CD 1 1
4 7626 1 1 66 PRO CG C -10.639 -2.306 1.746 1.00 . A A . 66 PRO CG 1 1
4 7627 1 1 66 PRO HA H -7.722 -2.297 2.155 1.00 . A A . 66 PRO HA 1 1
4 7628 1 1 66 PRO HB2 H -9.711 -0.883 0.466 1.00 . A A . 66 PRO HB2 1 1
4 7629 1 1 66 PRO HB3 H -9.087 -2.535 0.332 1.00 . A A . 66 PRO HB3 1 1
4 7630 1 1 66 PRO HD2 H -11.203 -0.700 3.028 1.00 . A A . 66 PRO HD2 1 1
4 7631 1 1 66 PRO HD3 H -11.023 -2.266 3.842 1.00 . A A . 66 PRO HD3 1 1
4 7632 1 1 66 PRO HG2 H -11.544 -2.070 1.200 1.00 . A A . 66 PRO HG2 1 1
4 7633 1 1 66 PRO HG3 H -10.550 -3.372 1.884 1.00 . A A . 66 PRO HG3 1 1
4 7634 1 1 66 PRO N N -9.201 -1.329 3.309 1.00 . A A . 66 PRO N 1 1
4 7635 1 1 66 PRO O O -8.109 0.918 1.880 1.00 . A A . 66 PRO O 1 1
4 7636 1 1 67 TRP C C -4.934 0.266 -0.610 1.00 . A A . 67 TRP C 1 1
4 7637 1 1 67 TRP CA C -5.585 0.647 0.715 1.00 . A A . 67 TRP CA 1 1
4 7638 1 1 67 TRP CB C -4.517 0.945 1.775 1.00 . A A . 67 TRP CB 1 1
4 7639 1 1 67 TRP CD1 C -4.213 -1.091 3.292 1.00 . A A . 67 TRP CD1 1 1
4 7640 1 1 67 TRP CD2 C -2.546 -0.794 1.828 1.00 . A A . 67 TRP CD2 1 1
4 7641 1 1 67 TRP CE2 C -2.268 -1.939 2.594 1.00 . A A . 67 TRP CE2 1 1
4 7642 1 1 67 TRP CE3 C -1.636 -0.408 0.839 1.00 . A A . 67 TRP CE3 1 1
4 7643 1 1 67 TRP CG C -3.802 -0.272 2.286 1.00 . A A . 67 TRP CG 1 1
4 7644 1 1 67 TRP CH2 C -0.245 -2.300 1.431 1.00 . A A . 67 TRP CH2 1 1
4 7645 1 1 67 TRP CZ2 C -1.119 -2.703 2.403 1.00 . A A . 67 TRP CZ2 1 1
4 7646 1 1 67 TRP CZ3 C -0.492 -1.165 0.653 1.00 . A A . 67 TRP CZ3 1 1
4 7647 1 1 67 TRP H H -6.153 -1.353 1.031 1.00 . A A . 67 TRP H 1 1
4 7648 1 1 67 TRP HA H -6.195 1.528 0.568 1.00 . A A . 67 TRP HA 1 1
4 7649 1 1 67 TRP HB2 H -3.776 1.605 1.350 1.00 . A A . 67 TRP HB2 1 1
4 7650 1 1 67 TRP HB3 H -4.985 1.434 2.616 1.00 . A A . 67 TRP HB3 1 1
4 7651 1 1 67 TRP HD1 H -5.129 -0.959 3.850 1.00 . A A . 67 TRP HD1 1 1
4 7652 1 1 67 TRP HE1 H -3.385 -2.816 4.150 1.00 . A A . 67 TRP HE1 1 1
4 7653 1 1 67 TRP HE3 H -1.809 0.469 0.231 1.00 . A A . 67 TRP HE3 1 1
4 7654 1 1 67 TRP HH2 H 0.660 -2.865 1.252 1.00 . A A . 67 TRP HH2 1 1
4 7655 1 1 67 TRP HZ2 H -0.914 -3.582 2.992 1.00 . A A . 67 TRP HZ2 1 1
4 7656 1 1 67 TRP HZ3 H 0.224 -0.880 -0.103 1.00 . A A . 67 TRP HZ3 1 1
4 7657 1 1 67 TRP N N -6.455 -0.427 1.151 1.00 . A A . 67 TRP N 1 1
4 7658 1 1 67 TRP NE1 N -3.302 -2.099 3.482 1.00 . A A . 67 TRP NE1 1 1
4 7659 1 1 67 TRP O O -5.244 -0.790 -1.173 1.00 . A A . 67 TRP O 1 1
4 7660 1 1 68 CYS C C -2.174 1.762 -2.552 1.00 . A A . 68 CYS C 1 1
4 7661 1 1 68 CYS CA C -3.373 0.839 -2.371 1.00 . A A . 68 CYS CA 1 1
4 7662 1 1 68 CYS CB C -4.351 1.005 -3.540 1.00 . A A . 68 CYS CB 1 1
4 7663 1 1 68 CYS H H -3.842 1.943 -0.630 1.00 . A A . 68 CYS H 1 1
4 7664 1 1 68 CYS HA H -3.026 -0.181 -2.344 1.00 . A A . 68 CYS HA 1 1
4 7665 1 1 68 CYS HB2 H -3.791 1.083 -4.459 1.00 . A A . 68 CYS HB2 1 1
4 7666 1 1 68 CYS HB3 H -4.993 0.137 -3.589 1.00 . A A . 68 CYS HB3 1 1
4 7667 1 1 68 CYS HG H -4.625 3.510 -3.174 1.00 . A A . 68 CYS HG 1 1
4 7668 1 1 68 CYS N N -4.048 1.114 -1.113 1.00 . A A . 68 CYS N 1 1
4 7669 1 1 68 CYS O O -2.130 2.856 -1.980 1.00 . A A . 68 CYS O 1 1
4 7670 1 1 68 CYS SG S -5.408 2.467 -3.413 1.00 . A A . 68 CYS SG 1 1
4 7671 1 1 69 PHE C C -0.337 3.194 -4.596 1.00 . A A . 69 PHE C 1 1
4 7672 1 1 69 PHE CA C -0.005 2.093 -3.597 1.00 . A A . 69 PHE CA 1 1
4 7673 1 1 69 PHE CB C 1.123 1.207 -4.132 1.00 . A A . 69 PHE CB 1 1
4 7674 1 1 69 PHE CD1 C 2.859 0.892 -2.343 1.00 . A A . 69 PHE CD1 1 1
4 7675 1 1 69 PHE CD2 C 1.381 -0.921 -2.813 1.00 . A A . 69 PHE CD2 1 1
4 7676 1 1 69 PHE CE1 C 3.486 0.134 -1.371 1.00 . A A . 69 PHE CE1 1 1
4 7677 1 1 69 PHE CE2 C 2.004 -1.682 -1.842 1.00 . A A . 69 PHE CE2 1 1
4 7678 1 1 69 PHE CG C 1.800 0.375 -3.074 1.00 . A A . 69 PHE CG 1 1
4 7679 1 1 69 PHE CZ C 3.058 -1.154 -1.120 1.00 . A A . 69 PHE CZ 1 1
4 7680 1 1 69 PHE H H -1.288 0.420 -3.741 1.00 . A A . 69 PHE H 1 1
4 7681 1 1 69 PHE HA H 0.312 2.549 -2.671 1.00 . A A . 69 PHE HA 1 1
4 7682 1 1 69 PHE HB2 H 0.723 0.534 -4.873 1.00 . A A . 69 PHE HB2 1 1
4 7683 1 1 69 PHE HB3 H 1.874 1.833 -4.589 1.00 . A A . 69 PHE HB3 1 1
4 7684 1 1 69 PHE HD1 H 3.191 1.900 -2.539 1.00 . A A . 69 PHE HD1 1 1
4 7685 1 1 69 PHE HD2 H 0.558 -1.337 -3.376 1.00 . A A . 69 PHE HD2 1 1
4 7686 1 1 69 PHE HE1 H 4.310 0.550 -0.810 1.00 . A A . 69 PHE HE1 1 1
4 7687 1 1 69 PHE HE2 H 1.670 -2.691 -1.647 1.00 . A A . 69 PHE HE2 1 1
4 7688 1 1 69 PHE HZ H 3.546 -1.749 -0.360 1.00 . A A . 69 PHE HZ 1 1
4 7689 1 1 69 PHE N N -1.197 1.307 -3.328 1.00 . A A . 69 PHE N 1 1
4 7690 1 1 69 PHE O O -0.993 2.950 -5.608 1.00 . A A . 69 PHE O 1 1
4 7691 1 1 70 THR C C 0.987 5.796 -6.123 1.00 . A A . 70 THR C 1 1
4 7692 1 1 70 THR CA C -0.162 5.541 -5.156 1.00 . A A . 70 THR CA 1 1
4 7693 1 1 70 THR CB C -0.427 6.797 -4.308 1.00 . A A . 70 THR CB 1 1
4 7694 1 1 70 THR CG2 C -1.916 6.972 -4.061 1.00 . A A . 70 THR CG2 1 1
4 7695 1 1 70 THR H H 0.644 4.533 -3.489 1.00 . A A . 70 THR H 1 1
4 7696 1 1 70 THR HA H -1.054 5.327 -5.727 1.00 . A A . 70 THR HA 1 1
4 7697 1 1 70 THR HB H -0.057 7.662 -4.838 1.00 . A A . 70 THR HB 1 1
4 7698 1 1 70 THR HG1 H 1.209 6.795 -3.181 1.00 . A A . 70 THR HG1 1 1
4 7699 1 1 70 THR HG21 H -2.426 7.102 -5.004 1.00 . A A . 70 THR HG21 1 1
4 7700 1 1 70 THR HG22 H -2.080 7.841 -3.440 1.00 . A A . 70 THR HG22 1 1
4 7701 1 1 70 THR HG23 H -2.303 6.096 -3.563 1.00 . A A . 70 THR HG23 1 1
4 7702 1 1 70 THR N N 0.107 4.402 -4.302 1.00 . A A . 70 THR N 1 1
4 7703 1 1 70 THR O O 2.128 5.416 -5.864 1.00 . A A . 70 THR O 1 1
4 7704 1 1 70 THR OG1 O 0.254 6.686 -3.047 1.00 . A A . 70 THR OG1 1 1
4 7705 1 1 71 THR C C 2.516 7.981 -7.891 1.00 . A A . 71 THR C 1 1
4 7706 1 1 71 THR CA C 1.688 6.743 -8.253 1.00 . A A . 71 THR CA 1 1
4 7707 1 1 71 THR CB C 1.036 6.954 -9.634 1.00 . A A . 71 THR CB 1 1
4 7708 1 1 71 THR CG2 C 1.179 5.712 -10.499 1.00 . A A . 71 THR CG2 1 1
4 7709 1 1 71 THR H H -0.254 6.702 -7.407 1.00 . A A . 71 THR H 1 1
4 7710 1 1 71 THR HA H 2.349 5.892 -8.322 1.00 . A A . 71 THR HA 1 1
4 7711 1 1 71 THR HB H 1.530 7.777 -10.128 1.00 . A A . 71 THR HB 1 1
4 7712 1 1 71 THR HG1 H -0.445 8.151 -9.097 1.00 . A A . 71 THR HG1 1 1
4 7713 1 1 71 THR HG21 H 0.637 4.893 -10.049 1.00 . A A . 71 THR HG21 1 1
4 7714 1 1 71 THR HG22 H 2.222 5.449 -10.585 1.00 . A A . 71 THR HG22 1 1
4 7715 1 1 71 THR HG23 H 0.775 5.911 -11.482 1.00 . A A . 71 THR HG23 1 1
4 7716 1 1 71 THR N N 0.681 6.442 -7.242 1.00 . A A . 71 THR N 1 1
4 7717 1 1 71 THR O O 3.274 8.490 -8.719 1.00 . A A . 71 THR O 1 1
4 7718 1 1 71 THR OG1 O -0.355 7.269 -9.479 1.00 . A A . 71 THR OG1 1 1
4 7719 1 1 72 ASP C C 4.397 9.197 -5.491 1.00 . A A . 72 ASP C 1 1
4 7720 1 1 72 ASP CA C 3.116 9.620 -6.199 1.00 . A A . 72 ASP CA 1 1
4 7721 1 1 72 ASP CB C 2.251 10.463 -5.261 1.00 . A A . 72 ASP CB 1 1
4 7722 1 1 72 ASP CG C 1.580 11.617 -5.978 1.00 . A A . 72 ASP CG 1 1
4 7723 1 1 72 ASP H H 1.776 7.995 -6.038 1.00 . A A . 72 ASP H 1 1
4 7724 1 1 72 ASP HA H 3.374 10.209 -7.065 1.00 . A A . 72 ASP HA 1 1
4 7725 1 1 72 ASP HB2 H 1.484 9.838 -4.830 1.00 . A A . 72 ASP HB2 1 1
4 7726 1 1 72 ASP HB3 H 2.871 10.864 -4.474 1.00 . A A . 72 ASP HB3 1 1
4 7727 1 1 72 ASP N N 2.380 8.450 -6.659 1.00 . A A . 72 ASP N 1 1
4 7728 1 1 72 ASP O O 4.360 8.386 -4.574 1.00 . A A . 72 ASP O 1 1
4 7729 1 1 72 ASP OD1 O 2.116 12.744 -5.932 1.00 . A A . 72 ASP OD1 1 1
4 7730 1 1 72 ASP OD2 O 0.521 11.398 -6.603 1.00 . A A . 72 ASP OD2 1 1
4 7731 1 1 73 PRO C C 6.953 9.849 -3.831 1.00 . A A . 73 PRO C 1 1
4 7732 1 1 73 PRO CA C 6.843 9.396 -5.289 1.00 . A A . 73 PRO CA 1 1
4 7733 1 1 73 PRO CB C 7.871 10.140 -6.149 1.00 . A A . 73 PRO CB 1 1
4 7734 1 1 73 PRO CD C 5.708 10.722 -6.987 1.00 . A A . 73 PRO CD 1 1
4 7735 1 1 73 PRO CG C 7.146 10.552 -7.385 1.00 . A A . 73 PRO CG 1 1
4 7736 1 1 73 PRO HA H 7.028 8.335 -5.346 1.00 . A A . 73 PRO HA 1 1
4 7737 1 1 73 PRO HB2 H 8.240 11.003 -5.609 1.00 . A A . 73 PRO HB2 1 1
4 7738 1 1 73 PRO HB3 H 8.686 9.482 -6.399 1.00 . A A . 73 PRO HB3 1 1
4 7739 1 1 73 PRO HD2 H 5.530 11.728 -6.634 1.00 . A A . 73 PRO HD2 1 1
4 7740 1 1 73 PRO HD3 H 5.059 10.488 -7.817 1.00 . A A . 73 PRO HD3 1 1
4 7741 1 1 73 PRO HG2 H 7.553 11.483 -7.753 1.00 . A A . 73 PRO HG2 1 1
4 7742 1 1 73 PRO HG3 H 7.230 9.780 -8.135 1.00 . A A . 73 PRO HG3 1 1
4 7743 1 1 73 PRO N N 5.553 9.742 -5.898 1.00 . A A . 73 PRO N 1 1
4 7744 1 1 73 PRO O O 7.785 9.348 -3.075 1.00 . A A . 73 PRO O 1 1
4 7745 1 1 74 ASN C C 5.232 10.508 -1.152 1.00 . A A . 74 ASN C 1 1
4 7746 1 1 74 ASN CA C 6.127 11.326 -2.076 1.00 . A A . 74 ASN CA 1 1
4 7747 1 1 74 ASN CB C 5.685 12.794 -2.066 1.00 . A A . 74 ASN CB 1 1
4 7748 1 1 74 ASN CG C 4.258 12.975 -2.550 1.00 . A A . 74 ASN CG 1 1
4 7749 1 1 74 ASN H H 5.462 11.152 -4.082 1.00 . A A . 74 ASN H 1 1
4 7750 1 1 74 ASN HA H 7.141 11.266 -1.713 1.00 . A A . 74 ASN HA 1 1
4 7751 1 1 74 ASN HB2 H 5.753 13.178 -1.059 1.00 . A A . 74 ASN HB2 1 1
4 7752 1 1 74 ASN HB3 H 6.340 13.364 -2.706 1.00 . A A . 74 ASN HB3 1 1
4 7753 1 1 74 ASN HD21 H 4.899 13.302 -4.401 1.00 . A A . 74 ASN HD21 1 1
4 7754 1 1 74 ASN HD22 H 3.183 13.358 -4.180 1.00 . A A . 74 ASN HD22 1 1
4 7755 1 1 74 ASN N N 6.112 10.797 -3.440 1.00 . A A . 74 ASN N 1 1
4 7756 1 1 74 ASN ND2 N 4.099 13.237 -3.838 1.00 . A A . 74 ASN ND2 1 1
4 7757 1 1 74 ASN O O 5.370 10.567 0.070 1.00 . A A . 74 ASN O 1 1
4 7758 1 1 74 ASN OD1 O 3.311 12.887 -1.771 1.00 . A A . 74 ASN OD1 1 1
4 7759 1 1 75 LYS C C 3.359 7.512 -1.517 1.00 . A A . 75 LYS C 1 1
4 7760 1 1 75 LYS CA C 3.411 8.921 -0.948 1.00 . A A . 75 LYS CA 1 1
4 7761 1 1 75 LYS CB C 2.010 9.542 -0.945 1.00 . A A . 75 LYS CB 1 1
4 7762 1 1 75 LYS CD C 1.969 10.278 1.462 1.00 . A A . 75 LYS CD 1 1
4 7763 1 1 75 LYS CE C 1.189 10.272 2.768 1.00 . A A . 75 LYS CE 1 1
4 7764 1 1 75 LYS CG C 1.289 9.435 0.394 1.00 . A A . 75 LYS CG 1 1
4 7765 1 1 75 LYS H H 4.280 9.700 -2.713 1.00 . A A . 75 LYS H 1 1
4 7766 1 1 75 LYS HA H 3.785 8.879 0.064 1.00 . A A . 75 LYS HA 1 1
4 7767 1 1 75 LYS HB2 H 2.089 10.588 -1.203 1.00 . A A . 75 LYS HB2 1 1
4 7768 1 1 75 LYS HB3 H 1.409 9.043 -1.693 1.00 . A A . 75 LYS HB3 1 1
4 7769 1 1 75 LYS HD2 H 2.954 9.881 1.646 1.00 . A A . 75 LYS HD2 1 1
4 7770 1 1 75 LYS HD3 H 2.049 11.295 1.105 1.00 . A A . 75 LYS HD3 1 1
4 7771 1 1 75 LYS HE2 H 1.692 10.919 3.473 1.00 . A A . 75 LYS HE2 1 1
4 7772 1 1 75 LYS HE3 H 0.197 10.651 2.579 1.00 . A A . 75 LYS HE3 1 1
4 7773 1 1 75 LYS HG2 H 0.273 9.778 0.273 1.00 . A A . 75 LYS HG2 1 1
4 7774 1 1 75 LYS HG3 H 1.288 8.402 0.709 1.00 . A A . 75 LYS HG3 1 1
4 7775 1 1 75 LYS HZ1 H 1.495 8.899 4.309 1.00 . A A . 75 LYS HZ1 1 1
4 7776 1 1 75 LYS HZ2 H 1.603 8.227 2.763 1.00 . A A . 75 LYS HZ2 1 1
4 7777 1 1 75 LYS HZ3 H 0.084 8.616 3.410 1.00 . A A . 75 LYS HZ3 1 1
4 7778 1 1 75 LYS N N 4.326 9.738 -1.733 1.00 . A A . 75 LYS N 1 1
4 7779 1 1 75 LYS NZ N 1.087 8.909 3.353 1.00 . A A . 75 LYS NZ 1 1
4 7780 1 1 75 LYS O O 2.820 7.296 -2.599 1.00 . A A . 75 LYS O 1 1
4 7781 1 1 76 ARG C C 2.559 4.589 -1.335 1.00 . A A . 76 ARG C 1 1
4 7782 1 1 76 ARG CA C 3.959 5.176 -1.231 1.00 . A A . 76 ARG CA 1 1
4 7783 1 1 76 ARG CB C 4.828 4.337 -0.295 1.00 . A A . 76 ARG CB 1 1
4 7784 1 1 76 ARG CD C 7.222 3.634 0.028 1.00 . A A . 76 ARG CD 1 1
4 7785 1 1 76 ARG CG C 6.279 4.783 -0.273 1.00 . A A . 76 ARG CG 1 1
4 7786 1 1 76 ARG CZ C 8.630 3.446 2.042 1.00 . A A . 76 ARG CZ 1 1
4 7787 1 1 76 ARG H H 4.324 6.798 0.076 1.00 . A A . 76 ARG H 1 1
4 7788 1 1 76 ARG HA H 4.405 5.166 -2.214 1.00 . A A . 76 ARG HA 1 1
4 7789 1 1 76 ARG HB2 H 4.433 4.409 0.708 1.00 . A A . 76 ARG HB2 1 1
4 7790 1 1 76 ARG HB3 H 4.793 3.308 -0.615 1.00 . A A . 76 ARG HB3 1 1
4 7791 1 1 76 ARG HD2 H 6.807 2.724 -0.384 1.00 . A A . 76 ARG HD2 1 1
4 7792 1 1 76 ARG HD3 H 8.172 3.838 -0.441 1.00 . A A . 76 ARG HD3 1 1
4 7793 1 1 76 ARG HE H 6.626 3.335 2.027 1.00 . A A . 76 ARG HE 1 1
4 7794 1 1 76 ARG HG2 H 6.531 5.198 -1.238 1.00 . A A . 76 ARG HG2 1 1
4 7795 1 1 76 ARG HG3 H 6.397 5.542 0.487 1.00 . A A . 76 ARG HG3 1 1
4 7796 1 1 76 ARG HH11 H 10.630 3.604 1.762 1.00 . A A . 76 ARG HH11 1 1
4 7797 1 1 76 ARG HH12 H 9.667 3.748 0.329 1.00 . A A . 76 ARG HH12 1 1
4 7798 1 1 76 ARG HH21 H 9.636 3.243 3.785 1.00 . A A . 76 ARG HH21 1 1
4 7799 1 1 76 ARG HH22 H 7.909 3.094 3.902 1.00 . A A . 76 ARG HH22 1 1
4 7800 1 1 76 ARG N N 3.922 6.563 -0.785 1.00 . A A . 76 ARG N 1 1
4 7801 1 1 76 ARG NE N 7.432 3.449 1.461 1.00 . A A . 76 ARG NE 1 1
4 7802 1 1 76 ARG NH1 N 9.729 3.613 1.318 1.00 . A A . 76 ARG NH1 1 1
4 7803 1 1 76 ARG NH2 N 8.732 3.245 3.348 1.00 . A A . 76 ARG NH2 1 1
4 7804 1 1 76 ARG O O 2.161 4.107 -2.392 1.00 . A A . 76 ARG O 1 1
4 7805 1 1 77 TRP C C -0.444 4.914 0.661 1.00 . A A . 77 TRP C 1 1
4 7806 1 1 77 TRP CA C 0.453 4.106 -0.260 1.00 . A A . 77 TRP CA 1 1
4 7807 1 1 77 TRP CB C 0.429 2.620 0.136 1.00 . A A . 77 TRP CB 1 1
4 7808 1 1 77 TRP CD1 C 2.384 1.968 1.663 1.00 . A A . 77 TRP CD1 1 1
4 7809 1 1 77 TRP CD2 C 0.449 2.284 2.747 1.00 . A A . 77 TRP CD2 1 1
4 7810 1 1 77 TRP CE2 C 1.434 1.933 3.685 1.00 . A A . 77 TRP CE2 1 1
4 7811 1 1 77 TRP CE3 C -0.851 2.527 3.199 1.00 . A A . 77 TRP CE3 1 1
4 7812 1 1 77 TRP CG C 1.080 2.309 1.457 1.00 . A A . 77 TRP CG 1 1
4 7813 1 1 77 TRP CH2 C -0.117 2.066 5.462 1.00 . A A . 77 TRP CH2 1 1
4 7814 1 1 77 TRP CZ2 C 1.163 1.819 5.049 1.00 . A A . 77 TRP CZ2 1 1
4 7815 1 1 77 TRP CZ3 C -1.120 2.418 4.551 1.00 . A A . 77 TRP CZ3 1 1
4 7816 1 1 77 TRP H H 2.165 5.029 0.573 1.00 . A A . 77 TRP H 1 1
4 7817 1 1 77 TRP HA H 0.081 4.201 -1.270 1.00 . A A . 77 TRP HA 1 1
4 7818 1 1 77 TRP HB2 H -0.599 2.296 0.194 1.00 . A A . 77 TRP HB2 1 1
4 7819 1 1 77 TRP HB3 H 0.935 2.046 -0.628 1.00 . A A . 77 TRP HB3 1 1
4 7820 1 1 77 TRP HD1 H 3.122 1.895 0.881 1.00 . A A . 77 TRP HD1 1 1
4 7821 1 1 77 TRP HE1 H 3.467 1.493 3.399 1.00 . A A . 77 TRP HE1 1 1
4 7822 1 1 77 TRP HE3 H -1.637 2.799 2.514 1.00 . A A . 77 TRP HE3 1 1
4 7823 1 1 77 TRP HH2 H -0.374 1.990 6.510 1.00 . A A . 77 TRP HH2 1 1
4 7824 1 1 77 TRP HZ2 H 1.930 1.548 5.764 1.00 . A A . 77 TRP HZ2 1 1
4 7825 1 1 77 TRP HZ3 H -2.120 2.603 4.916 1.00 . A A . 77 TRP HZ3 1 1
4 7826 1 1 77 TRP N N 1.808 4.634 -0.250 1.00 . A A . 77 TRP N 1 1
4 7827 1 1 77 TRP NE1 N 2.606 1.744 3.000 1.00 . A A . 77 TRP NE1 1 1
4 7828 1 1 77 TRP O O 0.028 5.533 1.619 1.00 . A A . 77 TRP O 1 1
4 7829 1 1 78 GLU C C -3.970 4.829 1.342 1.00 . A A . 78 GLU C 1 1
4 7830 1 1 78 GLU CA C -2.700 5.645 1.163 1.00 . A A . 78 GLU CA 1 1
4 7831 1 1 78 GLU CB C -3.028 6.998 0.530 1.00 . A A . 78 GLU CB 1 1
4 7832 1 1 78 GLU CD C -2.527 8.086 2.760 1.00 . A A . 78 GLU CD 1 1
4 7833 1 1 78 GLU CG C -2.379 8.171 1.250 1.00 . A A . 78 GLU CG 1 1
4 7834 1 1 78 GLU H H -2.047 4.401 -0.414 1.00 . A A . 78 GLU H 1 1
4 7835 1 1 78 GLU HA H -2.259 5.812 2.134 1.00 . A A . 78 GLU HA 1 1
4 7836 1 1 78 GLU HB2 H -2.689 6.996 -0.496 1.00 . A A . 78 GLU HB2 1 1
4 7837 1 1 78 GLU HB3 H -4.101 7.141 0.545 1.00 . A A . 78 GLU HB3 1 1
4 7838 1 1 78 GLU HG2 H -1.325 8.188 1.010 1.00 . A A . 78 GLU HG2 1 1
4 7839 1 1 78 GLU HG3 H -2.840 9.086 0.907 1.00 . A A . 78 GLU HG3 1 1
4 7840 1 1 78 GLU N N -1.732 4.916 0.363 1.00 . A A . 78 GLU N 1 1
4 7841 1 1 78 GLU O O -4.199 3.849 0.631 1.00 . A A . 78 GLU O 1 1
4 7842 1 1 78 GLU OE1 O -1.550 8.406 3.475 1.00 . A A . 78 GLU OE1 1 1
4 7843 1 1 78 GLU OE2 O -3.617 7.699 3.235 1.00 . A A . 78 GLU OE2 1 1
4 7844 1 1 79 TYR C C -7.164 5.004 1.668 1.00 . A A . 79 TYR C 1 1
4 7845 1 1 79 TYR CA C -6.039 4.568 2.601 1.00 . A A . 79 TYR CA 1 1
4 7846 1 1 79 TYR CB C -6.452 4.829 4.054 1.00 . A A . 79 TYR CB 1 1
4 7847 1 1 79 TYR CD1 C -4.583 4.772 5.751 1.00 . A A . 79 TYR CD1 1 1
4 7848 1 1 79 TYR CD2 C -5.811 2.768 5.361 1.00 . A A . 79 TYR CD2 1 1
4 7849 1 1 79 TYR CE1 C -3.806 4.119 6.686 1.00 . A A . 79 TYR CE1 1 1
4 7850 1 1 79 TYR CE2 C -5.037 2.107 6.293 1.00 . A A . 79 TYR CE2 1 1
4 7851 1 1 79 TYR CG C -5.598 4.110 5.074 1.00 . A A . 79 TYR CG 1 1
4 7852 1 1 79 TYR CZ C -4.038 2.785 6.952 1.00 . A A . 79 TYR CZ 1 1
4 7853 1 1 79 TYR H H -4.548 6.061 2.801 1.00 . A A . 79 TYR H 1 1
4 7854 1 1 79 TYR HA H -5.874 3.509 2.472 1.00 . A A . 79 TYR HA 1 1
4 7855 1 1 79 TYR HB2 H -6.381 5.887 4.255 1.00 . A A . 79 TYR HB2 1 1
4 7856 1 1 79 TYR HB3 H -7.474 4.509 4.191 1.00 . A A . 79 TYR HB3 1 1
4 7857 1 1 79 TYR HD1 H -4.405 5.817 5.537 1.00 . A A . 79 TYR HD1 1 1
4 7858 1 1 79 TYR HD2 H -6.594 2.239 4.841 1.00 . A A . 79 TYR HD2 1 1
4 7859 1 1 79 TYR HE1 H -3.020 4.650 7.203 1.00 . A A . 79 TYR HE1 1 1
4 7860 1 1 79 TYR HE2 H -5.217 1.064 6.503 1.00 . A A . 79 TYR HE2 1 1
4 7861 1 1 79 TYR HH H -3.177 1.204 7.631 1.00 . A A . 79 TYR HH 1 1
4 7862 1 1 79 TYR N N -4.789 5.249 2.293 1.00 . A A . 79 TYR N 1 1
4 7863 1 1 79 TYR O O -7.093 6.054 1.019 1.00 . A A . 79 TYR O 1 1
4 7864 1 1 79 TYR OH O -3.265 2.131 7.883 1.00 . A A . 79 TYR OH 1 1
4 7865 1 1 80 CYS C C -10.587 4.608 1.669 1.00 . A A . 80 CYS C 1 1
4 7866 1 1 80 CYS CA C -9.359 4.477 0.776 1.00 . A A . 80 CYS CA 1 1
4 7867 1 1 80 CYS CB C -9.564 3.365 -0.256 1.00 . A A . 80 CYS CB 1 1
4 7868 1 1 80 CYS H H -8.190 3.356 2.126 1.00 . A A . 80 CYS H 1 1
4 7869 1 1 80 CYS HA H -9.186 5.415 0.269 1.00 . A A . 80 CYS HA 1 1
4 7870 1 1 80 CYS HB2 H -8.600 3.015 -0.589 1.00 . A A . 80 CYS HB2 1 1
4 7871 1 1 80 CYS HB3 H -10.095 2.548 0.210 1.00 . A A . 80 CYS HB3 1 1
4 7872 1 1 80 CYS HG H -10.139 3.083 -2.721 1.00 . A A . 80 CYS HG 1 1
4 7873 1 1 80 CYS N N -8.202 4.187 1.602 1.00 . A A . 80 CYS N 1 1
4 7874 1 1 80 CYS O O -10.797 3.792 2.568 1.00 . A A . 80 CYS O 1 1
4 7875 1 1 80 CYS SG S -10.499 3.871 -1.717 1.00 . A A . 80 CYS SG 1 1
4 7876 1 1 81 ASP C C -13.781 5.174 1.651 1.00 . A A . 81 ASP C 1 1
4 7877 1 1 81 ASP CA C -12.575 5.892 2.234 1.00 . A A . 81 ASP CA 1 1
4 7878 1 1 81 ASP CB C -12.859 7.390 2.343 1.00 . A A . 81 ASP CB 1 1
4 7879 1 1 81 ASP CG C -13.766 7.723 3.515 1.00 . A A . 81 ASP CG 1 1
4 7880 1 1 81 ASP H H -11.181 6.240 0.680 1.00 . A A . 81 ASP H 1 1
4 7881 1 1 81 ASP HA H -12.388 5.501 3.223 1.00 . A A . 81 ASP HA 1 1
4 7882 1 1 81 ASP HB2 H -11.926 7.919 2.472 1.00 . A A . 81 ASP HB2 1 1
4 7883 1 1 81 ASP HB3 H -13.336 7.726 1.434 1.00 . A A . 81 ASP HB3 1 1
4 7884 1 1 81 ASP N N -11.383 5.644 1.429 1.00 . A A . 81 ASP N 1 1
4 7885 1 1 81 ASP O O -14.428 5.668 0.724 1.00 . A A . 81 ASP O 1 1
4 7886 1 1 81 ASP OD1 O -13.247 7.892 4.637 1.00 . A A . 81 ASP OD1 1 1
4 7887 1 1 81 ASP OD2 O -14.996 7.825 3.320 1.00 . A A . 81 ASP OD2 1 1
4 7888 1 1 82 ILE C C -16.258 3.141 2.836 1.00 . A A . 82 ILE C 1 1
4 7889 1 1 82 ILE CA C -15.190 3.199 1.746 1.00 . A A . 82 ILE CA 1 1
4 7890 1 1 82 ILE CB C -14.741 1.764 1.385 1.00 . A A . 82 ILE CB 1 1
4 7891 1 1 82 ILE CD1 C -12.830 0.509 0.250 1.00 . A A . 82 ILE CD1 1 1
4 7892 1 1 82 ILE CG1 C -13.593 1.812 0.372 1.00 . A A . 82 ILE CG1 1 1
4 7893 1 1 82 ILE CG2 C -15.909 0.954 0.832 1.00 . A A . 82 ILE CG2 1 1
4 7894 1 1 82 ILE H H -13.501 3.669 2.927 1.00 . A A . 82 ILE H 1 1
4 7895 1 1 82 ILE HA H -15.602 3.663 0.861 1.00 . A A . 82 ILE HA 1 1
4 7896 1 1 82 ILE HB H -14.395 1.281 2.288 1.00 . A A . 82 ILE HB 1 1
4 7897 1 1 82 ILE HD11 H -12.411 0.246 1.206 1.00 . A A . 82 ILE HD11 1 1
4 7898 1 1 82 ILE HD12 H -12.034 0.624 -0.473 1.00 . A A . 82 ILE HD12 1 1
4 7899 1 1 82 ILE HD13 H -13.501 -0.271 -0.077 1.00 . A A . 82 ILE HD13 1 1
4 7900 1 1 82 ILE HG12 H -13.991 2.051 -0.602 1.00 . A A . 82 ILE HG12 1 1
4 7901 1 1 82 ILE HG13 H -12.892 2.580 0.667 1.00 . A A . 82 ILE HG13 1 1
4 7902 1 1 82 ILE HG21 H -16.272 1.418 -0.075 1.00 . A A . 82 ILE HG21 1 1
4 7903 1 1 82 ILE HG22 H -16.706 0.923 1.563 1.00 . A A . 82 ILE HG22 1 1
4 7904 1 1 82 ILE HG23 H -15.580 -0.051 0.616 1.00 . A A . 82 ILE HG23 1 1
4 7905 1 1 82 ILE N N -14.065 4.003 2.195 1.00 . A A . 82 ILE N 1 1
4 7906 1 1 82 ILE O O -15.967 2.772 3.975 1.00 . A A . 82 ILE O 1 1
4 7907 1 1 83 PRO C C -18.879 2.127 4.068 1.00 . A A . 83 PRO C 1 1
4 7908 1 1 83 PRO CA C -18.621 3.507 3.462 1.00 . A A . 83 PRO CA 1 1
4 7909 1 1 83 PRO CB C -19.827 3.956 2.627 1.00 . A A . 83 PRO CB 1 1
4 7910 1 1 83 PRO CD C -17.936 3.959 1.169 1.00 . A A . 83 PRO CD 1 1
4 7911 1 1 83 PRO CG C -19.423 3.770 1.208 1.00 . A A . 83 PRO CG 1 1
4 7912 1 1 83 PRO HA H -18.454 4.215 4.258 1.00 . A A . 83 PRO HA 1 1
4 7913 1 1 83 PRO HB2 H -20.688 3.343 2.866 1.00 . A A . 83 PRO HB2 1 1
4 7914 1 1 83 PRO HB3 H -20.043 4.994 2.818 1.00 . A A . 83 PRO HB3 1 1
4 7915 1 1 83 PRO HD2 H -17.499 3.345 0.396 1.00 . A A . 83 PRO HD2 1 1
4 7916 1 1 83 PRO HD3 H -17.689 4.998 1.015 1.00 . A A . 83 PRO HD3 1 1
4 7917 1 1 83 PRO HG2 H -19.683 2.773 0.881 1.00 . A A . 83 PRO HG2 1 1
4 7918 1 1 83 PRO HG3 H -19.903 4.509 0.586 1.00 . A A . 83 PRO HG3 1 1
4 7919 1 1 83 PRO N N -17.507 3.510 2.504 1.00 . A A . 83 PRO N 1 1
4 7920 1 1 83 PRO O O -19.114 1.147 3.355 1.00 . A A . 83 PRO O 1 1
4 7921 1 1 84 ARG C C -20.489 0.756 6.621 1.00 . A A . 84 ARG C 1 1
4 7922 1 1 84 ARG CA C -19.055 0.813 6.106 1.00 . A A . 84 ARG CA 1 1
4 7923 1 1 84 ARG CB C -18.066 0.664 7.268 1.00 . A A . 84 ARG CB 1 1
4 7924 1 1 84 ARG CD C -16.991 1.744 9.269 1.00 . A A . 84 ARG CD 1 1
4 7925 1 1 84 ARG CG C -18.172 1.765 8.308 1.00 . A A . 84 ARG CG 1 1
4 7926 1 1 84 ARG CZ C -16.110 3.093 11.148 1.00 . A A . 84 ARG CZ 1 1
4 7927 1 1 84 ARG H H -18.626 2.876 5.900 1.00 . A A . 84 ARG H 1 1
4 7928 1 1 84 ARG HA H -18.905 0.001 5.411 1.00 . A A . 84 ARG HA 1 1
4 7929 1 1 84 ARG HB2 H -18.242 -0.283 7.759 1.00 . A A . 84 ARG HB2 1 1
4 7930 1 1 84 ARG HB3 H -17.062 0.670 6.873 1.00 . A A . 84 ARG HB3 1 1
4 7931 1 1 84 ARG HD2 H -17.039 0.840 9.855 1.00 . A A . 84 ARG HD2 1 1
4 7932 1 1 84 ARG HD3 H -16.075 1.755 8.694 1.00 . A A . 84 ARG HD3 1 1
4 7933 1 1 84 ARG HE H -17.714 3.562 10.041 1.00 . A A . 84 ARG HE 1 1
4 7934 1 1 84 ARG HG2 H -18.196 2.716 7.804 1.00 . A A . 84 ARG HG2 1 1
4 7935 1 1 84 ARG HG3 H -19.085 1.630 8.872 1.00 . A A . 84 ARG HG3 1 1
4 7936 1 1 84 ARG HH11 H -15.050 1.403 10.761 1.00 . A A . 84 ARG HH11 1 1
4 7937 1 1 84 ARG HH12 H -14.457 2.367 12.079 1.00 . A A . 84 ARG HH12 1 1
4 7938 1 1 84 ARG HH21 H -16.940 4.836 11.789 1.00 . A A . 84 ARG HH21 1 1
4 7939 1 1 84 ARG HH22 H -15.528 4.321 12.661 1.00 . A A . 84 ARG HH22 1 1
4 7940 1 1 84 ARG N N -18.826 2.060 5.391 1.00 . A A . 84 ARG N 1 1
4 7941 1 1 84 ARG NE N -17.002 2.895 10.174 1.00 . A A . 84 ARG NE 1 1
4 7942 1 1 84 ARG NH1 N -15.128 2.218 11.346 1.00 . A A . 84 ARG NH1 1 1
4 7943 1 1 84 ARG NH2 N -16.202 4.169 11.928 1.00 . A A . 84 ARG NH2 1 1
4 7944 1 1 84 ARG O O -21.161 1.784 6.730 1.00 . A A . 84 ARG O 1 1
4 7945 1 1 85 CYS C C -22.407 -0.150 8.873 1.00 . A A . 85 CYS C 1 1
4 7946 1 1 85 CYS CA C -22.311 -0.628 7.425 1.00 . A A . 85 CYS CA 1 1
4 7947 1 1 85 CYS CB C -22.717 -2.099 7.333 1.00 . A A . 85 CYS CB 1 1
4 7948 1 1 85 CYS H H -20.396 -1.231 6.761 1.00 . A A . 85 CYS H 1 1
4 7949 1 1 85 CYS HA H -22.980 -0.038 6.816 1.00 . A A . 85 CYS HA 1 1
4 7950 1 1 85 CYS HB2 H -22.190 -2.659 8.089 1.00 . A A . 85 CYS HB2 1 1
4 7951 1 1 85 CYS HB3 H -23.780 -2.184 7.510 1.00 . A A . 85 CYS HB3 1 1
4 7952 1 1 85 CYS HG H -21.960 -4.103 5.949 1.00 . A A . 85 CYS HG 1 1
4 7953 1 1 85 CYS N N -20.961 -0.445 6.912 1.00 . A A . 85 CYS N 1 1
4 7954 1 1 85 CYS O O -21.434 -0.225 9.626 1.00 . A A . 85 CYS O 1 1
4 7955 1 1 85 CYS SG S -22.361 -2.858 5.729 1.00 . A A . 85 CYS SG 1 1
4 7956 1 1 86 ALA C C -24.039 -0.335 11.574 1.00 . A A . 86 ALA C 1 1
4 7957 1 1 86 ALA CA C -23.806 0.823 10.610 1.00 . A A . 86 ALA CA 1 1
4 7958 1 1 86 ALA CB C -24.986 1.783 10.636 1.00 . A A . 86 ALA CB 1 1
4 7959 1 1 86 ALA H H -24.318 0.372 8.608 1.00 . A A . 86 ALA H 1 1
4 7960 1 1 86 ALA HA H -22.926 1.363 10.921 1.00 . A A . 86 ALA HA 1 1
4 7961 1 1 86 ALA HB1 H -25.879 1.267 10.315 1.00 . A A . 86 ALA HB1 1 1
4 7962 1 1 86 ALA HB2 H -24.792 2.611 9.973 1.00 . A A . 86 ALA HB2 1 1
4 7963 1 1 86 ALA HB3 H -25.125 2.152 11.640 1.00 . A A . 86 ALA HB3 1 1
4 7964 1 1 86 ALA N N -23.580 0.337 9.256 1.00 . A A . 86 ALA N 1 1
4 7965 1 1 86 ALA O O -23.879 -0.193 12.787 1.00 . A A . 86 ALA O 1 1
4 7966 1 1 87 ALA C C -23.358 -3.354 12.181 1.00 . A A . 87 ALA C 1 1
4 7967 1 1 87 ALA CA C -24.667 -2.663 11.827 1.00 . A A . 87 ALA CA 1 1
4 7968 1 1 87 ALA CB C -25.589 -3.617 11.083 1.00 . A A . 87 ALA CB 1 1
4 7969 1 1 87 ALA H H -24.524 -1.531 10.056 1.00 . A A . 87 ALA H 1 1
4 7970 1 1 87 ALA HA H -25.160 -2.353 12.736 1.00 . A A . 87 ALA HA 1 1
4 7971 1 1 87 ALA HB1 H -25.171 -3.835 10.113 1.00 . A A . 87 ALA HB1 1 1
4 7972 1 1 87 ALA HB2 H -26.560 -3.162 10.963 1.00 . A A . 87 ALA HB2 1 1
4 7973 1 1 87 ALA HB3 H -25.688 -4.532 11.646 1.00 . A A . 87 ALA HB3 1 1
4 7974 1 1 87 ALA N N -24.415 -1.480 11.026 1.00 . A A . 87 ALA N 1 1
4 7975 1 1 87 ALA O O -22.520 -3.534 11.274 1.00 . A A . 87 ALA O 1 1
4 7976 1 1 87 ALA OXT O -23.170 -3.712 13.361 1.00 . A A . 87 ALA OXT 1 1
4 7977 2 2 1 GLY C C 14.768 3.654 -14.862 1.00 . B B . 101 GLY C 1 1
4 7978 2 2 1 GLY CA C 15.524 2.995 -15.997 1.00 . B B . 101 GLY CA 1 1
4 7979 2 2 1 GLY H1 H 15.273 4.570 -17.338 1.00 . B B . 101 GLY H1 1 1
4 7980 2 2 1 GLY H2 H 16.513 3.498 -17.760 1.00 . B B . 101 GLY H2 1 1
4 7981 2 2 1 GLY H3 H 16.741 4.609 -16.501 1.00 . B B . 101 GLY H3 1 1
4 7982 2 2 1 GLY HA2 H 14.860 2.316 -16.511 1.00 . B B . 101 GLY HA2 1 1
4 7983 2 2 1 GLY HA3 H 16.351 2.433 -15.589 1.00 . B B . 101 GLY HA3 1 1
4 7984 2 2 1 GLY N N 16.048 3.987 -16.967 1.00 . B B . 101 GLY N 1 1
4 7985 2 2 1 GLY O O 14.195 4.729 -15.038 1.00 . B B . 101 GLY O 1 1
4 7986 2 2 2 SER C C 15.085 4.136 -11.542 1.00 . B B . 102 SER C 1 1
4 7987 2 2 2 SER CA C 14.084 3.540 -12.533 1.00 . B B . 102 SER CA 1 1
4 7988 2 2 2 SER CB C 13.281 2.417 -11.872 1.00 . B B . 102 SER CB 1 1
4 7989 2 2 2 SER H H 15.267 2.171 -13.623 1.00 . B B . 102 SER H 1 1
4 7990 2 2 2 SER HA H 13.407 4.315 -12.859 1.00 . B B . 102 SER HA 1 1
4 7991 2 2 2 SER HB2 H 13.875 1.961 -11.097 1.00 . B B . 102 SER HB2 1 1
4 7992 2 2 2 SER HB3 H 12.378 2.826 -11.444 1.00 . B B . 102 SER HB3 1 1
4 7993 2 2 2 SER HG H 13.653 0.794 -12.915 1.00 . B B . 102 SER HG 1 1
4 7994 2 2 2 SER N N 14.777 3.017 -13.701 1.00 . B B . 102 SER N 1 1
4 7995 2 2 2 SER O O 16.252 3.742 -11.524 1.00 . B B . 102 SER O 1 1
4 7996 2 2 2 SER OG O 12.925 1.423 -12.821 1.00 . B B . 102 SER OG 1 1
4 7997 2 2 3 VAL C C 15.953 4.758 -8.676 1.00 . B B . 103 VAL C 1 1
4 7998 2 2 3 VAL CA C 15.485 5.745 -9.753 1.00 . B B . 103 VAL CA 1 1
4 7999 2 2 3 VAL CB C 14.773 6.957 -9.097 1.00 . B B . 103 VAL CB 1 1
4 8000 2 2 3 VAL CG1 C 13.554 6.521 -8.294 1.00 . B B . 103 VAL CG1 1 1
4 8001 2 2 3 VAL CG2 C 15.739 7.746 -8.225 1.00 . B B . 103 VAL CG2 1 1
4 8002 2 2 3 VAL H H 13.693 5.378 -10.816 1.00 . B B . 103 VAL H 1 1
4 8003 2 2 3 VAL HA H 16.356 6.115 -10.276 1.00 . B B . 103 VAL HA 1 1
4 8004 2 2 3 VAL HB H 14.432 7.610 -9.888 1.00 . B B . 103 VAL HB 1 1
4 8005 2 2 3 VAL HG11 H 12.845 6.035 -8.949 1.00 . B B . 103 VAL HG11 1 1
4 8006 2 2 3 VAL HG12 H 13.092 7.385 -7.840 1.00 . B B . 103 VAL HG12 1 1
4 8007 2 2 3 VAL HG13 H 13.863 5.832 -7.523 1.00 . B B . 103 VAL HG13 1 1
4 8008 2 2 3 VAL HG21 H 16.498 8.198 -8.847 1.00 . B B . 103 VAL HG21 1 1
4 8009 2 2 3 VAL HG22 H 16.205 7.082 -7.512 1.00 . B B . 103 VAL HG22 1 1
4 8010 2 2 3 VAL HG23 H 15.199 8.521 -7.697 1.00 . B B . 103 VAL HG23 1 1
4 8011 2 2 3 VAL N N 14.629 5.094 -10.737 1.00 . B B . 103 VAL N 1 1
4 8012 2 2 3 VAL O O 15.171 3.959 -8.156 1.00 . B B . 103 VAL O 1 1
4 8013 2 2 4 GLU C C 18.478 4.736 -6.235 1.00 . B B . 104 GLU C 1 1
4 8014 2 2 4 GLU CA C 17.825 3.929 -7.358 1.00 . B B . 104 GLU CA 1 1
4 8015 2 2 4 GLU CB C 18.856 3.001 -8.008 1.00 . B B . 104 GLU CB 1 1
4 8016 2 2 4 GLU CD C 19.298 1.204 -9.733 1.00 . B B . 104 GLU CD 1 1
4 8017 2 2 4 GLU CG C 18.283 2.149 -9.130 1.00 . B B . 104 GLU CG 1 1
4 8018 2 2 4 GLU H H 17.819 5.460 -8.814 1.00 . B B . 104 GLU H 1 1
4 8019 2 2 4 GLU HA H 17.028 3.333 -6.942 1.00 . B B . 104 GLU HA 1 1
4 8020 2 2 4 GLU HB2 H 19.660 3.599 -8.413 1.00 . B B . 104 GLU HB2 1 1
4 8021 2 2 4 GLU HB3 H 19.256 2.342 -7.251 1.00 . B B . 104 GLU HB3 1 1
4 8022 2 2 4 GLU HG2 H 17.465 1.567 -8.736 1.00 . B B . 104 GLU HG2 1 1
4 8023 2 2 4 GLU HG3 H 17.915 2.802 -9.908 1.00 . B B . 104 GLU HG3 1 1
4 8024 2 2 4 GLU N N 17.241 4.811 -8.358 1.00 . B B . 104 GLU N 1 1
4 8025 2 2 4 GLU O O 19.578 4.417 -5.786 1.00 . B B . 104 GLU O 1 1
4 8026 2 2 4 GLU OE1 O 20.135 1.657 -10.545 1.00 . B B . 104 GLU OE1 1 1
4 8027 2 2 4 GLU OE2 O 19.254 -0.001 -9.415 1.00 . B B . 104 GLU OE2 1 1
4 8028 2 2 5 LYS C C 18.319 5.897 -3.381 1.00 . B B . 105 LYS C 1 1
4 8029 2 2 5 LYS CA C 18.293 6.640 -4.714 1.00 . B B . 105 LYS CA 1 1
4 8030 2 2 5 LYS CB C 17.430 7.900 -4.578 1.00 . B B . 105 LYS CB 1 1
4 8031 2 2 5 LYS CD C 17.257 10.388 -4.947 1.00 . B B . 105 LYS CD 1 1
4 8032 2 2 5 LYS CE C 17.755 10.844 -3.583 1.00 . B B . 105 LYS CE 1 1
4 8033 2 2 5 LYS CG C 17.931 9.093 -5.385 1.00 . B B . 105 LYS CG 1 1
4 8034 2 2 5 LYS H H 16.920 5.989 -6.191 1.00 . B B . 105 LYS H 1 1
4 8035 2 2 5 LYS HA H 19.299 6.930 -4.969 1.00 . B B . 105 LYS HA 1 1
4 8036 2 2 5 LYS HB2 H 16.429 7.669 -4.911 1.00 . B B . 105 LYS HB2 1 1
4 8037 2 2 5 LYS HB3 H 17.396 8.186 -3.537 1.00 . B B . 105 LYS HB3 1 1
4 8038 2 2 5 LYS HD2 H 17.476 11.159 -5.672 1.00 . B B . 105 LYS HD2 1 1
4 8039 2 2 5 LYS HD3 H 16.190 10.232 -4.898 1.00 . B B . 105 LYS HD3 1 1
4 8040 2 2 5 LYS HE2 H 17.579 10.057 -2.868 1.00 . B B . 105 LYS HE2 1 1
4 8041 2 2 5 LYS HE3 H 18.816 11.037 -3.649 1.00 . B B . 105 LYS HE3 1 1
4 8042 2 2 5 LYS HG2 H 18.997 9.186 -5.245 1.00 . B B . 105 LYS HG2 1 1
4 8043 2 2 5 LYS HG3 H 17.717 8.924 -6.430 1.00 . B B . 105 LYS HG3 1 1
4 8044 2 2 5 LYS HZ1 H 17.559 12.469 -2.287 1.00 . B B . 105 LYS HZ1 1 1
4 8045 2 2 5 LYS HZ2 H 16.078 11.865 -2.857 1.00 . B B . 105 LYS HZ2 1 1
4 8046 2 2 5 LYS HZ3 H 17.065 12.795 -3.877 1.00 . B B . 105 LYS HZ3 1 1
4 8047 2 2 5 LYS N N 17.787 5.782 -5.786 1.00 . B B . 105 LYS N 1 1
4 8048 2 2 5 LYS NZ N 17.068 12.079 -3.122 1.00 . B B . 105 LYS NZ 1 1
4 8049 2 2 5 LYS O O 19.155 6.169 -2.521 1.00 . B B . 105 LYS O 1 1
4 8050 2 2 6 LEU C C 18.007 2.846 -2.145 1.00 . B B . 106 LEU C 1 1
4 8051 2 2 6 LEU CA C 17.301 4.188 -1.994 1.00 . B B . 106 LEU CA 1 1
4 8052 2 2 6 LEU CB C 15.830 3.968 -1.612 1.00 . B B . 106 LEU CB 1 1
4 8053 2 2 6 LEU CD1 C 15.880 6.217 -0.473 1.00 . B B . 106 LEU CD1 1 1
4 8054 2 2 6 LEU CD2 C 14.450 5.881 -2.504 1.00 . B B . 106 LEU CD2 1 1
4 8055 2 2 6 LEU CG C 15.025 5.229 -1.254 1.00 . B B . 106 LEU CG 1 1
4 8056 2 2 6 LEU H H 16.781 4.768 -3.957 1.00 . B B . 106 LEU H 1 1
4 8057 2 2 6 LEU HA H 17.789 4.751 -1.210 1.00 . B B . 106 LEU HA 1 1
4 8058 2 2 6 LEU HB2 H 15.338 3.483 -2.444 1.00 . B B . 106 LEU HB2 1 1
4 8059 2 2 6 LEU HB3 H 15.801 3.302 -0.766 1.00 . B B . 106 LEU HB3 1 1
4 8060 2 2 6 LEU HD11 H 16.696 6.556 -1.095 1.00 . B B . 106 LEU HD11 1 1
4 8061 2 2 6 LEU HD12 H 16.275 5.730 0.407 1.00 . B B . 106 LEU HD12 1 1
4 8062 2 2 6 LEU HD13 H 15.274 7.061 -0.178 1.00 . B B . 106 LEU HD13 1 1
4 8063 2 2 6 LEU HD21 H 15.258 6.221 -3.138 1.00 . B B . 106 LEU HD21 1 1
4 8064 2 2 6 LEU HD22 H 13.835 6.725 -2.221 1.00 . B B . 106 LEU HD22 1 1
4 8065 2 2 6 LEU HD23 H 13.849 5.162 -3.041 1.00 . B B . 106 LEU HD23 1 1
4 8066 2 2 6 LEU HG H 14.197 4.944 -0.620 1.00 . B B . 106 LEU HG 1 1
4 8067 2 2 6 LEU N N 17.400 4.959 -3.223 1.00 . B B . 106 LEU N 1 1
4 8068 2 2 6 LEU O O 17.363 1.816 -2.334 1.00 . B B . 106 LEU O 1 1
4 8069 2 2 7 THR C C 19.957 0.719 -1.004 1.00 . B B . 107 THR C 1 1
4 8070 2 2 7 THR CA C 20.122 1.648 -2.210 1.00 . B B . 107 THR CA 1 1
4 8071 2 2 7 THR CB C 21.613 1.988 -2.384 1.00 . B B . 107 THR CB 1 1
4 8072 2 2 7 THR CG2 C 22.290 0.982 -3.303 1.00 . B B . 107 THR CG2 1 1
4 8073 2 2 7 THR H H 19.794 3.721 -1.946 1.00 . B B . 107 THR H 1 1
4 8074 2 2 7 THR HA H 19.789 1.132 -3.099 1.00 . B B . 107 THR HA 1 1
4 8075 2 2 7 THR HB H 22.093 1.952 -1.416 1.00 . B B . 107 THR HB 1 1
4 8076 2 2 7 THR HG1 H 22.247 3.280 -3.745 1.00 . B B . 107 THR HG1 1 1
4 8077 2 2 7 THR HG21 H 22.151 -0.015 -2.912 1.00 . B B . 107 THR HG21 1 1
4 8078 2 2 7 THR HG22 H 23.347 1.201 -3.361 1.00 . B B . 107 THR HG22 1 1
4 8079 2 2 7 THR HG23 H 21.855 1.045 -4.290 1.00 . B B . 107 THR HG23 1 1
4 8080 2 2 7 THR N N 19.331 2.863 -2.074 1.00 . B B . 107 THR N 1 1
4 8081 2 2 7 THR O O 19.442 -0.396 -1.129 1.00 . B B . 107 THR O 1 1
4 8082 2 2 7 THR OG1 O 21.747 3.313 -2.920 1.00 . B B . 107 THR OG1 1 1
4 8083 2 2 8 ALA C C 18.870 0.186 1.846 1.00 . B B . 108 ALA C 1 1
4 8084 2 2 8 ALA CA C 20.308 0.399 1.387 1.00 . B B . 108 ALA CA 1 1
4 8085 2 2 8 ALA CB C 21.109 1.068 2.492 1.00 . B B . 108 ALA CB 1 1
4 8086 2 2 8 ALA H H 20.750 2.098 0.205 1.00 . B B . 108 ALA H 1 1
4 8087 2 2 8 ALA HA H 20.757 -0.563 1.187 1.00 . B B . 108 ALA HA 1 1
4 8088 2 2 8 ALA HB1 H 22.116 1.247 2.153 1.00 . B B . 108 ALA HB1 1 1
4 8089 2 2 8 ALA HB2 H 21.131 0.425 3.357 1.00 . B B . 108 ALA HB2 1 1
4 8090 2 2 8 ALA HB3 H 20.644 2.005 2.753 1.00 . B B . 108 ALA HB3 1 1
4 8091 2 2 8 ALA N N 20.379 1.190 0.163 1.00 . B B . 108 ALA N 1 1
4 8092 2 2 8 ALA O O 18.524 -0.884 2.346 1.00 . B B . 108 ALA O 1 1
4 8093 2 2 9 ASP C C 15.918 -0.019 1.416 1.00 . B B . 109 ASP C 1 1
4 8094 2 2 9 ASP CA C 16.637 1.152 2.069 1.00 . B B . 109 ASP CA 1 1
4 8095 2 2 9 ASP CB C 15.929 2.452 1.703 1.00 . B B . 109 ASP CB 1 1
4 8096 2 2 9 ASP CG C 15.055 2.966 2.826 1.00 . B B . 109 ASP CG 1 1
4 8097 2 2 9 ASP H H 18.386 2.029 1.255 1.00 . B B . 109 ASP H 1 1
4 8098 2 2 9 ASP HA H 16.604 1.025 3.141 1.00 . B B . 109 ASP HA 1 1
4 8099 2 2 9 ASP HB2 H 16.666 3.207 1.470 1.00 . B B . 109 ASP HB2 1 1
4 8100 2 2 9 ASP HB3 H 15.309 2.281 0.835 1.00 . B B . 109 ASP HB3 1 1
4 8101 2 2 9 ASP N N 18.041 1.206 1.665 1.00 . B B . 109 ASP N 1 1
4 8102 2 2 9 ASP O O 15.276 -0.822 2.090 1.00 . B B . 109 ASP O 1 1
4 8103 2 2 9 ASP OD1 O 15.562 3.727 3.678 1.00 . B B . 109 ASP OD1 1 1
4 8104 2 2 9 ASP OD2 O 13.855 2.630 2.853 1.00 . B B . 109 ASP OD2 1 1
4 8105 2 2 10 ALA C C 16.056 -2.536 -0.357 1.00 . B B . 110 ALA C 1 1
4 8106 2 2 10 ALA CA C 15.401 -1.191 -0.649 1.00 . B B . 110 ALA CA 1 1
4 8107 2 2 10 ALA CB C 15.440 -0.894 -2.141 1.00 . B B . 110 ALA CB 1 1
4 8108 2 2 10 ALA H H 16.587 0.538 -0.383 1.00 . B B . 110 ALA H 1 1
4 8109 2 2 10 ALA HA H 14.365 -1.234 -0.341 1.00 . B B . 110 ALA HA 1 1
4 8110 2 2 10 ALA HB1 H 14.953 0.051 -2.333 1.00 . B B . 110 ALA HB1 1 1
4 8111 2 2 10 ALA HB2 H 14.929 -1.680 -2.679 1.00 . B B . 110 ALA HB2 1 1
4 8112 2 2 10 ALA HB3 H 16.470 -0.842 -2.468 1.00 . B B . 110 ALA HB3 1 1
4 8113 2 2 10 ALA N N 16.044 -0.120 0.099 1.00 . B B . 110 ALA N 1 1
4 8114 2 2 10 ALA O O 15.378 -3.560 -0.285 1.00 . B B . 110 ALA O 1 1
4 8115 2 2 11 GLU C C 17.650 -4.365 1.422 1.00 . B B . 111 GLU C 1 1
4 8116 2 2 11 GLU CA C 18.111 -3.751 0.106 1.00 . B B . 111 GLU CA 1 1
4 8117 2 2 11 GLU CB C 19.616 -3.475 0.153 1.00 . B B . 111 GLU CB 1 1
4 8118 2 2 11 GLU CD C 21.943 -4.449 0.165 1.00 . B B . 111 GLU CD 1 1
4 8119 2 2 11 GLU CG C 20.459 -4.739 0.128 1.00 . B B . 111 GLU CG 1 1
4 8120 2 2 11 GLU H H 17.859 -1.676 -0.234 1.00 . B B . 111 GLU H 1 1
4 8121 2 2 11 GLU HA H 17.907 -4.450 -0.691 1.00 . B B . 111 GLU HA 1 1
4 8122 2 2 11 GLU HB2 H 19.887 -2.870 -0.699 1.00 . B B . 111 GLU HB2 1 1
4 8123 2 2 11 GLU HB3 H 19.846 -2.933 1.058 1.00 . B B . 111 GLU HB3 1 1
4 8124 2 2 11 GLU HG2 H 20.206 -5.343 0.988 1.00 . B B . 111 GLU HG2 1 1
4 8125 2 2 11 GLU HG3 H 20.236 -5.286 -0.774 1.00 . B B . 111 GLU HG3 1 1
4 8126 2 2 11 GLU N N 17.373 -2.526 -0.176 1.00 . B B . 111 GLU N 1 1
4 8127 2 2 11 GLU O O 17.317 -5.548 1.480 1.00 . B B . 111 GLU O 1 1
4 8128 2 2 11 GLU OE1 O 22.551 -4.309 -0.915 1.00 . B B . 111 GLU OE1 1 1
4 8129 2 2 11 GLU OE2 O 22.513 -4.371 1.274 1.00 . B B . 111 GLU OE2 1 1
4 8130 2 2 12 LEU C C 15.742 -4.493 3.760 1.00 . B B . 112 LEU C 1 1
4 8131 2 2 12 LEU CA C 17.188 -4.012 3.788 1.00 . B B . 112 LEU CA 1 1
4 8132 2 2 12 LEU CB C 17.341 -2.896 4.828 1.00 . B B . 112 LEU CB 1 1
4 8133 2 2 12 LEU CD1 C 18.782 -1.251 6.054 1.00 . B B . 112 LEU CD1 1 1
4 8134 2 2 12 LEU CD2 C 19.665 -3.530 5.532 1.00 . B B . 112 LEU CD2 1 1
4 8135 2 2 12 LEU CG C 18.770 -2.398 5.055 1.00 . B B . 112 LEU CG 1 1
4 8136 2 2 12 LEU H H 17.861 -2.604 2.350 1.00 . B B . 112 LEU H 1 1
4 8137 2 2 12 LEU HA H 17.824 -4.840 4.065 1.00 . B B . 112 LEU HA 1 1
4 8138 2 2 12 LEU HB2 H 16.739 -2.055 4.515 1.00 . B B . 112 LEU HB2 1 1
4 8139 2 2 12 LEU HB3 H 16.959 -3.257 5.771 1.00 . B B . 112 LEU HB3 1 1
4 8140 2 2 12 LEU HD11 H 18.191 -0.435 5.670 1.00 . B B . 112 LEU HD11 1 1
4 8141 2 2 12 LEU HD12 H 19.796 -0.919 6.207 1.00 . B B . 112 LEU HD12 1 1
4 8142 2 2 12 LEU HD13 H 18.370 -1.587 6.994 1.00 . B B . 112 LEU HD13 1 1
4 8143 2 2 12 LEU HD21 H 19.794 -4.244 4.733 1.00 . B B . 112 LEU HD21 1 1
4 8144 2 2 12 LEU HD22 H 19.211 -4.020 6.382 1.00 . B B . 112 LEU HD22 1 1
4 8145 2 2 12 LEU HD23 H 20.627 -3.134 5.815 1.00 . B B . 112 LEU HD23 1 1
4 8146 2 2 12 LEU HG H 19.167 -2.028 4.122 1.00 . B B . 112 LEU HG 1 1
4 8147 2 2 12 LEU N N 17.607 -3.548 2.469 1.00 . B B . 112 LEU N 1 1
4 8148 2 2 12 LEU O O 15.426 -5.581 4.247 1.00 . B B . 112 LEU O 1 1
4 8149 2 2 13 GLN C C 13.225 -5.308 2.317 1.00 . B B . 113 GLN C 1 1
4 8150 2 2 13 GLN CA C 13.455 -4.005 3.077 1.00 . B B . 113 GLN CA 1 1
4 8151 2 2 13 GLN CB C 12.690 -2.865 2.399 1.00 . B B . 113 GLN CB 1 1
4 8152 2 2 13 GLN CD C 10.556 -3.010 3.750 1.00 . B B . 113 GLN CD 1 1
4 8153 2 2 13 GLN CG C 11.183 -3.072 2.370 1.00 . B B . 113 GLN CG 1 1
4 8154 2 2 13 GLN H H 15.197 -2.838 2.778 1.00 . B B . 113 GLN H 1 1
4 8155 2 2 13 GLN HA H 13.085 -4.123 4.082 1.00 . B B . 113 GLN HA 1 1
4 8156 2 2 13 GLN HB2 H 12.895 -1.946 2.928 1.00 . B B . 113 GLN HB2 1 1
4 8157 2 2 13 GLN HB3 H 13.036 -2.768 1.382 1.00 . B B . 113 GLN HB3 1 1
4 8158 2 2 13 GLN HE21 H 10.750 -4.976 3.970 1.00 . B B . 113 GLN HE21 1 1
4 8159 2 2 13 GLN HE22 H 10.038 -4.133 5.302 1.00 . B B . 113 GLN HE22 1 1
4 8160 2 2 13 GLN HG2 H 10.737 -2.302 1.758 1.00 . B B . 113 GLN HG2 1 1
4 8161 2 2 13 GLN HG3 H 10.974 -4.041 1.937 1.00 . B B . 113 GLN HG3 1 1
4 8162 2 2 13 GLN N N 14.873 -3.682 3.166 1.00 . B B . 113 GLN N 1 1
4 8163 2 2 13 GLN NE2 N 10.436 -4.154 4.405 1.00 . B B . 113 GLN NE2 1 1
4 8164 2 2 13 GLN O O 12.457 -6.163 2.761 1.00 . B B . 113 GLN O 1 1
4 8165 2 2 13 GLN OE1 O 10.182 -1.940 4.223 1.00 . B B . 113 GLN OE1 1 1
4 8166 2 2 14 ARG C C 14.308 -7.876 1.075 1.00 . B B . 114 ARG C 1 1
4 8167 2 2 14 ARG CA C 13.741 -6.655 0.359 1.00 . B B . 114 ARG CA 1 1
4 8168 2 2 14 ARG CB C 14.423 -6.481 -1.000 1.00 . B B . 114 ARG CB 1 1
4 8169 2 2 14 ARG CD C 14.845 -7.422 -3.293 1.00 . B B . 114 ARG CD 1 1
4 8170 2 2 14 ARG CG C 14.268 -7.688 -1.915 1.00 . B B . 114 ARG CG 1 1
4 8171 2 2 14 ARG CZ C 14.457 -5.814 -5.123 1.00 . B B . 114 ARG CZ 1 1
4 8172 2 2 14 ARG H H 14.495 -4.744 0.874 1.00 . B B . 114 ARG H 1 1
4 8173 2 2 14 ARG HA H 12.686 -6.811 0.201 1.00 . B B . 114 ARG HA 1 1
4 8174 2 2 14 ARG HB2 H 13.999 -5.621 -1.496 1.00 . B B . 114 ARG HB2 1 1
4 8175 2 2 14 ARG HB3 H 15.479 -6.308 -0.841 1.00 . B B . 114 ARG HB3 1 1
4 8176 2 2 14 ARG HD2 H 15.838 -7.010 -3.178 1.00 . B B . 114 ARG HD2 1 1
4 8177 2 2 14 ARG HD3 H 14.903 -8.354 -3.833 1.00 . B B . 114 ARG HD3 1 1
4 8178 2 2 14 ARG HE H 13.099 -6.343 -3.753 1.00 . B B . 114 ARG HE 1 1
4 8179 2 2 14 ARG HG2 H 14.782 -8.529 -1.473 1.00 . B B . 114 ARG HG2 1 1
4 8180 2 2 14 ARG HG3 H 13.217 -7.921 -2.014 1.00 . B B . 114 ARG HG3 1 1
4 8181 2 2 14 ARG HH11 H 16.318 -6.615 -5.088 1.00 . B B . 114 ARG HH11 1 1
4 8182 2 2 14 ARG HH12 H 16.026 -5.474 -6.363 1.00 . B B . 114 ARG HH12 1 1
4 8183 2 2 14 ARG HH21 H 13.968 -4.482 -6.570 1.00 . B B . 114 ARG HH21 1 1
4 8184 2 2 14 ARG HH22 H 12.698 -4.860 -5.450 1.00 . B B . 114 ARG HH22 1 1
4 8185 2 2 14 ARG N N 13.889 -5.457 1.175 1.00 . B B . 114 ARG N 1 1
4 8186 2 2 14 ARG NE N 14.025 -6.482 -4.056 1.00 . B B . 114 ARG NE 1 1
4 8187 2 2 14 ARG NH1 N 15.700 -5.983 -5.559 1.00 . B B . 114 ARG NH1 1 1
4 8188 2 2 14 ARG NH2 N 13.642 -4.986 -5.766 1.00 . B B . 114 ARG NH2 1 1
4 8189 2 2 14 ARG O O 13.665 -8.924 1.125 1.00 . B B . 114 ARG O 1 1
4 8190 2 2 15 LEU C C 15.263 -9.344 3.472 1.00 . B B . 115 LEU C 1 1
4 8191 2 2 15 LEU CA C 16.157 -8.818 2.353 1.00 . B B . 115 LEU CA 1 1
4 8192 2 2 15 LEU CB C 17.493 -8.348 2.929 1.00 . B B . 115 LEU CB 1 1
4 8193 2 2 15 LEU CD1 C 18.815 -10.402 2.366 1.00 . B B . 115 LEU CD1 1 1
4 8194 2 2 15 LEU CD2 C 19.619 -8.859 4.153 1.00 . B B . 115 LEU CD2 1 1
4 8195 2 2 15 LEU CG C 18.394 -9.455 3.478 1.00 . B B . 115 LEU CG 1 1
4 8196 2 2 15 LEU H H 15.963 -6.860 1.570 1.00 . B B . 115 LEU H 1 1
4 8197 2 2 15 LEU HA H 16.338 -9.614 1.648 1.00 . B B . 115 LEU HA 1 1
4 8198 2 2 15 LEU HB2 H 18.032 -7.827 2.150 1.00 . B B . 115 LEU HB2 1 1
4 8199 2 2 15 LEU HB3 H 17.288 -7.652 3.728 1.00 . B B . 115 LEU HB3 1 1
4 8200 2 2 15 LEU HD11 H 19.498 -11.137 2.762 1.00 . B B . 115 LEU HD11 1 1
4 8201 2 2 15 LEU HD12 H 19.302 -9.841 1.584 1.00 . B B . 115 LEU HD12 1 1
4 8202 2 2 15 LEU HD13 H 17.944 -10.900 1.965 1.00 . B B . 115 LEU HD13 1 1
4 8203 2 2 15 LEU HD21 H 20.187 -8.291 3.431 1.00 . B B . 115 LEU HD21 1 1
4 8204 2 2 15 LEU HD22 H 20.233 -9.653 4.551 1.00 . B B . 115 LEU HD22 1 1
4 8205 2 2 15 LEU HD23 H 19.306 -8.207 4.956 1.00 . B B . 115 LEU HD23 1 1
4 8206 2 2 15 LEU HG H 17.847 -10.026 4.214 1.00 . B B . 115 LEU HG 1 1
4 8207 2 2 15 LEU N N 15.503 -7.727 1.640 1.00 . B B . 115 LEU N 1 1
4 8208 2 2 15 LEU O O 15.028 -10.549 3.578 1.00 . B B . 115 LEU O 1 1
4 8209 2 2 16 LYS C C 12.596 -9.435 4.874 1.00 . B B . 116 LYS C 1 1
4 8210 2 2 16 LYS CA C 13.881 -8.796 5.396 1.00 . B B . 116 LYS CA 1 1
4 8211 2 2 16 LYS CB C 13.553 -7.564 6.242 1.00 . B B . 116 LYS CB 1 1
4 8212 2 2 16 LYS CD C 12.769 -6.645 8.439 1.00 . B B . 116 LYS CD 1 1
4 8213 2 2 16 LYS CE C 12.539 -6.981 9.903 1.00 . B B . 116 LYS CE 1 1
4 8214 2 2 16 LYS CG C 12.971 -7.898 7.605 1.00 . B B . 116 LYS CG 1 1
4 8215 2 2 16 LYS H H 14.985 -7.483 4.155 1.00 . B B . 116 LYS H 1 1
4 8216 2 2 16 LYS HA H 14.400 -9.513 6.010 1.00 . B B . 116 LYS HA 1 1
4 8217 2 2 16 LYS HB2 H 14.457 -6.993 6.395 1.00 . B B . 116 LYS HB2 1 1
4 8218 2 2 16 LYS HB3 H 12.839 -6.952 5.709 1.00 . B B . 116 LYS HB3 1 1
4 8219 2 2 16 LYS HD2 H 13.650 -6.025 8.356 1.00 . B B . 116 LYS HD2 1 1
4 8220 2 2 16 LYS HD3 H 11.910 -6.109 8.061 1.00 . B B . 116 LYS HD3 1 1
4 8221 2 2 16 LYS HE2 H 11.632 -7.558 9.988 1.00 . B B . 116 LYS HE2 1 1
4 8222 2 2 16 LYS HE3 H 13.373 -7.565 10.261 1.00 . B B . 116 LYS HE3 1 1
4 8223 2 2 16 LYS HG2 H 12.018 -8.385 7.468 1.00 . B B . 116 LYS HG2 1 1
4 8224 2 2 16 LYS HG3 H 13.647 -8.561 8.123 1.00 . B B . 116 LYS HG3 1 1
4 8225 2 2 16 LYS HZ1 H 12.431 -6.013 11.750 1.00 . B B . 116 LYS HZ1 1 1
4 8226 2 2 16 LYS HZ2 H 11.499 -5.284 10.539 1.00 . B B . 116 LYS HZ2 1 1
4 8227 2 2 16 LYS HZ3 H 13.188 -5.103 10.542 1.00 . B B . 116 LYS HZ3 1 1
4 8228 2 2 16 LYS N N 14.757 -8.430 4.292 1.00 . B B . 116 LYS N 1 1
4 8229 2 2 16 LYS NZ N 12.409 -5.761 10.743 1.00 . B B . 116 LYS NZ 1 1
4 8230 2 2 16 LYS O O 12.095 -10.399 5.449 1.00 . B B . 116 LYS O 1 1
4 8231 2 2 17 ASN C C 11.035 -10.862 2.694 1.00 . B B . 117 ASN C 1 1
4 8232 2 2 17 ASN CA C 10.857 -9.420 3.167 1.00 . B B . 117 ASN CA 1 1
4 8233 2 2 17 ASN CB C 10.430 -8.522 1.999 1.00 . B B . 117 ASN CB 1 1
4 8234 2 2 17 ASN CG C 9.557 -9.239 0.980 1.00 . B B . 117 ASN CG 1 1
4 8235 2 2 17 ASN H H 12.545 -8.155 3.340 1.00 . B B . 117 ASN H 1 1
4 8236 2 2 17 ASN HA H 10.088 -9.402 3.923 1.00 . B B . 117 ASN HA 1 1
4 8237 2 2 17 ASN HB2 H 9.878 -7.682 2.387 1.00 . B B . 117 ASN HB2 1 1
4 8238 2 2 17 ASN HB3 H 11.312 -8.159 1.493 1.00 . B B . 117 ASN HB3 1 1
4 8239 2 2 17 ASN HD21 H 11.146 -9.612 -0.155 1.00 . B B . 117 ASN HD21 1 1
4 8240 2 2 17 ASN HD22 H 9.637 -10.205 -0.753 1.00 . B B . 117 ASN HD22 1 1
4 8241 2 2 17 ASN N N 12.083 -8.908 3.768 1.00 . B B . 117 ASN N 1 1
4 8242 2 2 17 ASN ND2 N 10.175 -9.733 -0.083 1.00 . B B . 117 ASN ND2 1 1
4 8243 2 2 17 ASN O O 10.191 -11.714 2.960 1.00 . B B . 117 ASN O 1 1
4 8244 2 2 17 ASN OD1 O 8.338 -9.334 1.137 1.00 . B B . 117 ASN OD1 1 1
4 8245 2 2 18 GLU C C 12.682 -13.457 2.641 1.00 . B B . 118 GLU C 1 1
4 8246 2 2 18 GLU CA C 12.412 -12.472 1.504 1.00 . B B . 118 GLU CA 1 1
4 8247 2 2 18 GLU CB C 13.584 -12.443 0.524 1.00 . B B . 118 GLU CB 1 1
4 8248 2 2 18 GLU CD C 14.294 -11.811 -1.829 1.00 . B B . 118 GLU CD 1 1
4 8249 2 2 18 GLU CG C 13.320 -11.568 -0.693 1.00 . B B . 118 GLU CG 1 1
4 8250 2 2 18 GLU H H 12.804 -10.421 1.869 1.00 . B B . 118 GLU H 1 1
4 8251 2 2 18 GLU HA H 11.530 -12.797 0.975 1.00 . B B . 118 GLU HA 1 1
4 8252 2 2 18 GLU HB2 H 14.458 -12.064 1.034 1.00 . B B . 118 GLU HB2 1 1
4 8253 2 2 18 GLU HB3 H 13.781 -13.448 0.184 1.00 . B B . 118 GLU HB3 1 1
4 8254 2 2 18 GLU HG2 H 12.322 -11.770 -1.050 1.00 . B B . 118 GLU HG2 1 1
4 8255 2 2 18 GLU HG3 H 13.387 -10.531 -0.395 1.00 . B B . 118 GLU HG3 1 1
4 8256 2 2 18 GLU N N 12.145 -11.134 2.019 1.00 . B B . 118 GLU N 1 1
4 8257 2 2 18 GLU O O 12.315 -14.630 2.555 1.00 . B B . 118 GLU O 1 1
4 8258 2 2 18 GLU OE1 O 15.457 -12.184 -1.562 1.00 . B B . 118 GLU OE1 1 1
4 8259 2 2 18 GLU OE2 O 13.902 -11.615 -3.002 1.00 . B B . 118 GLU OE2 1 1
4 8260 2 2 19 ALA C C 12.323 -14.132 5.627 1.00 . B B . 119 ALA C 1 1
4 8261 2 2 19 ALA CA C 13.604 -13.829 4.852 1.00 . B B . 119 ALA CA 1 1
4 8262 2 2 19 ALA CB C 14.629 -13.161 5.758 1.00 . B B . 119 ALA CB 1 1
4 8263 2 2 19 ALA H H 13.593 -12.039 3.722 1.00 . B B . 119 ALA H 1 1
4 8264 2 2 19 ALA HA H 14.024 -14.755 4.487 1.00 . B B . 119 ALA HA 1 1
4 8265 2 2 19 ALA HB1 H 15.517 -12.928 5.190 1.00 . B B . 119 ALA HB1 1 1
4 8266 2 2 19 ALA HB2 H 14.887 -13.828 6.567 1.00 . B B . 119 ALA HB2 1 1
4 8267 2 2 19 ALA HB3 H 14.210 -12.251 6.162 1.00 . B B . 119 ALA HB3 1 1
4 8268 2 2 19 ALA N N 13.312 -12.981 3.707 1.00 . B B . 119 ALA N 1 1
4 8269 2 2 19 ALA O O 12.053 -15.281 5.990 1.00 . B B . 119 ALA O 1 1
4 8270 2 2 20 ALA C C 9.206 -13.939 5.748 1.00 . B B . 120 ALA C 1 1
4 8271 2 2 20 ALA CA C 10.269 -13.235 6.584 1.00 . B B . 120 ALA CA 1 1
4 8272 2 2 20 ALA CB C 9.767 -11.866 7.018 1.00 . B B . 120 ALA CB 1 1
4 8273 2 2 20 ALA H H 11.786 -12.210 5.518 1.00 . B B . 120 ALA H 1 1
4 8274 2 2 20 ALA HA H 10.463 -13.820 7.471 1.00 . B B . 120 ALA HA 1 1
4 8275 2 2 20 ALA HB1 H 10.520 -11.387 7.626 1.00 . B B . 120 ALA HB1 1 1
4 8276 2 2 20 ALA HB2 H 8.858 -11.979 7.591 1.00 . B B . 120 ALA HB2 1 1
4 8277 2 2 20 ALA HB3 H 9.571 -11.262 6.145 1.00 . B B . 120 ALA HB3 1 1
4 8278 2 2 20 ALA N N 11.523 -13.099 5.852 1.00 . B B . 120 ALA N 1 1
4 8279 2 2 20 ALA O O 8.233 -14.460 6.283 1.00 . B B . 120 ALA O 1 1
4 8280 2 2 21 GLU C C 8.149 -16.034 3.878 1.00 . B B . 121 GLU C 1 1
4 8281 2 2 21 GLU CA C 8.482 -14.587 3.495 1.00 . B B . 121 GLU CA 1 1
4 8282 2 2 21 GLU CB C 9.082 -14.547 2.090 1.00 . B B . 121 GLU CB 1 1
4 8283 2 2 21 GLU CD C 8.659 -14.379 -0.377 1.00 . B B . 121 GLU CD 1 1
4 8284 2 2 21 GLU CG C 8.078 -14.749 0.970 1.00 . B B . 121 GLU CG 1 1
4 8285 2 2 21 GLU H H 10.220 -13.526 4.085 1.00 . B B . 121 GLU H 1 1
4 8286 2 2 21 GLU HA H 7.568 -14.009 3.499 1.00 . B B . 121 GLU HA 1 1
4 8287 2 2 21 GLU HB2 H 9.555 -13.587 1.942 1.00 . B B . 121 GLU HB2 1 1
4 8288 2 2 21 GLU HB3 H 9.832 -15.321 2.013 1.00 . B B . 121 GLU HB3 1 1
4 8289 2 2 21 GLU HG2 H 7.781 -15.787 0.947 1.00 . B B . 121 GLU HG2 1 1
4 8290 2 2 21 GLU HG3 H 7.214 -14.128 1.156 1.00 . B B . 121 GLU HG3 1 1
4 8291 2 2 21 GLU N N 9.413 -13.961 4.439 1.00 . B B . 121 GLU N 1 1
4 8292 2 2 21 GLU O O 7.093 -16.549 3.513 1.00 . B B . 121 GLU O 1 1
4 8293 2 2 21 GLU OE1 O 8.632 -13.180 -0.726 1.00 . B B . 121 GLU OE1 1 1
4 8294 2 2 21 GLU OE2 O 9.150 -15.280 -1.085 1.00 . B B . 121 GLU OE2 1 1
4 8295 2 2 22 GLU C C 7.596 -18.212 5.898 1.00 . B B . 122 GLU C 1 1
4 8296 2 2 22 GLU CA C 8.858 -18.053 5.040 1.00 . B B . 122 GLU CA 1 1
4 8297 2 2 22 GLU CB C 10.088 -18.528 5.812 1.00 . B B . 122 GLU CB 1 1
4 8298 2 2 22 GLU CD C 11.857 -20.261 5.358 1.00 . B B . 122 GLU CD 1 1
4 8299 2 2 22 GLU CG C 10.391 -20.005 5.629 1.00 . B B . 122 GLU CG 1 1
4 8300 2 2 22 GLU H H 9.861 -16.199 4.885 1.00 . B B . 122 GLU H 1 1
4 8301 2 2 22 GLU HA H 8.750 -18.655 4.149 1.00 . B B . 122 GLU HA 1 1
4 8302 2 2 22 GLU HB2 H 10.947 -17.964 5.482 1.00 . B B . 122 GLU HB2 1 1
4 8303 2 2 22 GLU HB3 H 9.928 -18.344 6.864 1.00 . B B . 122 GLU HB3 1 1
4 8304 2 2 22 GLU HG2 H 10.109 -20.533 6.526 1.00 . B B . 122 GLU HG2 1 1
4 8305 2 2 22 GLU HG3 H 9.815 -20.381 4.795 1.00 . B B . 122 GLU HG3 1 1
4 8306 2 2 22 GLU N N 9.047 -16.672 4.616 1.00 . B B . 122 GLU N 1 1
4 8307 2 2 22 GLU O O 6.615 -18.816 5.458 1.00 . B B . 122 GLU O 1 1
4 8308 2 2 22 GLU OE1 O 12.694 -19.913 6.215 1.00 . B B . 122 GLU OE1 1 1
4 8309 2 2 22 GLU OE2 O 12.182 -20.808 4.288 1.00 . B B . 122 GLU OE2 1 1
4 8310 2 2 23 ALA C C 6.153 -16.465 8.729 1.00 . B B . 123 ALA C 1 1
4 8311 2 2 23 ALA CA C 6.460 -17.778 8.008 1.00 . B B . 123 ALA CA 1 1
4 8312 2 2 23 ALA CB C 6.683 -18.894 9.020 1.00 . B B . 123 ALA CB 1 1
4 8313 2 2 23 ALA H H 8.417 -17.194 7.416 1.00 . B B . 123 ALA H 1 1
4 8314 2 2 23 ALA HA H 5.605 -18.046 7.406 1.00 . B B . 123 ALA HA 1 1
4 8315 2 2 23 ALA HB1 H 6.953 -19.801 8.501 1.00 . B B . 123 ALA HB1 1 1
4 8316 2 2 23 ALA HB2 H 5.777 -19.058 9.582 1.00 . B B . 123 ALA HB2 1 1
4 8317 2 2 23 ALA HB3 H 7.478 -18.616 9.695 1.00 . B B . 123 ALA HB3 1 1
4 8318 2 2 23 ALA N N 7.613 -17.666 7.113 1.00 . B B . 123 ALA N 1 1
4 8319 2 2 23 ALA O O 5.154 -16.353 9.444 1.00 . B B . 123 ALA O 1 1
4 8320 2 2 24 GLU C C 6.151 -13.192 8.207 1.00 . B B . 124 GLU C 1 1
4 8321 2 2 24 GLU CA C 6.827 -14.168 9.164 1.00 . B B . 124 GLU CA 1 1
4 8322 2 2 24 GLU CB C 8.179 -13.604 9.595 1.00 . B B . 124 GLU CB 1 1
4 8323 2 2 24 GLU CD C 8.125 -13.710 12.110 1.00 . B B . 124 GLU CD 1 1
4 8324 2 2 24 GLU CG C 8.750 -14.249 10.842 1.00 . B B . 124 GLU CG 1 1
4 8325 2 2 24 GLU H H 7.765 -15.602 7.928 1.00 . B B . 124 GLU H 1 1
4 8326 2 2 24 GLU HA H 6.205 -14.302 10.034 1.00 . B B . 124 GLU HA 1 1
4 8327 2 2 24 GLU HB2 H 8.884 -13.746 8.791 1.00 . B B . 124 GLU HB2 1 1
4 8328 2 2 24 GLU HB3 H 8.069 -12.545 9.782 1.00 . B B . 124 GLU HB3 1 1
4 8329 2 2 24 GLU HG2 H 8.568 -15.312 10.794 1.00 . B B . 124 GLU HG2 1 1
4 8330 2 2 24 GLU HG3 H 9.814 -14.066 10.873 1.00 . B B . 124 GLU HG3 1 1
4 8331 2 2 24 GLU N N 7.003 -15.468 8.530 1.00 . B B . 124 GLU N 1 1
4 8332 2 2 24 GLU O O 6.092 -11.995 8.474 1.00 . B B . 124 GLU O 1 1
4 8333 2 2 24 GLU OE1 O 7.529 -14.505 12.866 1.00 . B B . 124 GLU OE1 1 1
4 8334 2 2 24 GLU OE2 O 8.230 -12.493 12.358 1.00 . B B . 124 GLU OE2 1 1
4 8335 2 2 25 LEU C C 3.821 -12.096 6.651 1.00 . B B . 125 LEU C 1 1
4 8336 2 2 25 LEU CA C 4.984 -12.901 6.076 1.00 . B B . 125 LEU CA 1 1
4 8337 2 2 25 LEU CB C 4.486 -13.786 4.929 1.00 . B B . 125 LEU CB 1 1
4 8338 2 2 25 LEU CD1 C 4.909 -12.275 2.965 1.00 . B B . 125 LEU CD1 1 1
4 8339 2 2 25 LEU CD2 C 3.096 -14.006 2.858 1.00 . B B . 125 LEU CD2 1 1
4 8340 2 2 25 LEU CG C 3.852 -13.038 3.754 1.00 . B B . 125 LEU CG 1 1
4 8341 2 2 25 LEU H H 5.710 -14.684 6.957 1.00 . B B . 125 LEU H 1 1
4 8342 2 2 25 LEU HA H 5.717 -12.212 5.688 1.00 . B B . 125 LEU HA 1 1
4 8343 2 2 25 LEU HB2 H 5.322 -14.360 4.554 1.00 . B B . 125 LEU HB2 1 1
4 8344 2 2 25 LEU HB3 H 3.752 -14.473 5.326 1.00 . B B . 125 LEU HB3 1 1
4 8345 2 2 25 LEU HD11 H 5.411 -11.577 3.618 1.00 . B B . 125 LEU HD11 1 1
4 8346 2 2 25 LEU HD12 H 4.435 -11.735 2.157 1.00 . B B . 125 LEU HD12 1 1
4 8347 2 2 25 LEU HD13 H 5.628 -12.969 2.561 1.00 . B B . 125 LEU HD13 1 1
4 8348 2 2 25 LEU HD21 H 2.314 -14.488 3.428 1.00 . B B . 125 LEU HD21 1 1
4 8349 2 2 25 LEU HD22 H 3.778 -14.752 2.477 1.00 . B B . 125 LEU HD22 1 1
4 8350 2 2 25 LEU HD23 H 2.654 -13.465 2.033 1.00 . B B . 125 LEU HD23 1 1
4 8351 2 2 25 LEU HG H 3.146 -12.317 4.139 1.00 . B B . 125 LEU HG 1 1
4 8352 2 2 25 LEU N N 5.638 -13.717 7.096 1.00 . B B . 125 LEU N 1 1
4 8353 2 2 25 LEU O O 3.606 -10.943 6.272 1.00 . B B . 125 LEU O 1 1
4 8354 2 2 26 GLU C C 2.393 -10.864 9.048 1.00 . B B . 126 GLU C 1 1
4 8355 2 2 26 GLU CA C 1.943 -12.037 8.186 1.00 . B B . 126 GLU CA 1 1
4 8356 2 2 26 GLU CB C 1.122 -13.027 9.008 1.00 . B B . 126 GLU CB 1 1
4 8357 2 2 26 GLU CD C -0.440 -13.550 7.088 1.00 . B B . 126 GLU CD 1 1
4 8358 2 2 26 GLU CG C 0.469 -14.112 8.166 1.00 . B B . 126 GLU CG 1 1
4 8359 2 2 26 GLU H H 3.308 -13.616 7.840 1.00 . B B . 126 GLU H 1 1
4 8360 2 2 26 GLU HA H 1.323 -11.653 7.390 1.00 . B B . 126 GLU HA 1 1
4 8361 2 2 26 GLU HB2 H 1.768 -13.500 9.731 1.00 . B B . 126 GLU HB2 1 1
4 8362 2 2 26 GLU HB3 H 0.344 -12.488 9.528 1.00 . B B . 126 GLU HB3 1 1
4 8363 2 2 26 GLU HG2 H 1.245 -14.696 7.690 1.00 . B B . 126 GLU HG2 1 1
4 8364 2 2 26 GLU HG3 H -0.114 -14.752 8.811 1.00 . B B . 126 GLU HG3 1 1
4 8365 2 2 26 GLU N N 3.084 -12.701 7.571 1.00 . B B . 126 GLU N 1 1
4 8366 2 2 26 GLU O O 1.736 -9.828 9.088 1.00 . B B . 126 GLU O 1 1
4 8367 2 2 26 GLU OE1 O -1.675 -13.569 7.274 1.00 . B B . 126 GLU OE1 1 1
4 8368 2 2 26 GLU OE2 O 0.071 -13.089 6.046 1.00 . B B . 126 GLU OE2 1 1
4 8369 2 2 27 ARG C C 4.775 -8.927 9.705 1.00 . B B . 127 ARG C 1 1
4 8370 2 2 27 ARG CA C 4.028 -9.944 10.560 1.00 . B B . 127 ARG CA 1 1
4 8371 2 2 27 ARG CB C 4.938 -10.495 11.653 1.00 . B B . 127 ARG CB 1 1
4 8372 2 2 27 ARG CD C 6.279 -9.923 13.694 1.00 . B B . 127 ARG CD 1 1
4 8373 2 2 27 ARG CG C 5.082 -9.557 12.838 1.00 . B B . 127 ARG CG 1 1
4 8374 2 2 27 ARG CZ C 8.217 -8.959 12.506 1.00 . B B . 127 ARG CZ 1 1
4 8375 2 2 27 ARG H H 4.012 -11.864 9.662 1.00 . B B . 127 ARG H 1 1
4 8376 2 2 27 ARG HA H 3.183 -9.454 11.021 1.00 . B B . 127 ARG HA 1 1
4 8377 2 2 27 ARG HB2 H 4.530 -11.432 12.008 1.00 . B B . 127 ARG HB2 1 1
4 8378 2 2 27 ARG HB3 H 5.919 -10.673 11.239 1.00 . B B . 127 ARG HB3 1 1
4 8379 2 2 27 ARG HD2 H 6.405 -9.167 14.454 1.00 . B B . 127 ARG HD2 1 1
4 8380 2 2 27 ARG HD3 H 6.094 -10.879 14.163 1.00 . B B . 127 ARG HD3 1 1
4 8381 2 2 27 ARG HE H 7.810 -10.927 12.648 1.00 . B B . 127 ARG HE 1 1
4 8382 2 2 27 ARG HG2 H 5.211 -8.550 12.472 1.00 . B B . 127 ARG HG2 1 1
4 8383 2 2 27 ARG HG3 H 4.187 -9.614 13.440 1.00 . B B . 127 ARG HG3 1 1
4 8384 2 2 27 ARG HH11 H 7.016 -7.578 13.376 1.00 . B B . 127 ARG HH11 1 1
4 8385 2 2 27 ARG HH12 H 8.393 -6.938 12.521 1.00 . B B . 127 ARG HH12 1 1
4 8386 2 2 27 ARG HH21 H 9.623 -10.052 11.539 1.00 . B B . 127 ARG HH21 1 1
4 8387 2 2 27 ARG HH22 H 9.854 -8.335 11.495 1.00 . B B . 127 ARG HH22 1 1
4 8388 2 2 27 ARG N N 3.518 -11.016 9.724 1.00 . B B . 127 ARG N 1 1
4 8389 2 2 27 ARG NE N 7.502 -10.012 12.901 1.00 . B B . 127 ARG NE 1 1
4 8390 2 2 27 ARG NH1 N 7.841 -7.730 12.829 1.00 . B B . 127 ARG NH1 1 1
4 8391 2 2 27 ARG NH2 N 9.317 -9.128 11.789 1.00 . B B . 127 ARG NH2 1 1
4 8392 2 2 27 ARG O O 4.881 -7.754 10.069 1.00 . B B . 127 ARG O 1 1
4 8393 2 2 28 LEU C C 5.119 -7.395 7.152 1.00 . B B . 128 LEU C 1 1
4 8394 2 2 28 LEU CA C 6.006 -8.541 7.622 1.00 . B B . 128 LEU CA 1 1
4 8395 2 2 28 LEU CB C 6.492 -9.393 6.424 1.00 . B B . 128 LEU CB 1 1
4 8396 2 2 28 LEU CD1 C 6.476 -8.119 4.238 1.00 . B B . 128 LEU CD1 1 1
4 8397 2 2 28 LEU CD2 C 8.214 -7.594 5.969 1.00 . B B . 128 LEU CD2 1 1
4 8398 2 2 28 LEU CG C 7.348 -8.688 5.353 1.00 . B B . 128 LEU CG 1 1
4 8399 2 2 28 LEU H H 5.167 -10.340 8.352 1.00 . B B . 128 LEU H 1 1
4 8400 2 2 28 LEU HA H 6.863 -8.131 8.135 1.00 . B B . 128 LEU HA 1 1
4 8401 2 2 28 LEU HB2 H 7.069 -10.215 6.817 1.00 . B B . 128 LEU HB2 1 1
4 8402 2 2 28 LEU HB3 H 5.617 -9.802 5.936 1.00 . B B . 128 LEU HB3 1 1
4 8403 2 2 28 LEU HD11 H 5.743 -7.448 4.659 1.00 . B B . 128 LEU HD11 1 1
4 8404 2 2 28 LEU HD12 H 5.974 -8.925 3.724 1.00 . B B . 128 LEU HD12 1 1
4 8405 2 2 28 LEU HD13 H 7.095 -7.579 3.537 1.00 . B B . 128 LEU HD13 1 1
4 8406 2 2 28 LEU HD21 H 8.809 -7.129 5.200 1.00 . B B . 128 LEU HD21 1 1
4 8407 2 2 28 LEU HD22 H 8.865 -8.026 6.714 1.00 . B B . 128 LEU HD22 1 1
4 8408 2 2 28 LEU HD23 H 7.582 -6.852 6.431 1.00 . B B . 128 LEU HD23 1 1
4 8409 2 2 28 LEU HG H 8.011 -9.415 4.905 1.00 . B B . 128 LEU HG 1 1
4 8410 2 2 28 LEU N N 5.278 -9.388 8.564 1.00 . B B . 128 LEU N 1 1
4 8411 2 2 28 LEU O O 5.508 -6.229 7.228 1.00 . B B . 128 LEU O 1 1
4 8412 2 2 29 LYS C C 2.588 -5.754 7.341 1.00 . B B . 129 LYS C 1 1
4 8413 2 2 29 LYS CA C 2.985 -6.716 6.212 1.00 . B B . 129 LYS CA 1 1
4 8414 2 2 29 LYS CB C 1.755 -7.376 5.571 1.00 . B B . 129 LYS CB 1 1
4 8415 2 2 29 LYS CD C 0.564 -9.486 6.279 1.00 . B B . 129 LYS CD 1 1
4 8416 2 2 29 LYS CE C -0.217 -9.724 4.999 1.00 . B B . 129 LYS CE 1 1
4 8417 2 2 29 LYS CG C 0.778 -8.002 6.554 1.00 . B B . 129 LYS CG 1 1
4 8418 2 2 29 LYS H H 3.656 -8.671 6.676 1.00 . B B . 129 LYS H 1 1
4 8419 2 2 29 LYS HA H 3.500 -6.147 5.453 1.00 . B B . 129 LYS HA 1 1
4 8420 2 2 29 LYS HB2 H 1.222 -6.627 5.004 1.00 . B B . 129 LYS HB2 1 1
4 8421 2 2 29 LYS HB3 H 2.093 -8.147 4.895 1.00 . B B . 129 LYS HB3 1 1
4 8422 2 2 29 LYS HD2 H 1.525 -9.965 6.189 1.00 . B B . 129 LYS HD2 1 1
4 8423 2 2 29 LYS HD3 H 0.022 -9.919 7.107 1.00 . B B . 129 LYS HD3 1 1
4 8424 2 2 29 LYS HE2 H -0.820 -8.856 4.791 1.00 . B B . 129 LYS HE2 1 1
4 8425 2 2 29 LYS HE3 H 0.481 -9.880 4.189 1.00 . B B . 129 LYS HE3 1 1
4 8426 2 2 29 LYS HG2 H 1.168 -7.887 7.554 1.00 . B B . 129 LYS HG2 1 1
4 8427 2 2 29 LYS HG3 H -0.170 -7.491 6.477 1.00 . B B . 129 LYS HG3 1 1
4 8428 2 2 29 LYS HZ1 H -1.550 -11.117 4.194 1.00 . B B . 129 LYS HZ1 1 1
4 8429 2 2 29 LYS HZ2 H -1.845 -10.752 5.816 1.00 . B B . 129 LYS HZ2 1 1
4 8430 2 2 29 LYS HZ3 H -0.543 -11.756 5.400 1.00 . B B . 129 LYS HZ3 1 1
4 8431 2 2 29 LYS N N 3.917 -7.728 6.694 1.00 . B B . 129 LYS N 1 1
4 8432 2 2 29 LYS NZ N -1.101 -10.918 5.107 1.00 . B B . 129 LYS NZ 1 1
4 8433 2 2 29 LYS O O 2.503 -4.543 7.134 1.00 . B B . 129 LYS O 1 1
4 8434 2 2 30 SER C C 3.147 -4.505 10.061 1.00 . B B . 130 SER C 1 1
4 8435 2 2 30 SER CA C 2.021 -5.476 9.691 1.00 . B B . 130 SER CA 1 1
4 8436 2 2 30 SER CB C 1.694 -6.371 10.883 1.00 . B B . 130 SER CB 1 1
4 8437 2 2 30 SER H H 2.485 -7.260 8.657 1.00 . B B . 130 SER H 1 1
4 8438 2 2 30 SER HA H 1.145 -4.908 9.425 1.00 . B B . 130 SER HA 1 1
4 8439 2 2 30 SER HB2 H 2.612 -6.677 11.365 1.00 . B B . 130 SER HB2 1 1
4 8440 2 2 30 SER HB3 H 1.082 -5.823 11.582 1.00 . B B . 130 SER HB3 1 1
4 8441 2 2 30 SER HG H 0.426 -7.311 9.714 1.00 . B B . 130 SER HG 1 1
4 8442 2 2 30 SER N N 2.393 -6.292 8.543 1.00 . B B . 130 SER N 1 1
4 8443 2 2 30 SER O O 2.903 -3.333 10.366 1.00 . B B . 130 SER O 1 1
4 8444 2 2 30 SER OG O 0.992 -7.529 10.468 1.00 . B B . 130 SER OG 1 1
4 8445 2 2 31 GLU C C 5.707 -3.095 9.309 1.00 . B B . 131 GLU C 1 1
4 8446 2 2 31 GLU CA C 5.538 -4.185 10.357 1.00 . B B . 131 GLU CA 1 1
4 8447 2 2 31 GLU CB C 6.800 -5.045 10.429 1.00 . B B . 131 GLU CB 1 1
4 8448 2 2 31 GLU CD C 9.258 -5.131 11.005 1.00 . B B . 131 GLU CD 1 1
4 8449 2 2 31 GLU CG C 7.965 -4.348 11.110 1.00 . B B . 131 GLU CG 1 1
4 8450 2 2 31 GLU H H 4.513 -5.948 9.789 1.00 . B B . 131 GLU H 1 1
4 8451 2 2 31 GLU HA H 5.366 -3.725 11.318 1.00 . B B . 131 GLU HA 1 1
4 8452 2 2 31 GLU HB2 H 6.578 -5.950 10.975 1.00 . B B . 131 GLU HB2 1 1
4 8453 2 2 31 GLU HB3 H 7.103 -5.305 9.425 1.00 . B B . 131 GLU HB3 1 1
4 8454 2 2 31 GLU HG2 H 8.110 -3.385 10.646 1.00 . B B . 131 GLU HG2 1 1
4 8455 2 2 31 GLU HG3 H 7.727 -4.212 12.154 1.00 . B B . 131 GLU HG3 1 1
4 8456 2 2 31 GLU N N 4.380 -5.002 10.035 1.00 . B B . 131 GLU N 1 1
4 8457 2 2 31 GLU O O 5.969 -1.939 9.639 1.00 . B B . 131 GLU O 1 1
4 8458 2 2 31 GLU OE1 O 9.543 -5.943 11.910 1.00 . B B . 131 GLU OE1 1 1
4 8459 2 2 31 GLU OE2 O 10.001 -4.927 10.026 1.00 . B B . 131 GLU OE2 1 1
4 8460 2 2 32 ARG C C 4.702 -1.366 7.116 1.00 . B B . 132 ARG C 1 1
4 8461 2 2 32 ARG CA C 5.650 -2.546 6.930 1.00 . B B . 132 ARG CA 1 1
4 8462 2 2 32 ARG CB C 5.341 -3.268 5.611 1.00 . B B . 132 ARG CB 1 1
4 8463 2 2 32 ARG CD C 4.695 -1.591 3.841 1.00 . B B . 132 ARG CD 1 1
4 8464 2 2 32 ARG CG C 5.788 -2.506 4.371 1.00 . B B . 132 ARG CG 1 1
4 8465 2 2 32 ARG CZ C 5.714 -0.526 1.860 1.00 . B B . 132 ARG CZ 1 1
4 8466 2 2 32 ARG H H 5.303 -4.416 7.861 1.00 . B B . 132 ARG H 1 1
4 8467 2 2 32 ARG HA H 6.664 -2.184 6.903 1.00 . B B . 132 ARG HA 1 1
4 8468 2 2 32 ARG HB2 H 5.838 -4.225 5.614 1.00 . B B . 132 ARG HB2 1 1
4 8469 2 2 32 ARG HB3 H 4.272 -3.427 5.544 1.00 . B B . 132 ARG HB3 1 1
4 8470 2 2 32 ARG HD2 H 4.052 -2.157 3.181 1.00 . B B . 132 ARG HD2 1 1
4 8471 2 2 32 ARG HD3 H 4.116 -1.218 4.674 1.00 . B B . 132 ARG HD3 1 1
4 8472 2 2 32 ARG HE H 5.303 0.407 3.580 1.00 . B B . 132 ARG HE 1 1
4 8473 2 2 32 ARG HG2 H 6.653 -1.909 4.622 1.00 . B B . 132 ARG HG2 1 1
4 8474 2 2 32 ARG HG3 H 6.053 -3.214 3.599 1.00 . B B . 132 ARG HG3 1 1
4 8475 2 2 32 ARG HH11 H 5.325 -2.499 1.624 1.00 . B B . 132 ARG HH11 1 1
4 8476 2 2 32 ARG HH12 H 6.041 -1.714 0.252 1.00 . B B . 132 ARG HH12 1 1
4 8477 2 2 32 ARG HH21 H 6.203 1.435 1.792 1.00 . B B . 132 ARG HH21 1 1
4 8478 2 2 32 ARG HH22 H 6.551 0.522 0.345 1.00 . B B . 132 ARG HH22 1 1
4 8479 2 2 32 ARG N N 5.528 -3.475 8.046 1.00 . B B . 132 ARG N 1 1
4 8480 2 2 32 ARG NE N 5.253 -0.459 3.105 1.00 . B B . 132 ARG NE 1 1
4 8481 2 2 32 ARG NH1 N 5.690 -1.673 1.192 1.00 . B B . 132 ARG NH1 1 1
4 8482 2 2 32 ARG NH2 N 6.192 0.561 1.283 1.00 . B B . 132 ARG NH2 1 1
4 8483 2 2 32 ARG O O 5.075 -0.216 6.897 1.00 . B B . 132 ARG O 1 1
4 8484 2 2 33 HIS C C 2.906 0.412 8.725 1.00 . B B . 133 HIS C 1 1
4 8485 2 2 33 HIS CA C 2.445 -0.675 7.754 1.00 . B B . 133 HIS CA 1 1
4 8486 2 2 33 HIS CB C 1.198 -1.352 8.323 1.00 . B B . 133 HIS CB 1 1
4 8487 2 2 33 HIS CD2 C -0.192 -1.571 6.156 1.00 . B B . 133 HIS CD2 1 1
4 8488 2 2 33 HIS CE1 C -2.065 -0.784 6.944 1.00 . B B . 133 HIS CE1 1 1
4 8489 2 2 33 HIS CG C -0.020 -1.229 7.457 1.00 . B B . 133 HIS CG 1 1
4 8490 2 2 33 HIS H H 3.256 -2.624 7.654 1.00 . B B . 133 HIS H 1 1
4 8491 2 2 33 HIS HA H 2.196 -0.223 6.809 1.00 . B B . 133 HIS HA 1 1
4 8492 2 2 33 HIS HB2 H 1.403 -2.404 8.457 1.00 . B B . 133 HIS HB2 1 1
4 8493 2 2 33 HIS HB3 H 0.971 -0.914 9.284 1.00 . B B . 133 HIS HB3 1 1
4 8494 2 2 33 HIS HD2 H 0.549 -1.994 5.496 1.00 . B B . 133 HIS HD2 1 1
4 8495 2 2 33 HIS HE1 H -3.098 -0.473 7.004 1.00 . B B . 133 HIS HE1 1 1
4 8496 2 2 33 HIS HE2 H -1.931 -1.425 4.973 1.00 . B B . 133 HIS HE2 1 1
4 8497 2 2 33 HIS N N 3.480 -1.677 7.521 1.00 . B B . 133 HIS N 1 1
4 8498 2 2 33 HIS ND1 N -1.205 -0.729 7.950 1.00 . B B . 133 HIS ND1 1 1
4 8499 2 2 33 HIS NE2 N -1.496 -1.285 5.844 1.00 . B B . 133 HIS NE2 1 1
4 8500 2 2 33 HIS O O 2.846 1.605 8.414 1.00 . B B . 133 HIS O 1 1
4 8501 2 2 34 ASP C C 5.162 1.572 10.579 1.00 . B B . 134 ASP C 1 1
4 8502 2 2 34 ASP CA C 3.816 0.937 10.920 1.00 . B B . 134 ASP CA 1 1
4 8503 2 2 34 ASP CB C 3.900 0.251 12.283 1.00 . B B . 134 ASP CB 1 1
4 8504 2 2 34 ASP CG C 3.838 1.248 13.424 1.00 . B B . 134 ASP CG 1 1
4 8505 2 2 34 ASP H H 3.443 -0.969 10.066 1.00 . B B . 134 ASP H 1 1
4 8506 2 2 34 ASP HA H 3.075 1.720 10.977 1.00 . B B . 134 ASP HA 1 1
4 8507 2 2 34 ASP HB2 H 3.077 -0.444 12.385 1.00 . B B . 134 ASP HB2 1 1
4 8508 2 2 34 ASP HB3 H 4.834 -0.287 12.350 1.00 . B B . 134 ASP HB3 1 1
4 8509 2 2 34 ASP N N 3.379 -0.005 9.892 1.00 . B B . 134 ASP N 1 1
4 8510 2 2 34 ASP O O 5.416 2.723 10.926 1.00 . B B . 134 ASP O 1 1
4 8511 2 2 34 ASP OD1 O 4.727 1.211 14.301 1.00 . B B . 134 ASP OD1 1 1
4 8512 2 2 34 ASP OD2 O 2.901 2.070 13.448 1.00 . B B . 134 ASP OD2 1 1
4 8513 2 2 35 HIS C C 7.212 2.423 8.461 1.00 . B B . 135 HIS C 1 1
4 8514 2 2 35 HIS CA C 7.332 1.342 9.527 1.00 . B B . 135 HIS CA 1 1
4 8515 2 2 35 HIS CB C 8.235 0.211 9.030 1.00 . B B . 135 HIS CB 1 1
4 8516 2 2 35 HIS CD2 C 8.734 -0.550 11.449 1.00 . B B . 135 HIS CD2 1 1
4 8517 2 2 35 HIS CE1 C 10.622 -1.556 11.036 1.00 . B B . 135 HIS CE1 1 1
4 8518 2 2 35 HIS CG C 9.017 -0.450 10.125 1.00 . B B . 135 HIS CG 1 1
4 8519 2 2 35 HIS H H 5.769 -0.091 9.650 1.00 . B B . 135 HIS H 1 1
4 8520 2 2 35 HIS HA H 7.777 1.777 10.409 1.00 . B B . 135 HIS HA 1 1
4 8521 2 2 35 HIS HB2 H 7.625 -0.540 8.554 1.00 . B B . 135 HIS HB2 1 1
4 8522 2 2 35 HIS HB3 H 8.939 0.605 8.310 1.00 . B B . 135 HIS HB3 1 1
4 8523 2 2 35 HIS HD2 H 7.869 -0.150 11.962 1.00 . B B . 135 HIS HD2 1 1
4 8524 2 2 35 HIS HE1 H 11.531 -2.117 11.178 1.00 . B B . 135 HIS HE1 1 1
4 8525 2 2 35 HIS HE2 H 9.859 -1.486 12.968 1.00 . B B . 135 HIS HE2 1 1
4 8526 2 2 35 HIS N N 6.018 0.829 9.901 1.00 . B B . 135 HIS N 1 1
4 8527 2 2 35 HIS ND1 N 10.209 -1.085 9.872 1.00 . B B . 135 HIS ND1 1 1
4 8528 2 2 35 HIS NE2 N 9.766 -1.252 12.017 1.00 . B B . 135 HIS NE2 1 1
4 8529 2 2 35 HIS O O 7.910 3.435 8.511 1.00 . B B . 135 HIS O 1 1
4 8530 2 2 36 ASP C C 5.635 4.516 6.972 1.00 . B B . 136 ASP C 1 1
4 8531 2 2 36 ASP CA C 6.091 3.167 6.429 1.00 . B B . 136 ASP CA 1 1
4 8532 2 2 36 ASP CB C 5.048 2.637 5.445 1.00 . B B . 136 ASP CB 1 1
4 8533 2 2 36 ASP CG C 5.245 3.179 4.042 1.00 . B B . 136 ASP CG 1 1
4 8534 2 2 36 ASP H H 5.771 1.387 7.535 1.00 . B B . 136 ASP H 1 1
4 8535 2 2 36 ASP HA H 7.029 3.297 5.911 1.00 . B B . 136 ASP HA 1 1
4 8536 2 2 36 ASP HB2 H 5.113 1.560 5.410 1.00 . B B . 136 ASP HB2 1 1
4 8537 2 2 36 ASP HB3 H 4.064 2.923 5.788 1.00 . B B . 136 ASP HB3 1 1
4 8538 2 2 36 ASP N N 6.306 2.213 7.514 1.00 . B B . 136 ASP N 1 1
4 8539 2 2 36 ASP O O 6.126 5.561 6.548 1.00 . B B . 136 ASP O 1 1
4 8540 2 2 36 ASP OD1 O 5.633 2.391 3.152 1.00 . B B . 136 ASP OD1 1 1
4 8541 2 2 36 ASP OD2 O 5.011 4.379 3.817 1.00 . B B . 136 ASP OD2 1 1
4 8542 2 2 37 LYS C C 5.283 6.446 9.311 1.00 . B B . 137 LYS C 1 1
4 8543 2 2 37 LYS CA C 4.194 5.716 8.524 1.00 . B B . 137 LYS CA 1 1
4 8544 2 2 37 LYS CB C 2.981 5.429 9.419 1.00 . B B . 137 LYS CB 1 1
4 8545 2 2 37 LYS CD C 2.122 4.851 11.716 1.00 . B B . 137 LYS CD 1 1
4 8546 2 2 37 LYS CE C 1.144 3.774 11.272 1.00 . B B . 137 LYS CE 1 1
4 8547 2 2 37 LYS CG C 3.339 4.930 10.808 1.00 . B B . 137 LYS CG 1 1
4 8548 2 2 37 LYS H H 4.378 3.622 8.250 1.00 . B B . 137 LYS H 1 1
4 8549 2 2 37 LYS HA H 3.877 6.356 7.711 1.00 . B B . 137 LYS HA 1 1
4 8550 2 2 37 LYS HB2 H 2.405 6.335 9.527 1.00 . B B . 137 LYS HB2 1 1
4 8551 2 2 37 LYS HB3 H 2.368 4.679 8.941 1.00 . B B . 137 LYS HB3 1 1
4 8552 2 2 37 LYS HD2 H 2.452 4.627 12.719 1.00 . B B . 137 LYS HD2 1 1
4 8553 2 2 37 LYS HD3 H 1.617 5.807 11.707 1.00 . B B . 137 LYS HD3 1 1
4 8554 2 2 37 LYS HE2 H 0.310 4.248 10.780 1.00 . B B . 137 LYS HE2 1 1
4 8555 2 2 37 LYS HE3 H 1.640 3.112 10.577 1.00 . B B . 137 LYS HE3 1 1
4 8556 2 2 37 LYS HG2 H 3.777 3.945 10.724 1.00 . B B . 137 LYS HG2 1 1
4 8557 2 2 37 LYS HG3 H 4.059 5.606 11.245 1.00 . B B . 137 LYS HG3 1 1
4 8558 2 2 37 LYS HZ1 H 0.005 2.224 12.086 1.00 . B B . 137 LYS HZ1 1 1
4 8559 2 2 37 LYS HZ2 H 0.114 3.591 13.077 1.00 . B B . 137 LYS HZ2 1 1
4 8560 2 2 37 LYS HZ3 H 1.439 2.545 12.939 1.00 . B B . 137 LYS HZ3 1 1
4 8561 2 2 37 LYS N N 4.714 4.487 7.934 1.00 . B B . 137 LYS N 1 1
4 8562 2 2 37 LYS NZ N 0.638 2.980 12.422 1.00 . B B . 137 LYS NZ 1 1
4 8563 2 2 37 LYS O O 5.177 7.647 9.563 1.00 . B B . 137 LYS O 1 1
4 8564 2 2 38 LYS C C 8.420 6.941 9.456 1.00 . B B . 138 LYS C 1 1
4 8565 2 2 38 LYS CA C 7.431 6.323 10.436 1.00 . B B . 138 LYS CA 1 1
4 8566 2 2 38 LYS CB C 8.122 5.274 11.308 1.00 . B B . 138 LYS CB 1 1
4 8567 2 2 38 LYS CD C 8.499 6.964 13.145 1.00 . B B . 138 LYS CD 1 1
4 8568 2 2 38 LYS CE C 9.468 7.486 14.195 1.00 . B B . 138 LYS CE 1 1
4 8569 2 2 38 LYS CG C 9.119 5.853 12.302 1.00 . B B . 138 LYS CG 1 1
4 8570 2 2 38 LYS H H 6.360 4.768 9.483 1.00 . B B . 138 LYS H 1 1
4 8571 2 2 38 LYS HA H 7.026 7.101 11.065 1.00 . B B . 138 LYS HA 1 1
4 8572 2 2 38 LYS HB2 H 7.368 4.734 11.861 1.00 . B B . 138 LYS HB2 1 1
4 8573 2 2 38 LYS HB3 H 8.647 4.584 10.666 1.00 . B B . 138 LYS HB3 1 1
4 8574 2 2 38 LYS HD2 H 8.217 7.779 12.496 1.00 . B B . 138 LYS HD2 1 1
4 8575 2 2 38 LYS HD3 H 7.620 6.579 13.641 1.00 . B B . 138 LYS HD3 1 1
4 8576 2 2 38 LYS HE2 H 10.401 7.732 13.713 1.00 . B B . 138 LYS HE2 1 1
4 8577 2 2 38 LYS HE3 H 9.050 8.376 14.641 1.00 . B B . 138 LYS HE3 1 1
4 8578 2 2 38 LYS HG2 H 9.455 5.064 12.957 1.00 . B B . 138 LYS HG2 1 1
4 8579 2 2 38 LYS HG3 H 9.962 6.255 11.756 1.00 . B B . 138 LYS HG3 1 1
4 8580 2 2 38 LYS HZ1 H 10.199 5.651 14.864 1.00 . B B . 138 LYS HZ1 1 1
4 8581 2 2 38 LYS HZ2 H 8.831 6.183 15.700 1.00 . B B . 138 LYS HZ2 1 1
4 8582 2 2 38 LYS HZ3 H 10.332 6.895 16.000 1.00 . B B . 138 LYS HZ3 1 1
4 8583 2 2 38 LYS N N 6.329 5.725 9.698 1.00 . B B . 138 LYS N 1 1
4 8584 2 2 38 LYS NZ N 9.725 6.485 15.263 1.00 . B B . 138 LYS NZ 1 1
4 8585 2 2 38 LYS O O 9.064 7.949 9.745 1.00 . B B . 138 LYS O 1 1
4 8586 2 2 39 GLU C C 8.819 8.040 6.558 1.00 . B B . 139 GLU C 1 1
4 8587 2 2 39 GLU CA C 9.403 6.806 7.234 1.00 . B B . 139 GLU CA 1 1
4 8588 2 2 39 GLU CB C 9.630 5.713 6.187 1.00 . B B . 139 GLU CB 1 1
4 8589 2 2 39 GLU CD C 11.949 4.933 6.810 1.00 . B B . 139 GLU CD 1 1
4 8590 2 2 39 GLU CG C 10.487 4.560 6.679 1.00 . B B . 139 GLU CG 1 1
4 8591 2 2 39 GLU H H 7.980 5.524 8.122 1.00 . B B . 139 GLU H 1 1
4 8592 2 2 39 GLU HA H 10.347 7.069 7.685 1.00 . B B . 139 GLU HA 1 1
4 8593 2 2 39 GLU HB2 H 8.672 5.316 5.884 1.00 . B B . 139 GLU HB2 1 1
4 8594 2 2 39 GLU HB3 H 10.114 6.150 5.328 1.00 . B B . 139 GLU HB3 1 1
4 8595 2 2 39 GLU HG2 H 10.124 4.248 7.649 1.00 . B B . 139 GLU HG2 1 1
4 8596 2 2 39 GLU HG3 H 10.399 3.739 5.984 1.00 . B B . 139 GLU HG3 1 1
4 8597 2 2 39 GLU N N 8.517 6.329 8.284 1.00 . B B . 139 GLU N 1 1
4 8598 2 2 39 GLU O O 9.494 8.689 5.771 1.00 . B B . 139 GLU O 1 1
4 8599 2 2 39 GLU OE1 O 12.579 5.274 5.783 1.00 . B B . 139 GLU OE1 1 1
4 8600 2 2 39 GLU OE2 O 12.476 4.880 7.938 1.00 . B B . 139 GLU OE2 1 1
4 8601 2 2 40 ALA C C 7.668 10.801 6.532 1.00 . B B . 140 ALA C 1 1
4 8602 2 2 40 ALA CA C 6.884 9.513 6.307 1.00 . B B . 140 ALA CA 1 1
4 8603 2 2 40 ALA CB C 5.488 9.638 6.898 1.00 . B B . 140 ALA CB 1 1
4 8604 2 2 40 ALA H H 7.096 7.800 7.533 1.00 . B B . 140 ALA H 1 1
4 8605 2 2 40 ALA HA H 6.786 9.345 5.245 1.00 . B B . 140 ALA HA 1 1
4 8606 2 2 40 ALA HB1 H 5.561 9.873 7.949 1.00 . B B . 140 ALA HB1 1 1
4 8607 2 2 40 ALA HB2 H 4.961 8.702 6.775 1.00 . B B . 140 ALA HB2 1 1
4 8608 2 2 40 ALA HB3 H 4.950 10.424 6.390 1.00 . B B . 140 ALA HB3 1 1
4 8609 2 2 40 ALA N N 7.570 8.359 6.885 1.00 . B B . 140 ALA N 1 1
4 8610 2 2 40 ALA O O 8.064 11.474 5.578 1.00 . B B . 140 ALA O 1 1
4 8611 2 2 41 GLU C C 10.136 12.123 7.955 1.00 . B B . 141 GLU C 1 1
4 8612 2 2 41 GLU CA C 8.642 12.343 8.124 1.00 . B B . 141 GLU CA 1 1
4 8613 2 2 41 GLU CB C 8.353 12.785 9.558 1.00 . B B . 141 GLU CB 1 1
4 8614 2 2 41 GLU CD C 6.192 11.747 10.366 1.00 . B B . 141 GLU CD 1 1
4 8615 2 2 41 GLU CG C 6.879 12.994 9.851 1.00 . B B . 141 GLU CG 1 1
4 8616 2 2 41 GLU H H 7.563 10.563 8.518 1.00 . B B . 141 GLU H 1 1
4 8617 2 2 41 GLU HA H 8.325 13.123 7.446 1.00 . B B . 141 GLU HA 1 1
4 8618 2 2 41 GLU HB2 H 8.729 12.033 10.235 1.00 . B B . 141 GLU HB2 1 1
4 8619 2 2 41 GLU HB3 H 8.871 13.715 9.744 1.00 . B B . 141 GLU HB3 1 1
4 8620 2 2 41 GLU HG2 H 6.779 13.771 10.593 1.00 . B B . 141 GLU HG2 1 1
4 8621 2 2 41 GLU HG3 H 6.388 13.305 8.942 1.00 . B B . 141 GLU HG3 1 1
4 8622 2 2 41 GLU N N 7.903 11.136 7.792 1.00 . B B . 141 GLU N 1 1
4 8623 2 2 41 GLU O O 10.867 13.028 7.557 1.00 . B B . 141 GLU O 1 1
4 8624 2 2 41 GLU OE1 O 4.999 11.834 10.722 1.00 . B B . 141 GLU OE1 1 1
4 8625 2 2 41 GLU OE2 O 6.837 10.679 10.422 1.00 . B B . 141 GLU OE2 1 1
4 8626 2 2 42 ARG C C 12.498 10.724 6.718 1.00 . B B . 142 ARG C 1 1
4 8627 2 2 42 ARG CA C 12.000 10.589 8.154 1.00 . B B . 142 ARG CA 1 1
4 8628 2 2 42 ARG CB C 12.262 9.181 8.687 1.00 . B B . 142 ARG CB 1 1
4 8629 2 2 42 ARG CD C 13.858 7.670 9.932 1.00 . B B . 142 ARG CD 1 1
4 8630 2 2 42 ARG CG C 13.500 9.104 9.565 1.00 . B B . 142 ARG CG 1 1
4 8631 2 2 42 ARG CZ C 15.126 6.922 7.938 1.00 . B B . 142 ARG CZ 1 1
4 8632 2 2 42 ARG H H 9.956 10.228 8.560 1.00 . B B . 142 ARG H 1 1
4 8633 2 2 42 ARG HA H 12.541 11.294 8.767 1.00 . B B . 142 ARG HA 1 1
4 8634 2 2 42 ARG HB2 H 11.409 8.863 9.271 1.00 . B B . 142 ARG HB2 1 1
4 8635 2 2 42 ARG HB3 H 12.392 8.507 7.854 1.00 . B B . 142 ARG HB3 1 1
4 8636 2 2 42 ARG HD2 H 14.760 7.679 10.525 1.00 . B B . 142 ARG HD2 1 1
4 8637 2 2 42 ARG HD3 H 13.048 7.256 10.515 1.00 . B B . 142 ARG HD3 1 1
4 8638 2 2 42 ARG HE H 13.385 6.141 8.558 1.00 . B B . 142 ARG HE 1 1
4 8639 2 2 42 ARG HG2 H 14.329 9.547 9.037 1.00 . B B . 142 ARG HG2 1 1
4 8640 2 2 42 ARG HG3 H 13.316 9.661 10.472 1.00 . B B . 142 ARG HG3 1 1
4 8641 2 2 42 ARG HH11 H 16.872 7.885 7.544 1.00 . B B . 142 ARG HH11 1 1
4 8642 2 2 42 ARG HH12 H 16.019 8.426 8.963 1.00 . B B . 142 ARG HH12 1 1
4 8643 2 2 42 ARG HH21 H 16.009 6.178 6.271 1.00 . B B . 142 ARG HH21 1 1
4 8644 2 2 42 ARG HH22 H 14.495 5.435 6.708 1.00 . B B . 142 ARG HH22 1 1
4 8645 2 2 42 ARG N N 10.588 10.915 8.256 1.00 . B B . 142 ARG N 1 1
4 8646 2 2 42 ARG NE N 14.072 6.831 8.750 1.00 . B B . 142 ARG NE 1 1
4 8647 2 2 42 ARG NH1 N 16.079 7.815 8.168 1.00 . B B . 142 ARG NH1 1 1
4 8648 2 2 42 ARG NH2 N 15.219 6.115 6.887 1.00 . B B . 142 ARG NH2 1 1
4 8649 2 2 42 ARG O O 13.506 11.382 6.470 1.00 . B B . 142 ARG O 1 1
4 8650 2 2 43 LYS C C 12.016 11.606 3.818 1.00 . B B . 143 LYS C 1 1
4 8651 2 2 43 LYS CA C 12.161 10.195 4.363 1.00 . B B . 143 LYS CA 1 1
4 8652 2 2 43 LYS CB C 11.328 9.228 3.521 1.00 . B B . 143 LYS CB 1 1
4 8653 2 2 43 LYS CD C 13.152 7.787 2.577 1.00 . B B . 143 LYS CD 1 1
4 8654 2 2 43 LYS CE C 13.793 6.412 2.577 1.00 . B B . 143 LYS CE 1 1
4 8655 2 2 43 LYS CG C 11.906 7.824 3.449 1.00 . B B . 143 LYS CG 1 1
4 8656 2 2 43 LYS H H 10.951 9.655 6.021 1.00 . B B . 143 LYS H 1 1
4 8657 2 2 43 LYS HA H 13.200 9.908 4.297 1.00 . B B . 143 LYS HA 1 1
4 8658 2 2 43 LYS HB2 H 10.337 9.163 3.946 1.00 . B B . 143 LYS HB2 1 1
4 8659 2 2 43 LYS HB3 H 11.254 9.617 2.517 1.00 . B B . 143 LYS HB3 1 1
4 8660 2 2 43 LYS HD2 H 12.878 8.044 1.565 1.00 . B B . 143 LYS HD2 1 1
4 8661 2 2 43 LYS HD3 H 13.861 8.508 2.955 1.00 . B B . 143 LYS HD3 1 1
4 8662 2 2 43 LYS HE2 H 13.057 5.683 2.277 1.00 . B B . 143 LYS HE2 1 1
4 8663 2 2 43 LYS HE3 H 14.609 6.410 1.868 1.00 . B B . 143 LYS HE3 1 1
4 8664 2 2 43 LYS HG2 H 12.162 7.501 4.447 1.00 . B B . 143 LYS HG2 1 1
4 8665 2 2 43 LYS HG3 H 11.163 7.160 3.032 1.00 . B B . 143 LYS HG3 1 1
4 8666 2 2 43 LYS HZ1 H 14.973 6.788 4.259 1.00 . B B . 143 LYS HZ1 1 1
4 8667 2 2 43 LYS HZ2 H 14.827 5.138 3.870 1.00 . B B . 143 LYS HZ2 1 1
4 8668 2 2 43 LYS HZ3 H 13.530 5.955 4.601 1.00 . B B . 143 LYS HZ3 1 1
4 8669 2 2 43 LYS N N 11.775 10.136 5.770 1.00 . B B . 143 LYS N 1 1
4 8670 2 2 43 LYS NZ N 14.316 6.050 3.918 1.00 . B B . 143 LYS NZ 1 1
4 8671 2 2 43 LYS O O 12.791 12.022 2.963 1.00 . B B . 143 LYS O 1 1
4 8672 2 2 44 ALA C C 12.037 14.569 4.054 1.00 . B B . 144 ALA C 1 1
4 8673 2 2 44 ALA CA C 10.788 13.710 3.882 1.00 . B B . 144 ALA CA 1 1
4 8674 2 2 44 ALA CB C 9.621 14.317 4.648 1.00 . B B . 144 ALA CB 1 1
4 8675 2 2 44 ALA H H 10.437 11.945 5.000 1.00 . B B . 144 ALA H 1 1
4 8676 2 2 44 ALA HA H 10.526 13.680 2.835 1.00 . B B . 144 ALA HA 1 1
4 8677 2 2 44 ALA HB1 H 8.740 13.711 4.498 1.00 . B B . 144 ALA HB1 1 1
4 8678 2 2 44 ALA HB2 H 9.436 15.317 4.289 1.00 . B B . 144 ALA HB2 1 1
4 8679 2 2 44 ALA HB3 H 9.859 14.351 5.702 1.00 . B B . 144 ALA HB3 1 1
4 8680 2 2 44 ALA N N 11.028 12.339 4.323 1.00 . B B . 144 ALA N 1 1
4 8681 2 2 44 ALA O O 12.404 15.335 3.162 1.00 . B B . 144 ALA O 1 1
4 8682 2 2 45 LEU C C 15.152 14.474 4.998 1.00 . B B . 145 LEU C 1 1
4 8683 2 2 45 LEU CA C 13.897 15.193 5.487 1.00 . B B . 145 LEU CA 1 1
4 8684 2 2 45 LEU CB C 14.008 15.477 6.986 1.00 . B B . 145 LEU CB 1 1
4 8685 2 2 45 LEU CD1 C 13.134 17.788 6.528 1.00 . B B . 145 LEU CD1 1 1
4 8686 2 2 45 LEU CD2 C 11.717 16.149 7.773 1.00 . B B . 145 LEU CD2 1 1
4 8687 2 2 45 LEU CG C 13.136 16.625 7.507 1.00 . B B . 145 LEU CG 1 1
4 8688 2 2 45 LEU H H 12.355 13.792 5.868 1.00 . B B . 145 LEU H 1 1
4 8689 2 2 45 LEU HA H 13.817 16.132 4.961 1.00 . B B . 145 LEU HA 1 1
4 8690 2 2 45 LEU HB2 H 13.739 14.579 7.522 1.00 . B B . 145 LEU HB2 1 1
4 8691 2 2 45 LEU HB3 H 15.037 15.711 7.209 1.00 . B B . 145 LEU HB3 1 1
4 8692 2 2 45 LEU HD11 H 14.149 18.012 6.232 1.00 . B B . 145 LEU HD11 1 1
4 8693 2 2 45 LEU HD12 H 12.700 18.654 7.004 1.00 . B B . 145 LEU HD12 1 1
4 8694 2 2 45 LEU HD13 H 12.552 17.526 5.657 1.00 . B B . 145 LEU HD13 1 1
4 8695 2 2 45 LEU HD21 H 11.115 16.979 8.107 1.00 . B B . 145 LEU HD21 1 1
4 8696 2 2 45 LEU HD22 H 11.733 15.387 8.536 1.00 . B B . 145 LEU HD22 1 1
4 8697 2 2 45 LEU HD23 H 11.295 15.740 6.866 1.00 . B B . 145 LEU HD23 1 1
4 8698 2 2 45 LEU HG H 13.548 16.982 8.438 1.00 . B B . 145 LEU HG 1 1
4 8699 2 2 45 LEU N N 12.694 14.426 5.198 1.00 . B B . 145 LEU N 1 1
4 8700 2 2 45 LEU O O 16.153 15.117 4.664 1.00 . B B . 145 LEU O 1 1
4 8701 2 2 46 GLU C C 16.473 12.555 3.012 1.00 . B B . 146 GLU C 1 1
4 8702 2 2 46 GLU CA C 16.230 12.343 4.502 1.00 . B B . 146 GLU CA 1 1
4 8703 2 2 46 GLU CB C 15.985 10.859 4.799 1.00 . B B . 146 GLU CB 1 1
4 8704 2 2 46 GLU CD C 17.044 8.589 5.111 1.00 . B B . 146 GLU CD 1 1
4 8705 2 2 46 GLU CG C 17.163 9.958 4.472 1.00 . B B . 146 GLU CG 1 1
4 8706 2 2 46 GLU H H 14.272 12.691 5.235 1.00 . B B . 146 GLU H 1 1
4 8707 2 2 46 GLU HA H 17.104 12.672 5.045 1.00 . B B . 146 GLU HA 1 1
4 8708 2 2 46 GLU HB2 H 15.759 10.749 5.850 1.00 . B B . 146 GLU HB2 1 1
4 8709 2 2 46 GLU HB3 H 15.137 10.528 4.223 1.00 . B B . 146 GLU HB3 1 1
4 8710 2 2 46 GLU HG2 H 17.222 9.834 3.401 1.00 . B B . 146 GLU HG2 1 1
4 8711 2 2 46 GLU HG3 H 18.068 10.428 4.830 1.00 . B B . 146 GLU HG3 1 1
4 8712 2 2 46 GLU N N 15.096 13.146 4.953 1.00 . B B . 146 GLU N 1 1
4 8713 2 2 46 GLU O O 17.585 12.875 2.600 1.00 . B B . 146 GLU O 1 1
4 8714 2 2 46 GLU OE1 O 16.250 7.758 4.615 1.00 . B B . 146 GLU OE1 1 1
4 8715 2 2 46 GLU OE2 O 17.747 8.333 6.111 1.00 . B B . 146 GLU OE2 1 1
4 8716 2 2 47 ASP C C 15.851 14.030 0.437 1.00 . B B . 147 ASP C 1 1
4 8717 2 2 47 ASP CA C 15.509 12.581 0.767 1.00 . B B . 147 ASP CA 1 1
4 8718 2 2 47 ASP CB C 14.184 12.182 0.104 1.00 . B B . 147 ASP CB 1 1
4 8719 2 2 47 ASP CG C 14.113 12.556 -1.364 1.00 . B B . 147 ASP CG 1 1
4 8720 2 2 47 ASP H H 14.552 12.165 2.611 1.00 . B B . 147 ASP H 1 1
4 8721 2 2 47 ASP HA H 16.297 11.943 0.399 1.00 . B B . 147 ASP HA 1 1
4 8722 2 2 47 ASP HB2 H 14.059 11.113 0.187 1.00 . B B . 147 ASP HB2 1 1
4 8723 2 2 47 ASP HB3 H 13.372 12.675 0.619 1.00 . B B . 147 ASP HB3 1 1
4 8724 2 2 47 ASP N N 15.420 12.402 2.214 1.00 . B B . 147 ASP N 1 1
4 8725 2 2 47 ASP O O 16.521 14.317 -0.558 1.00 . B B . 147 ASP O 1 1
4 8726 2 2 47 ASP OD1 O 14.613 11.779 -2.208 1.00 . B B . 147 ASP OD1 1 1
4 8727 2 2 47 ASP OD2 O 13.549 13.628 -1.681 1.00 . B B . 147 ASP OD2 1 1
4 8728 2 2 48 LYS C C 17.131 16.675 1.300 1.00 . B B . 148 LYS C 1 1
4 8729 2 2 48 LYS CA C 15.649 16.358 1.114 1.00 . B B . 148 LYS CA 1 1
4 8730 2 2 48 LYS CB C 14.809 17.168 2.101 1.00 . B B . 148 LYS CB 1 1
4 8731 2 2 48 LYS CD C 14.069 19.426 2.919 1.00 . B B . 148 LYS CD 1 1
4 8732 2 2 48 LYS CE C 14.138 20.928 2.693 1.00 . B B . 148 LYS CE 1 1
4 8733 2 2 48 LYS CG C 14.937 18.673 1.926 1.00 . B B . 148 LYS CG 1 1
4 8734 2 2 48 LYS H H 14.873 14.640 2.063 1.00 . B B . 148 LYS H 1 1
4 8735 2 2 48 LYS HA H 15.363 16.623 0.107 1.00 . B B . 148 LYS HA 1 1
4 8736 2 2 48 LYS HB2 H 13.769 16.900 1.979 1.00 . B B . 148 LYS HB2 1 1
4 8737 2 2 48 LYS HB3 H 15.120 16.918 3.104 1.00 . B B . 148 LYS HB3 1 1
4 8738 2 2 48 LYS HD2 H 13.044 19.101 2.807 1.00 . B B . 148 LYS HD2 1 1
4 8739 2 2 48 LYS HD3 H 14.412 19.205 3.919 1.00 . B B . 148 LYS HD3 1 1
4 8740 2 2 48 LYS HE2 H 15.173 21.227 2.668 1.00 . B B . 148 LYS HE2 1 1
4 8741 2 2 48 LYS HE3 H 13.675 21.161 1.744 1.00 . B B . 148 LYS HE3 1 1
4 8742 2 2 48 LYS HG2 H 15.967 18.955 2.082 1.00 . B B . 148 LYS HG2 1 1
4 8743 2 2 48 LYS HG3 H 14.638 18.939 0.922 1.00 . B B . 148 LYS HG3 1 1
4 8744 2 2 48 LYS HZ1 H 12.424 21.481 3.754 1.00 . B B . 148 LYS HZ1 1 1
4 8745 2 2 48 LYS HZ2 H 13.585 22.707 3.631 1.00 . B B . 148 LYS HZ2 1 1
4 8746 2 2 48 LYS HZ3 H 13.828 21.418 4.699 1.00 . B B . 148 LYS HZ3 1 1
4 8747 2 2 48 LYS N N 15.398 14.936 1.292 1.00 . B B . 148 LYS N 1 1
4 8748 2 2 48 LYS NZ N 13.444 21.685 3.768 1.00 . B B . 148 LYS NZ 1 1
4 8749 2 2 48 LYS O O 17.739 17.345 0.469 1.00 . B B . 148 LYS O 1 1
4 8750 2 2 49 LEU C C 20.002 15.597 1.738 1.00 . B B . 149 LEU C 1 1
4 8751 2 2 49 LEU CA C 19.120 16.431 2.663 1.00 . B B . 149 LEU CA 1 1
4 8752 2 2 49 LEU CB C 19.440 16.116 4.124 1.00 . B B . 149 LEU CB 1 1
4 8753 2 2 49 LEU CD1 C 20.845 18.117 4.718 1.00 . B B . 149 LEU CD1 1 1
4 8754 2 2 49 LEU CD2 C 21.178 15.950 5.934 1.00 . B B . 149 LEU CD2 1 1
4 8755 2 2 49 LEU CG C 20.813 16.599 4.604 1.00 . B B . 149 LEU CG 1 1
4 8756 2 2 49 LEU H H 17.187 15.642 3.013 1.00 . B B . 149 LEU H 1 1
4 8757 2 2 49 LEU HA H 19.314 17.479 2.478 1.00 . B B . 149 LEU HA 1 1
4 8758 2 2 49 LEU HB2 H 18.678 16.573 4.740 1.00 . B B . 149 LEU HB2 1 1
4 8759 2 2 49 LEU HB3 H 19.393 15.046 4.257 1.00 . B B . 149 LEU HB3 1 1
4 8760 2 2 49 LEU HD11 H 21.805 18.427 5.106 1.00 . B B . 149 LEU HD11 1 1
4 8761 2 2 49 LEU HD12 H 20.063 18.447 5.388 1.00 . B B . 149 LEU HD12 1 1
4 8762 2 2 49 LEU HD13 H 20.693 18.555 3.742 1.00 . B B . 149 LEU HD13 1 1
4 8763 2 2 49 LEU HD21 H 21.192 14.878 5.820 1.00 . B B . 149 LEU HD21 1 1
4 8764 2 2 49 LEU HD22 H 20.449 16.221 6.683 1.00 . B B . 149 LEU HD22 1 1
4 8765 2 2 49 LEU HD23 H 22.154 16.292 6.244 1.00 . B B . 149 LEU HD23 1 1
4 8766 2 2 49 LEU HG H 21.558 16.307 3.878 1.00 . B B . 149 LEU HG 1 1
4 8767 2 2 49 LEU N N 17.713 16.184 2.386 1.00 . B B . 149 LEU N 1 1
4 8768 2 2 49 LEU O O 21.009 16.079 1.218 1.00 . B B . 149 LEU O 1 1
4 8769 2 2 50 ALA C C 19.793 13.461 -0.736 1.00 . B B . 150 ALA C 1 1
4 8770 2 2 50 ALA CA C 20.372 13.450 0.671 1.00 . B B . 150 ALA CA 1 1
4 8771 2 2 50 ALA CB C 20.386 12.037 1.234 1.00 . B B . 150 ALA CB 1 1
4 8772 2 2 50 ALA H H 18.813 14.008 1.985 1.00 . B B . 150 ALA H 1 1
4 8773 2 2 50 ALA HA H 21.392 13.807 0.630 1.00 . B B . 150 ALA HA 1 1
4 8774 2 2 50 ALA HB1 H 20.719 12.063 2.259 1.00 . B B . 150 ALA HB1 1 1
4 8775 2 2 50 ALA HB2 H 21.059 11.425 0.653 1.00 . B B . 150 ALA HB2 1 1
4 8776 2 2 50 ALA HB3 H 19.390 11.620 1.188 1.00 . B B . 150 ALA HB3 1 1
4 8777 2 2 50 ALA N N 19.623 14.343 1.538 1.00 . B B . 150 ALA N 1 1
4 8778 2 2 50 ALA O O 18.936 12.644 -1.081 1.00 . B B . 150 ALA O 1 1
4 8779 2 2 51 ASP C C 20.411 13.418 -3.772 1.00 . B B . 151 ASP C 1 1
4 8780 2 2 51 ASP CA C 19.792 14.521 -2.919 1.00 . B B . 151 ASP CA 1 1
4 8781 2 2 51 ASP CB C 20.121 15.910 -3.488 1.00 . B B . 151 ASP CB 1 1
4 8782 2 2 51 ASP CG C 21.607 16.222 -3.509 1.00 . B B . 151 ASP CG 1 1
4 8783 2 2 51 ASP H H 20.928 15.033 -1.211 1.00 . B B . 151 ASP H 1 1
4 8784 2 2 51 ASP HA H 18.720 14.389 -2.915 1.00 . B B . 151 ASP HA 1 1
4 8785 2 2 51 ASP HB2 H 19.750 15.970 -4.500 1.00 . B B . 151 ASP HB2 1 1
4 8786 2 2 51 ASP HB3 H 19.628 16.660 -2.888 1.00 . B B . 151 ASP HB3 1 1
4 8787 2 2 51 ASP N N 20.254 14.401 -1.544 1.00 . B B . 151 ASP N 1 1
4 8788 2 2 51 ASP O O 19.934 13.116 -4.862 1.00 . B B . 151 ASP O 1 1
4 8789 2 2 51 ASP OD1 O 22.329 15.790 -2.587 1.00 . B B . 151 ASP OD1 1 1
4 8790 2 2 51 ASP OD2 O 22.054 16.933 -4.433 1.00 . B B . 151 ASP OD2 1 1
4 8791 2 2 52 TYR C C 22.252 10.520 -2.982 1.00 . B B . 152 TYR C 1 1
4 8792 2 2 52 TYR CA C 22.142 11.713 -3.922 1.00 . B B . 152 TYR CA 1 1
4 8793 2 2 52 TYR CB C 23.534 12.143 -4.397 1.00 . B B . 152 TYR CB 1 1
4 8794 2 2 52 TYR CD1 C 23.968 14.359 -5.526 1.00 . B B . 152 TYR CD1 1 1
4 8795 2 2 52 TYR CD2 C 23.056 12.592 -6.839 1.00 . B B . 152 TYR CD2 1 1
4 8796 2 2 52 TYR CE1 C 23.956 15.190 -6.628 1.00 . B B . 152 TYR CE1 1 1
4 8797 2 2 52 TYR CE2 C 23.042 13.418 -7.947 1.00 . B B . 152 TYR CE2 1 1
4 8798 2 2 52 TYR CG C 23.519 13.048 -5.611 1.00 . B B . 152 TYR CG 1 1
4 8799 2 2 52 TYR CZ C 23.494 14.716 -7.835 1.00 . B B . 152 TYR CZ 1 1
4 8800 2 2 52 TYR H H 21.788 13.090 -2.369 1.00 . B B . 152 TYR H 1 1
4 8801 2 2 52 TYR HA H 21.546 11.432 -4.779 1.00 . B B . 152 TYR HA 1 1
4 8802 2 2 52 TYR HB2 H 24.029 12.671 -3.598 1.00 . B B . 152 TYR HB2 1 1
4 8803 2 2 52 TYR HB3 H 24.108 11.263 -4.646 1.00 . B B . 152 TYR HB3 1 1
4 8804 2 2 52 TYR HD1 H 24.333 14.727 -4.580 1.00 . B B . 152 TYR HD1 1 1
4 8805 2 2 52 TYR HD2 H 22.702 11.576 -6.924 1.00 . B B . 152 TYR HD2 1 1
4 8806 2 2 52 TYR HE1 H 24.310 16.207 -6.541 1.00 . B B . 152 TYR HE1 1 1
4 8807 2 2 52 TYR HE2 H 22.680 13.046 -8.896 1.00 . B B . 152 TYR HE2 1 1
4 8808 2 2 52 TYR HH H 24.379 15.859 -9.108 1.00 . B B . 152 TYR HH 1 1
4 8809 2 2 52 TYR N N 21.462 12.803 -3.245 1.00 . B B . 152 TYR N 1 1
4 8810 2 2 52 TYR O O 21.398 9.617 -3.065 1.00 . B B . 152 TYR O 1 1
4 8811 2 2 52 TYR OXT O 23.180 10.505 -2.145 1.00 . B B . 152 TYR OXT 1 1
4 8812 2 2 52 TYR OH O 23.481 15.544 -8.935 1.00 . B B . 152 TYR OH 1 1
5 8813 1 1 1 TYR C C -22.482 8.261 -13.485 1.00 . A A . 1 TYR C 1 1
5 8814 1 1 1 TYR CA C -21.841 7.039 -14.135 1.00 . A A . 1 TYR CA 1 1
5 8815 1 1 1 TYR CB C -22.768 5.824 -13.996 1.00 . A A . 1 TYR CB 1 1
5 8816 1 1 1 TYR CD1 C -21.885 4.372 -15.864 1.00 . A A . 1 TYR CD1 1 1
5 8817 1 1 1 TYR CD2 C -21.899 3.482 -13.657 1.00 . A A . 1 TYR CD2 1 1
5 8818 1 1 1 TYR CE1 C -21.339 3.196 -16.340 1.00 . A A . 1 TYR CE1 1 1
5 8819 1 1 1 TYR CE2 C -21.354 2.304 -14.124 1.00 . A A . 1 TYR CE2 1 1
5 8820 1 1 1 TYR CG C -22.174 4.536 -14.516 1.00 . A A . 1 TYR CG 1 1
5 8821 1 1 1 TYR CZ C -21.075 2.164 -15.464 1.00 . A A . 1 TYR CZ 1 1
5 8822 1 1 1 TYR H1 H -20.041 5.981 -14.012 1.00 . A A . 1 TYR H1 1 1
5 8823 1 1 1 TYR H2 H -20.629 6.509 -12.520 1.00 . A A . 1 TYR H2 1 1
5 8824 1 1 1 TYR H3 H -19.914 7.609 -13.578 1.00 . A A . 1 TYR H3 1 1
5 8825 1 1 1 TYR HA H -21.688 7.248 -15.183 1.00 . A A . 1 TYR HA 1 1
5 8826 1 1 1 TYR HB2 H -23.003 5.678 -12.953 1.00 . A A . 1 TYR HB2 1 1
5 8827 1 1 1 TYR HB3 H -23.683 6.015 -14.540 1.00 . A A . 1 TYR HB3 1 1
5 8828 1 1 1 TYR HD1 H -22.092 5.182 -16.546 1.00 . A A . 1 TYR HD1 1 1
5 8829 1 1 1 TYR HD2 H -22.119 3.591 -12.605 1.00 . A A . 1 TYR HD2 1 1
5 8830 1 1 1 TYR HE1 H -21.122 3.086 -17.394 1.00 . A A . 1 TYR HE1 1 1
5 8831 1 1 1 TYR HE2 H -21.148 1.498 -13.438 1.00 . A A . 1 TYR HE2 1 1
5 8832 1 1 1 TYR HH H -20.977 0.241 -15.516 1.00 . A A . 1 TYR HH 1 1
5 8833 1 1 1 TYR N N -20.517 6.765 -13.520 1.00 . A A . 1 TYR N 1 1
5 8834 1 1 1 TYR O O -22.487 9.349 -14.054 1.00 . A A . 1 TYR O 1 1
5 8835 1 1 1 TYR OH O -20.525 0.991 -15.927 1.00 . A A . 1 TYR OH 1 1
5 8836 1 1 2 VAL C C -22.845 9.501 -10.310 1.00 . A A . 2 VAL C 1 1
5 8837 1 1 2 VAL CA C -23.658 9.162 -11.555 1.00 . A A . 2 VAL CA 1 1
5 8838 1 1 2 VAL CB C -25.108 8.810 -11.153 1.00 . A A . 2 VAL CB 1 1
5 8839 1 1 2 VAL CG1 C -26.032 8.910 -12.359 1.00 . A A . 2 VAL CG1 1 1
5 8840 1 1 2 VAL CG2 C -25.174 7.420 -10.533 1.00 . A A . 2 VAL CG2 1 1
5 8841 1 1 2 VAL H H -22.979 7.183 -11.880 1.00 . A A . 2 VAL H 1 1
5 8842 1 1 2 VAL HA H -23.684 10.027 -12.202 1.00 . A A . 2 VAL HA 1 1
5 8843 1 1 2 VAL HB H -25.442 9.526 -10.416 1.00 . A A . 2 VAL HB 1 1
5 8844 1 1 2 VAL HG11 H -27.029 8.608 -12.078 1.00 . A A . 2 VAL HG11 1 1
5 8845 1 1 2 VAL HG12 H -25.666 8.265 -13.146 1.00 . A A . 2 VAL HG12 1 1
5 8846 1 1 2 VAL HG13 H -26.052 9.932 -12.710 1.00 . A A . 2 VAL HG13 1 1
5 8847 1 1 2 VAL HG21 H -24.831 6.690 -11.251 1.00 . A A . 2 VAL HG21 1 1
5 8848 1 1 2 VAL HG22 H -26.191 7.200 -10.251 1.00 . A A . 2 VAL HG22 1 1
5 8849 1 1 2 VAL HG23 H -24.542 7.387 -9.657 1.00 . A A . 2 VAL HG23 1 1
5 8850 1 1 2 VAL N N -23.021 8.074 -12.290 1.00 . A A . 2 VAL N 1 1
5 8851 1 1 2 VAL O O -22.085 8.671 -9.811 1.00 . A A . 2 VAL O 1 1
5 8852 1 1 3 GLU C C -22.949 10.695 -7.362 1.00 . A A . 3 GLU C 1 1
5 8853 1 1 3 GLU CA C -22.262 11.162 -8.640 1.00 . A A . 3 GLU CA 1 1
5 8854 1 1 3 GLU CB C -22.128 12.682 -8.637 1.00 . A A . 3 GLU CB 1 1
5 8855 1 1 3 GLU CD C -19.647 12.842 -9.058 1.00 . A A . 3 GLU CD 1 1
5 8856 1 1 3 GLU CG C -20.787 13.161 -8.114 1.00 . A A . 3 GLU CG 1 1
5 8857 1 1 3 GLU H H -23.623 11.343 -10.248 1.00 . A A . 3 GLU H 1 1
5 8858 1 1 3 GLU HA H -21.276 10.724 -8.683 1.00 . A A . 3 GLU HA 1 1
5 8859 1 1 3 GLU HB2 H -22.253 13.048 -9.645 1.00 . A A . 3 GLU HB2 1 1
5 8860 1 1 3 GLU HB3 H -22.904 13.100 -8.012 1.00 . A A . 3 GLU HB3 1 1
5 8861 1 1 3 GLU HG2 H -20.828 14.230 -7.974 1.00 . A A . 3 GLU HG2 1 1
5 8862 1 1 3 GLU HG3 H -20.596 12.679 -7.167 1.00 . A A . 3 GLU HG3 1 1
5 8863 1 1 3 GLU N N -22.998 10.720 -9.815 1.00 . A A . 3 GLU N 1 1
5 8864 1 1 3 GLU O O -22.311 10.545 -6.320 1.00 . A A . 3 GLU O 1 1
5 8865 1 1 3 GLU OE1 O -19.062 13.788 -9.626 1.00 . A A . 3 GLU OE1 1 1
5 8866 1 1 3 GLU OE2 O -19.328 11.652 -9.240 1.00 . A A . 3 GLU OE2 1 1
5 8867 1 1 4 PHE C C -25.267 8.523 -6.397 1.00 . A A . 4 PHE C 1 1
5 8868 1 1 4 PHE CA C -25.022 10.024 -6.298 1.00 . A A . 4 PHE CA 1 1
5 8869 1 1 4 PHE CB C -26.351 10.783 -6.218 1.00 . A A . 4 PHE CB 1 1
5 8870 1 1 4 PHE CD1 C -26.195 12.474 -4.366 1.00 . A A . 4 PHE CD1 1 1
5 8871 1 1 4 PHE CD2 C -26.073 13.250 -6.617 1.00 . A A . 4 PHE CD2 1 1
5 8872 1 1 4 PHE CE1 C -26.056 13.771 -3.908 1.00 . A A . 4 PHE CE1 1 1
5 8873 1 1 4 PHE CE2 C -25.935 14.549 -6.165 1.00 . A A . 4 PHE CE2 1 1
5 8874 1 1 4 PHE CG C -26.205 12.198 -5.724 1.00 . A A . 4 PHE CG 1 1
5 8875 1 1 4 PHE CZ C -25.927 14.809 -4.808 1.00 . A A . 4 PHE CZ 1 1
5 8876 1 1 4 PHE H H -24.709 10.631 -8.296 1.00 . A A . 4 PHE H 1 1
5 8877 1 1 4 PHE HA H -24.445 10.226 -5.409 1.00 . A A . 4 PHE HA 1 1
5 8878 1 1 4 PHE HB2 H -26.793 10.818 -7.203 1.00 . A A . 4 PHE HB2 1 1
5 8879 1 1 4 PHE HB3 H -27.019 10.259 -5.549 1.00 . A A . 4 PHE HB3 1 1
5 8880 1 1 4 PHE HD1 H -26.296 11.663 -3.659 1.00 . A A . 4 PHE HD1 1 1
5 8881 1 1 4 PHE HD2 H -26.079 13.048 -7.677 1.00 . A A . 4 PHE HD2 1 1
5 8882 1 1 4 PHE HE1 H -26.049 13.972 -2.847 1.00 . A A . 4 PHE HE1 1 1
5 8883 1 1 4 PHE HE2 H -25.832 15.360 -6.870 1.00 . A A . 4 PHE HE2 1 1
5 8884 1 1 4 PHE HZ H -25.821 15.822 -4.453 1.00 . A A . 4 PHE HZ 1 1
5 8885 1 1 4 PHE N N -24.252 10.480 -7.443 1.00 . A A . 4 PHE N 1 1
5 8886 1 1 4 PHE O O -25.931 8.054 -7.321 1.00 . A A . 4 PHE O 1 1
5 8887 1 1 5 SER C C -24.811 5.800 -4.010 1.00 . A A . 5 SER C 1 1
5 8888 1 1 5 SER CA C -24.859 6.318 -5.446 1.00 . A A . 5 SER CA 1 1
5 8889 1 1 5 SER CB C -23.766 5.652 -6.287 1.00 . A A . 5 SER CB 1 1
5 8890 1 1 5 SER H H -24.153 8.195 -4.767 1.00 . A A . 5 SER H 1 1
5 8891 1 1 5 SER HA H -25.823 6.084 -5.869 1.00 . A A . 5 SER HA 1 1
5 8892 1 1 5 SER HB2 H -22.807 5.799 -5.810 1.00 . A A . 5 SER HB2 1 1
5 8893 1 1 5 SER HB3 H -23.970 4.593 -6.363 1.00 . A A . 5 SER HB3 1 1
5 8894 1 1 5 SER HG H -24.404 6.870 -7.682 1.00 . A A . 5 SER HG 1 1
5 8895 1 1 5 SER N N -24.699 7.768 -5.466 1.00 . A A . 5 SER N 1 1
5 8896 1 1 5 SER O O -23.815 5.986 -3.308 1.00 . A A . 5 SER O 1 1
5 8897 1 1 5 SER OG O -23.719 6.199 -7.595 1.00 . A A . 5 SER OG 1 1
5 8898 1 1 6 GLU C C -25.366 3.227 -2.152 1.00 . A A . 6 GLU C 1 1
5 8899 1 1 6 GLU CA C -25.977 4.625 -2.225 1.00 . A A . 6 GLU CA 1 1
5 8900 1 1 6 GLU CB C -27.435 4.591 -1.765 1.00 . A A . 6 GLU CB 1 1
5 8901 1 1 6 GLU CD C -26.876 5.193 0.617 1.00 . A A . 6 GLU CD 1 1
5 8902 1 1 6 GLU CG C -27.604 4.235 -0.299 1.00 . A A . 6 GLU CG 1 1
5 8903 1 1 6 GLU H H -26.650 5.034 -4.188 1.00 . A A . 6 GLU H 1 1
5 8904 1 1 6 GLU HA H -25.419 5.280 -1.576 1.00 . A A . 6 GLU HA 1 1
5 8905 1 1 6 GLU HB2 H -27.874 5.563 -1.929 1.00 . A A . 6 GLU HB2 1 1
5 8906 1 1 6 GLU HB3 H -27.970 3.860 -2.352 1.00 . A A . 6 GLU HB3 1 1
5 8907 1 1 6 GLU HG2 H -28.655 4.258 -0.054 1.00 . A A . 6 GLU HG2 1 1
5 8908 1 1 6 GLU HG3 H -27.218 3.240 -0.136 1.00 . A A . 6 GLU HG3 1 1
5 8909 1 1 6 GLU N N -25.892 5.158 -3.579 1.00 . A A . 6 GLU N 1 1
5 8910 1 1 6 GLU O O -25.655 2.368 -2.996 1.00 . A A . 6 GLU O 1 1
5 8911 1 1 6 GLU OE1 O -25.735 4.885 1.017 1.00 . A A . 6 GLU OE1 1 1
5 8912 1 1 6 GLU OE2 O -27.438 6.260 0.940 1.00 . A A . 6 GLU OE2 1 1
5 8913 1 1 7 GLU C C -23.211 1.624 0.407 1.00 . A A . 7 GLU C 1 1
5 8914 1 1 7 GLU CA C -23.867 1.718 -0.966 1.00 . A A . 7 GLU CA 1 1
5 8915 1 1 7 GLU CB C -22.817 1.491 -2.059 1.00 . A A . 7 GLU CB 1 1
5 8916 1 1 7 GLU CD C -21.169 2.576 -3.631 1.00 . A A . 7 GLU CD 1 1
5 8917 1 1 7 GLU CG C -21.949 2.707 -2.340 1.00 . A A . 7 GLU CG 1 1
5 8918 1 1 7 GLU H H -24.347 3.727 -0.505 1.00 . A A . 7 GLU H 1 1
5 8919 1 1 7 GLU HA H -24.620 0.951 -1.042 1.00 . A A . 7 GLU HA 1 1
5 8920 1 1 7 GLU HB2 H -22.172 0.679 -1.756 1.00 . A A . 7 GLU HB2 1 1
5 8921 1 1 7 GLU HB3 H -23.322 1.216 -2.972 1.00 . A A . 7 GLU HB3 1 1
5 8922 1 1 7 GLU HG2 H -22.582 3.580 -2.406 1.00 . A A . 7 GLU HG2 1 1
5 8923 1 1 7 GLU HG3 H -21.250 2.831 -1.525 1.00 . A A . 7 GLU HG3 1 1
5 8924 1 1 7 GLU N N -24.524 3.005 -1.149 1.00 . A A . 7 GLU N 1 1
5 8925 1 1 7 GLU O O -22.896 2.641 1.027 1.00 . A A . 7 GLU O 1 1
5 8926 1 1 7 GLU OE1 O -19.933 2.745 -3.606 1.00 . A A . 7 GLU OE1 1 1
5 8927 1 1 7 GLU OE2 O -21.789 2.290 -4.679 1.00 . A A . 7 GLU OE2 1 1
5 8928 1 1 8 CYS C C -21.517 -1.102 2.089 1.00 . A A . 8 CYS C 1 1
5 8929 1 1 8 CYS CA C -22.398 0.141 2.167 1.00 . A A . 8 CYS CA 1 1
5 8930 1 1 8 CYS CB C -23.465 -0.030 3.249 1.00 . A A . 8 CYS CB 1 1
5 8931 1 1 8 CYS H H -23.305 -0.369 0.332 1.00 . A A . 8 CYS H 1 1
5 8932 1 1 8 CYS HA H -21.780 0.993 2.410 1.00 . A A . 8 CYS HA 1 1
5 8933 1 1 8 CYS HB2 H -24.121 -0.843 2.975 1.00 . A A . 8 CYS HB2 1 1
5 8934 1 1 8 CYS HB3 H -22.983 -0.262 4.191 1.00 . A A . 8 CYS HB3 1 1
5 8935 1 1 8 CYS HG H -23.897 2.459 2.885 1.00 . A A . 8 CYS HG 1 1
5 8936 1 1 8 CYS N N -23.020 0.394 0.873 1.00 . A A . 8 CYS N 1 1
5 8937 1 1 8 CYS O O -21.898 -2.106 1.482 1.00 . A A . 8 CYS O 1 1
5 8938 1 1 8 CYS SG S -24.489 1.440 3.498 1.00 . A A . 8 CYS SG 1 1
5 8939 1 1 9 MET C C -19.124 -2.671 4.077 1.00 . A A . 9 MET C 1 1
5 8940 1 1 9 MET CA C -19.392 -2.138 2.675 1.00 . A A . 9 MET CA 1 1
5 8941 1 1 9 MET CB C -18.074 -1.704 2.027 1.00 . A A . 9 MET CB 1 1
5 8942 1 1 9 MET CE C -19.067 -0.960 -1.965 1.00 . A A . 9 MET CE 1 1
5 8943 1 1 9 MET CG C -18.250 -1.019 0.681 1.00 . A A . 9 MET CG 1 1
5 8944 1 1 9 MET H H -20.097 -0.202 3.171 1.00 . A A . 9 MET H 1 1
5 8945 1 1 9 MET HA H -19.828 -2.928 2.082 1.00 . A A . 9 MET HA 1 1
5 8946 1 1 9 MET HB2 H -17.571 -1.016 2.692 1.00 . A A . 9 MET HB2 1 1
5 8947 1 1 9 MET HB3 H -17.450 -2.576 1.888 1.00 . A A . 9 MET HB3 1 1
5 8948 1 1 9 MET HE1 H -18.115 -0.496 -2.175 1.00 . A A . 9 MET HE1 1 1
5 8949 1 1 9 MET HE2 H -19.787 -0.200 -1.697 1.00 . A A . 9 MET HE2 1 1
5 8950 1 1 9 MET HE3 H -19.412 -1.487 -2.844 1.00 . A A . 9 MET HE3 1 1
5 8951 1 1 9 MET HG2 H -18.945 -0.202 0.803 1.00 . A A . 9 MET HG2 1 1
5 8952 1 1 9 MET HG3 H -17.295 -0.629 0.366 1.00 . A A . 9 MET HG3 1 1
5 8953 1 1 9 MET N N -20.341 -1.028 2.696 1.00 . A A . 9 MET N 1 1
5 8954 1 1 9 MET O O -19.541 -2.077 5.076 1.00 . A A . 9 MET O 1 1
5 8955 1 1 9 MET SD S -18.880 -2.116 -0.605 1.00 . A A . 9 MET SD 1 1
5 8956 1 1 10 HIS C C -17.095 -3.606 6.167 1.00 . A A . 10 HIS C 1 1
5 8957 1 1 10 HIS CA C -18.102 -4.461 5.396 1.00 . A A . 10 HIS CA 1 1
5 8958 1 1 10 HIS CB C -17.514 -5.851 5.132 1.00 . A A . 10 HIS CB 1 1
5 8959 1 1 10 HIS CD2 C -17.123 -6.855 7.478 1.00 . A A . 10 HIS CD2 1 1
5 8960 1 1 10 HIS CE1 C -18.511 -8.524 7.302 1.00 . A A . 10 HIS CE1 1 1
5 8961 1 1 10 HIS CG C -17.714 -6.816 6.261 1.00 . A A . 10 HIS CG 1 1
5 8962 1 1 10 HIS H H -18.200 -4.256 3.292 1.00 . A A . 10 HIS H 1 1
5 8963 1 1 10 HIS HA H -19.000 -4.561 5.985 1.00 . A A . 10 HIS HA 1 1
5 8964 1 1 10 HIS HB2 H -17.979 -6.271 4.253 1.00 . A A . 10 HIS HB2 1 1
5 8965 1 1 10 HIS HB3 H -16.452 -5.755 4.961 1.00 . A A . 10 HIS HB3 1 1
5 8966 1 1 10 HIS HD2 H -16.391 -6.161 7.863 1.00 . A A . 10 HIS HD2 1 1
5 8967 1 1 10 HIS HE1 H -19.074 -9.414 7.536 1.00 . A A . 10 HIS HE1 1 1
5 8968 1 1 10 HIS HE2 H -17.406 -8.239 9.039 1.00 . A A . 10 HIS HE2 1 1
5 8969 1 1 10 HIS N N -18.458 -3.820 4.132 1.00 . A A . 10 HIS N 1 1
5 8970 1 1 10 HIS ND1 N -18.587 -7.871 6.153 1.00 . A A . 10 HIS ND1 1 1
5 8971 1 1 10 HIS NE2 N -17.640 -7.942 8.132 1.00 . A A . 10 HIS NE2 1 1
5 8972 1 1 10 HIS O O -16.334 -2.849 5.566 1.00 . A A . 10 HIS O 1 1
5 8973 1 1 11 GLY C C -14.773 -2.972 7.918 1.00 . A A . 11 GLY C 1 1
5 8974 1 1 11 GLY CA C -16.226 -2.958 8.356 1.00 . A A . 11 GLY CA 1 1
5 8975 1 1 11 GLY H H -17.760 -4.344 7.903 1.00 . A A . 11 GLY H 1 1
5 8976 1 1 11 GLY HA2 H -16.567 -1.935 8.379 1.00 . A A . 11 GLY HA2 1 1
5 8977 1 1 11 GLY HA3 H -16.288 -3.363 9.356 1.00 . A A . 11 GLY HA3 1 1
5 8978 1 1 11 GLY N N -17.119 -3.723 7.494 1.00 . A A . 11 GLY N 1 1
5 8979 1 1 11 GLY O O -14.229 -1.932 7.550 1.00 . A A . 11 GLY O 1 1
5 8980 1 1 12 SER C C -12.565 -4.042 6.070 1.00 . A A . 12 SER C 1 1
5 8981 1 1 12 SER CA C -12.737 -4.263 7.573 1.00 . A A . 12 SER CA 1 1
5 8982 1 1 12 SER CB C -12.197 -5.639 7.969 1.00 . A A . 12 SER CB 1 1
5 8983 1 1 12 SER H H -14.618 -4.935 8.283 1.00 . A A . 12 SER H 1 1
5 8984 1 1 12 SER HA H -12.183 -3.504 8.100 1.00 . A A . 12 SER HA 1 1
5 8985 1 1 12 SER HB2 H -12.592 -6.384 7.297 1.00 . A A . 12 SER HB2 1 1
5 8986 1 1 12 SER HB3 H -11.117 -5.632 7.907 1.00 . A A . 12 SER HB3 1 1
5 8987 1 1 12 SER HG H -12.529 -5.185 9.851 1.00 . A A . 12 SER HG 1 1
5 8988 1 1 12 SER N N -14.139 -4.142 7.966 1.00 . A A . 12 SER N 1 1
5 8989 1 1 12 SER O O -11.638 -3.361 5.632 1.00 . A A . 12 SER O 1 1
5 8990 1 1 12 SER OG O -12.577 -5.971 9.295 1.00 . A A . 12 SER OG 1 1
5 8991 1 1 13 GLY C C -12.260 -5.255 3.222 1.00 . A A . 13 GLY C 1 1
5 8992 1 1 13 GLY CA C -13.400 -4.474 3.848 1.00 . A A . 13 GLY CA 1 1
5 8993 1 1 13 GLY H H -14.179 -5.155 5.689 1.00 . A A . 13 GLY H 1 1
5 8994 1 1 13 GLY HA2 H -14.330 -4.819 3.420 1.00 . A A . 13 GLY HA2 1 1
5 8995 1 1 13 GLY HA3 H -13.275 -3.428 3.612 1.00 . A A . 13 GLY HA3 1 1
5 8996 1 1 13 GLY N N -13.464 -4.625 5.286 1.00 . A A . 13 GLY N 1 1
5 8997 1 1 13 GLY O O -11.697 -4.839 2.212 1.00 . A A . 13 GLY O 1 1
5 8998 1 1 14 GLU C C -11.336 -7.975 2.064 1.00 . A A . 14 GLU C 1 1
5 8999 1 1 14 GLU CA C -10.843 -7.218 3.288 1.00 . A A . 14 GLU CA 1 1
5 9000 1 1 14 GLU CB C -10.338 -8.197 4.350 1.00 . A A . 14 GLU CB 1 1
5 9001 1 1 14 GLU CD C -9.570 -10.548 3.806 1.00 . A A . 14 GLU CD 1 1
5 9002 1 1 14 GLU CG C -9.198 -9.080 3.866 1.00 . A A . 14 GLU CG 1 1
5 9003 1 1 14 GLU H H -12.395 -6.674 4.622 1.00 . A A . 14 GLU H 1 1
5 9004 1 1 14 GLU HA H -10.032 -6.567 2.993 1.00 . A A . 14 GLU HA 1 1
5 9005 1 1 14 GLU HB2 H -9.994 -7.634 5.207 1.00 . A A . 14 GLU HB2 1 1
5 9006 1 1 14 GLU HB3 H -11.155 -8.834 4.654 1.00 . A A . 14 GLU HB3 1 1
5 9007 1 1 14 GLU HG2 H -8.912 -8.763 2.874 1.00 . A A . 14 GLU HG2 1 1
5 9008 1 1 14 GLU HG3 H -8.358 -8.961 4.533 1.00 . A A . 14 GLU HG3 1 1
5 9009 1 1 14 GLU N N -11.915 -6.388 3.817 1.00 . A A . 14 GLU N 1 1
5 9010 1 1 14 GLU O O -10.586 -8.224 1.120 1.00 . A A . 14 GLU O 1 1
5 9011 1 1 14 GLU OE1 O -8.750 -11.389 4.231 1.00 . A A . 14 GLU OE1 1 1
5 9012 1 1 14 GLU OE2 O -10.679 -10.873 3.336 1.00 . A A . 14 GLU OE2 1 1
5 9013 1 1 15 ASN C C -13.774 -8.040 -0.052 1.00 . A A . 15 ASN C 1 1
5 9014 1 1 15 ASN CA C -13.236 -9.030 0.976 1.00 . A A . 15 ASN CA 1 1
5 9015 1 1 15 ASN CB C -14.368 -9.923 1.494 1.00 . A A . 15 ASN CB 1 1
5 9016 1 1 15 ASN CG C -14.404 -11.272 0.803 1.00 . A A . 15 ASN CG 1 1
5 9017 1 1 15 ASN H H -13.162 -8.068 2.859 1.00 . A A . 15 ASN H 1 1
5 9018 1 1 15 ASN HA H -12.480 -9.646 0.511 1.00 . A A . 15 ASN HA 1 1
5 9019 1 1 15 ASN HB2 H -14.234 -10.085 2.553 1.00 . A A . 15 ASN HB2 1 1
5 9020 1 1 15 ASN HB3 H -15.313 -9.430 1.329 1.00 . A A . 15 ASN HB3 1 1
5 9021 1 1 15 ASN HD21 H -13.373 -12.085 2.293 1.00 . A A . 15 ASN HD21 1 1
5 9022 1 1 15 ASN HD22 H -13.819 -13.159 1.012 1.00 . A A . 15 ASN HD22 1 1
5 9023 1 1 15 ASN N N -12.616 -8.310 2.080 1.00 . A A . 15 ASN N 1 1
5 9024 1 1 15 ASN ND2 N -13.803 -12.272 1.430 1.00 . A A . 15 ASN ND2 1 1
5 9025 1 1 15 ASN O O -14.731 -8.328 -0.773 1.00 . A A . 15 ASN O 1 1
5 9026 1 1 15 ASN OD1 O -14.981 -11.420 -0.276 1.00 . A A . 15 ASN OD1 1 1
5 9027 1 1 16 TYR C C -13.264 -6.224 -2.461 1.00 . A A . 16 TYR C 1 1
5 9028 1 1 16 TYR CA C -13.552 -5.818 -1.022 1.00 . A A . 16 TYR CA 1 1
5 9029 1 1 16 TYR CB C -12.824 -4.513 -0.688 1.00 . A A . 16 TYR CB 1 1
5 9030 1 1 16 TYR CD1 C -14.672 -2.835 -1.069 1.00 . A A . 16 TYR CD1 1 1
5 9031 1 1 16 TYR CD2 C -12.661 -2.600 -2.326 1.00 . A A . 16 TYR CD2 1 1
5 9032 1 1 16 TYR CE1 C -15.196 -1.716 -1.691 1.00 . A A . 16 TYR CE1 1 1
5 9033 1 1 16 TYR CE2 C -13.177 -1.482 -2.952 1.00 . A A . 16 TYR CE2 1 1
5 9034 1 1 16 TYR CG C -13.398 -3.295 -1.377 1.00 . A A . 16 TYR CG 1 1
5 9035 1 1 16 TYR CZ C -14.445 -1.044 -2.629 1.00 . A A . 16 TYR CZ 1 1
5 9036 1 1 16 TYR H H -12.390 -6.708 0.495 1.00 . A A . 16 TYR H 1 1
5 9037 1 1 16 TYR HA H -14.614 -5.667 -0.909 1.00 . A A . 16 TYR HA 1 1
5 9038 1 1 16 TYR HB2 H -12.874 -4.346 0.378 1.00 . A A . 16 TYR HB2 1 1
5 9039 1 1 16 TYR HB3 H -11.789 -4.604 -0.982 1.00 . A A . 16 TYR HB3 1 1
5 9040 1 1 16 TYR HD1 H -15.260 -3.366 -0.334 1.00 . A A . 16 TYR HD1 1 1
5 9041 1 1 16 TYR HD2 H -11.669 -2.946 -2.577 1.00 . A A . 16 TYR HD2 1 1
5 9042 1 1 16 TYR HE1 H -16.187 -1.373 -1.439 1.00 . A A . 16 TYR HE1 1 1
5 9043 1 1 16 TYR HE2 H -12.589 -0.957 -3.687 1.00 . A A . 16 TYR HE2 1 1
5 9044 1 1 16 TYR HH H -15.068 -0.103 -4.189 1.00 . A A . 16 TYR HH 1 1
5 9045 1 1 16 TYR N N -13.151 -6.868 -0.103 1.00 . A A . 16 TYR N 1 1
5 9046 1 1 16 TYR O O -12.110 -6.403 -2.853 1.00 . A A . 16 TYR O 1 1
5 9047 1 1 16 TYR OH O -14.964 0.072 -3.247 1.00 . A A . 16 TYR OH 1 1
5 9048 1 1 17 ASP C C -14.618 -5.593 -5.521 1.00 . A A . 17 ASP C 1 1
5 9049 1 1 17 ASP CA C -14.198 -6.755 -4.636 1.00 . A A . 17 ASP CA 1 1
5 9050 1 1 17 ASP CB C -15.056 -7.982 -4.943 1.00 . A A . 17 ASP CB 1 1
5 9051 1 1 17 ASP CG C -14.240 -9.119 -5.515 1.00 . A A . 17 ASP CG 1 1
5 9052 1 1 17 ASP H H -15.216 -6.246 -2.854 1.00 . A A . 17 ASP H 1 1
5 9053 1 1 17 ASP HA H -13.162 -6.987 -4.830 1.00 . A A . 17 ASP HA 1 1
5 9054 1 1 17 ASP HB2 H -15.530 -8.322 -4.034 1.00 . A A . 17 ASP HB2 1 1
5 9055 1 1 17 ASP HB3 H -15.816 -7.710 -5.662 1.00 . A A . 17 ASP HB3 1 1
5 9056 1 1 17 ASP N N -14.322 -6.380 -3.237 1.00 . A A . 17 ASP N 1 1
5 9057 1 1 17 ASP O O -14.932 -5.768 -6.698 1.00 . A A . 17 ASP O 1 1
5 9058 1 1 17 ASP OD1 O -13.909 -10.056 -4.758 1.00 . A A . 17 ASP OD1 1 1
5 9059 1 1 17 ASP OD2 O -13.926 -9.084 -6.723 1.00 . A A . 17 ASP OD2 1 1
5 9060 1 1 18 GLY C C -13.992 -2.796 -6.704 1.00 . A A . 18 GLY C 1 1
5 9061 1 1 18 GLY CA C -15.000 -3.208 -5.652 1.00 . A A . 18 GLY CA 1 1
5 9062 1 1 18 GLY H H -14.339 -4.338 -3.997 1.00 . A A . 18 GLY H 1 1
5 9063 1 1 18 GLY HA2 H -15.949 -3.387 -6.134 1.00 . A A . 18 GLY HA2 1 1
5 9064 1 1 18 GLY HA3 H -15.115 -2.401 -4.943 1.00 . A A . 18 GLY HA3 1 1
5 9065 1 1 18 GLY N N -14.612 -4.403 -4.934 1.00 . A A . 18 GLY N 1 1
5 9066 1 1 18 GLY O O -12.844 -3.253 -6.698 1.00 . A A . 18 GLY O 1 1
5 9067 1 1 19 LYS C C -13.272 0.044 -8.496 1.00 . A A . 19 LYS C 1 1
5 9068 1 1 19 LYS CA C -13.580 -1.436 -8.679 1.00 . A A . 19 LYS CA 1 1
5 9069 1 1 19 LYS CB C -14.268 -1.664 -10.028 1.00 . A A . 19 LYS CB 1 1
5 9070 1 1 19 LYS CD C -15.896 -3.261 -11.089 1.00 . A A . 19 LYS CD 1 1
5 9071 1 1 19 LYS CE C -15.746 -2.785 -12.527 1.00 . A A . 19 LYS CE 1 1
5 9072 1 1 19 LYS CG C -14.603 -3.121 -10.304 1.00 . A A . 19 LYS CG 1 1
5 9073 1 1 19 LYS H H -15.337 -1.571 -7.522 1.00 . A A . 19 LYS H 1 1
5 9074 1 1 19 LYS HA H -12.655 -1.992 -8.659 1.00 . A A . 19 LYS HA 1 1
5 9075 1 1 19 LYS HB2 H -15.187 -1.097 -10.050 1.00 . A A . 19 LYS HB2 1 1
5 9076 1 1 19 LYS HB3 H -13.619 -1.309 -10.816 1.00 . A A . 19 LYS HB3 1 1
5 9077 1 1 19 LYS HD2 H -16.189 -4.299 -11.092 1.00 . A A . 19 LYS HD2 1 1
5 9078 1 1 19 LYS HD3 H -16.664 -2.674 -10.602 1.00 . A A . 19 LYS HD3 1 1
5 9079 1 1 19 LYS HE2 H -15.507 -1.732 -12.524 1.00 . A A . 19 LYS HE2 1 1
5 9080 1 1 19 LYS HE3 H -14.943 -3.335 -12.996 1.00 . A A . 19 LYS HE3 1 1
5 9081 1 1 19 LYS HG2 H -13.799 -3.563 -10.874 1.00 . A A . 19 LYS HG2 1 1
5 9082 1 1 19 LYS HG3 H -14.706 -3.641 -9.363 1.00 . A A . 19 LYS HG3 1 1
5 9083 1 1 19 LYS HZ1 H -17.767 -2.436 -12.891 1.00 . A A . 19 LYS HZ1 1 1
5 9084 1 1 19 LYS HZ2 H -17.258 -3.996 -13.297 1.00 . A A . 19 LYS HZ2 1 1
5 9085 1 1 19 LYS HZ3 H -16.856 -2.690 -14.292 1.00 . A A . 19 LYS HZ3 1 1
5 9086 1 1 19 LYS N N -14.423 -1.919 -7.600 1.00 . A A . 19 LYS N 1 1
5 9087 1 1 19 LYS NZ N -16.991 -2.991 -13.308 1.00 . A A . 19 LYS NZ 1 1
5 9088 1 1 19 LYS O O -14.137 0.898 -8.690 1.00 . A A . 19 LYS O 1 1
5 9089 1 1 20 ILE C C -10.094 1.798 -8.057 1.00 . A A . 20 ILE C 1 1
5 9090 1 1 20 ILE CA C -11.611 1.710 -7.898 1.00 . A A . 20 ILE CA 1 1
5 9091 1 1 20 ILE CB C -12.063 2.255 -6.515 1.00 . A A . 20 ILE CB 1 1
5 9092 1 1 20 ILE CD1 C -12.316 4.409 -5.174 1.00 . A A . 20 ILE CD1 1 1
5 9093 1 1 20 ILE CG1 C -11.650 3.720 -6.348 1.00 . A A . 20 ILE CG1 1 1
5 9094 1 1 20 ILE CG2 C -11.510 1.403 -5.378 1.00 . A A . 20 ILE CG2 1 1
5 9095 1 1 20 ILE H H -11.409 -0.387 -7.931 1.00 . A A . 20 ILE H 1 1
5 9096 1 1 20 ILE HA H -12.072 2.314 -8.667 1.00 . A A . 20 ILE HA 1 1
5 9097 1 1 20 ILE HB H -13.139 2.193 -6.474 1.00 . A A . 20 ILE HB 1 1
5 9098 1 1 20 ILE HD11 H -12.009 5.445 -5.143 1.00 . A A . 20 ILE HD11 1 1
5 9099 1 1 20 ILE HD12 H -12.023 3.918 -4.257 1.00 . A A . 20 ILE HD12 1 1
5 9100 1 1 20 ILE HD13 H -13.389 4.356 -5.286 1.00 . A A . 20 ILE HD13 1 1
5 9101 1 1 20 ILE HG12 H -10.582 3.771 -6.200 1.00 . A A . 20 ILE HG12 1 1
5 9102 1 1 20 ILE HG13 H -11.912 4.264 -7.244 1.00 . A A . 20 ILE HG13 1 1
5 9103 1 1 20 ILE HG21 H -11.911 0.404 -5.451 1.00 . A A . 20 ILE HG21 1 1
5 9104 1 1 20 ILE HG22 H -11.795 1.835 -4.430 1.00 . A A . 20 ILE HG22 1 1
5 9105 1 1 20 ILE HG23 H -10.434 1.364 -5.447 1.00 . A A . 20 ILE HG23 1 1
5 9106 1 1 20 ILE N N -12.044 0.339 -8.099 1.00 . A A . 20 ILE N 1 1
5 9107 1 1 20 ILE O O -9.344 1.047 -7.426 1.00 . A A . 20 ILE O 1 1
5 9108 1 1 21 SER C C -7.672 4.135 -8.564 1.00 . A A . 21 SER C 1 1
5 9109 1 1 21 SER CA C -8.227 2.856 -9.191 1.00 . A A . 21 SER CA 1 1
5 9110 1 1 21 SER CB C -7.994 2.869 -10.701 1.00 . A A . 21 SER CB 1 1
5 9111 1 1 21 SER H H -10.288 3.266 -9.400 1.00 . A A . 21 SER H 1 1
5 9112 1 1 21 SER HA H -7.714 2.006 -8.767 1.00 . A A . 21 SER HA 1 1
5 9113 1 1 21 SER HB2 H -7.512 3.793 -10.980 1.00 . A A . 21 SER HB2 1 1
5 9114 1 1 21 SER HB3 H -7.366 2.034 -10.977 1.00 . A A . 21 SER HB3 1 1
5 9115 1 1 21 SER HG H -9.537 3.654 -11.628 1.00 . A A . 21 SER HG 1 1
5 9116 1 1 21 SER N N -9.647 2.697 -8.922 1.00 . A A . 21 SER N 1 1
5 9117 1 1 21 SER O O -6.507 4.479 -8.767 1.00 . A A . 21 SER O 1 1
5 9118 1 1 21 SER OG O -9.225 2.767 -11.404 1.00 . A A . 21 SER OG 1 1
5 9119 1 1 22 LYS C C -8.182 5.954 -5.663 1.00 . A A . 22 LYS C 1 1
5 9120 1 1 22 LYS CA C -8.074 6.080 -7.174 1.00 . A A . 22 LYS CA 1 1
5 9121 1 1 22 LYS CB C -8.899 7.275 -7.669 1.00 . A A . 22 LYS CB 1 1
5 9122 1 1 22 LYS CD C -9.197 9.083 -9.397 1.00 . A A . 22 LYS CD 1 1
5 9123 1 1 22 LYS CE C -10.535 8.634 -9.968 1.00 . A A . 22 LYS CE 1 1
5 9124 1 1 22 LYS CG C -8.353 7.902 -8.943 1.00 . A A . 22 LYS CG 1 1
5 9125 1 1 22 LYS H H -9.431 4.547 -7.713 1.00 . A A . 22 LYS H 1 1
5 9126 1 1 22 LYS HA H -7.037 6.240 -7.432 1.00 . A A . 22 LYS HA 1 1
5 9127 1 1 22 LYS HB2 H -9.909 6.948 -7.861 1.00 . A A . 22 LYS HB2 1 1
5 9128 1 1 22 LYS HB3 H -8.913 8.032 -6.899 1.00 . A A . 22 LYS HB3 1 1
5 9129 1 1 22 LYS HD2 H -9.378 9.729 -8.551 1.00 . A A . 22 LYS HD2 1 1
5 9130 1 1 22 LYS HD3 H -8.656 9.628 -10.156 1.00 . A A . 22 LYS HD3 1 1
5 9131 1 1 22 LYS HE2 H -10.355 7.944 -10.779 1.00 . A A . 22 LYS HE2 1 1
5 9132 1 1 22 LYS HE3 H -11.094 8.136 -9.190 1.00 . A A . 22 LYS HE3 1 1
5 9133 1 1 22 LYS HG2 H -7.342 8.242 -8.761 1.00 . A A . 22 LYS HG2 1 1
5 9134 1 1 22 LYS HG3 H -8.347 7.154 -9.722 1.00 . A A . 22 LYS HG3 1 1
5 9135 1 1 22 LYS HZ1 H -11.415 10.518 -9.752 1.00 . A A . 22 LYS HZ1 1 1
5 9136 1 1 22 LYS HZ2 H -12.291 9.461 -10.743 1.00 . A A . 22 LYS HZ2 1 1
5 9137 1 1 22 LYS HZ3 H -10.882 10.187 -11.324 1.00 . A A . 22 LYS HZ3 1 1
5 9138 1 1 22 LYS N N -8.506 4.850 -7.824 1.00 . A A . 22 LYS N 1 1
5 9139 1 1 22 LYS NZ N -11.336 9.779 -10.481 1.00 . A A . 22 LYS NZ 1 1
5 9140 1 1 22 LYS O O -8.985 5.175 -5.151 1.00 . A A . 22 LYS O 1 1
5 9141 1 1 23 THR C C -8.326 7.732 -2.964 1.00 . A A . 23 THR C 1 1
5 9142 1 1 23 THR CA C -7.358 6.682 -3.506 1.00 . A A . 23 THR CA 1 1
5 9143 1 1 23 THR CB C -5.946 6.942 -2.951 1.00 . A A . 23 THR CB 1 1
5 9144 1 1 23 THR CG2 C -5.102 5.680 -3.015 1.00 . A A . 23 THR CG2 1 1
5 9145 1 1 23 THR H H -6.714 7.285 -5.422 1.00 . A A . 23 THR H 1 1
5 9146 1 1 23 THR HA H -7.679 5.702 -3.183 1.00 . A A . 23 THR HA 1 1
5 9147 1 1 23 THR HB H -6.031 7.251 -1.918 1.00 . A A . 23 THR HB 1 1
5 9148 1 1 23 THR HG1 H -4.537 7.630 -4.152 1.00 . A A . 23 THR HG1 1 1
5 9149 1 1 23 THR HG21 H -4.090 5.907 -2.716 1.00 . A A . 23 THR HG21 1 1
5 9150 1 1 23 THR HG22 H -5.102 5.299 -4.023 1.00 . A A . 23 THR HG22 1 1
5 9151 1 1 23 THR HG23 H -5.516 4.936 -2.351 1.00 . A A . 23 THR HG23 1 1
5 9152 1 1 23 THR N N -7.352 6.701 -4.955 1.00 . A A . 23 THR N 1 1
5 9153 1 1 23 THR O O -8.944 8.471 -3.735 1.00 . A A . 23 THR O 1 1
5 9154 1 1 23 THR OG1 O -5.310 7.988 -3.702 1.00 . A A . 23 THR OG1 1 1
5 9155 1 1 24 MET C C -8.868 10.216 -1.259 1.00 . A A . 24 MET C 1 1
5 9156 1 1 24 MET CA C -9.336 8.783 -1.007 1.00 . A A . 24 MET CA 1 1
5 9157 1 1 24 MET CB C -9.440 8.522 0.504 1.00 . A A . 24 MET CB 1 1
5 9158 1 1 24 MET CE C -9.243 10.468 3.179 1.00 . A A . 24 MET CE 1 1
5 9159 1 1 24 MET CG C -8.147 8.763 1.276 1.00 . A A . 24 MET CG 1 1
5 9160 1 1 24 MET H H -7.913 7.210 -1.073 1.00 . A A . 24 MET H 1 1
5 9161 1 1 24 MET HA H -10.314 8.658 -1.449 1.00 . A A . 24 MET HA 1 1
5 9162 1 1 24 MET HB2 H -10.199 9.168 0.916 1.00 . A A . 24 MET HB2 1 1
5 9163 1 1 24 MET HB3 H -9.735 7.497 0.657 1.00 . A A . 24 MET HB3 1 1
5 9164 1 1 24 MET HE1 H -9.198 11.404 3.716 1.00 . A A . 24 MET HE1 1 1
5 9165 1 1 24 MET HE2 H -9.064 9.653 3.864 1.00 . A A . 24 MET HE2 1 1
5 9166 1 1 24 MET HE3 H -10.221 10.356 2.734 1.00 . A A . 24 MET HE3 1 1
5 9167 1 1 24 MET HG2 H -8.116 8.088 2.119 1.00 . A A . 24 MET HG2 1 1
5 9168 1 1 24 MET HG3 H -7.309 8.557 0.624 1.00 . A A . 24 MET HG3 1 1
5 9169 1 1 24 MET N N -8.441 7.814 -1.641 1.00 . A A . 24 MET N 1 1
5 9170 1 1 24 MET O O -9.634 11.166 -1.097 1.00 . A A . 24 MET O 1 1
5 9171 1 1 24 MET SD S -7.995 10.453 1.892 1.00 . A A . 24 MET SD 1 1
5 9172 1 1 25 SER C C -7.165 12.040 -3.403 1.00 . A A . 25 SER C 1 1
5 9173 1 1 25 SER CA C -7.039 11.671 -1.923 1.00 . A A . 25 SER CA 1 1
5 9174 1 1 25 SER CB C -5.573 11.675 -1.491 1.00 . A A . 25 SER CB 1 1
5 9175 1 1 25 SER H H -7.046 9.569 -1.751 1.00 . A A . 25 SER H 1 1
5 9176 1 1 25 SER HA H -7.581 12.397 -1.336 1.00 . A A . 25 SER HA 1 1
5 9177 1 1 25 SER HB2 H -4.974 11.178 -2.242 1.00 . A A . 25 SER HB2 1 1
5 9178 1 1 25 SER HB3 H -5.234 12.692 -1.371 1.00 . A A . 25 SER HB3 1 1
5 9179 1 1 25 SER HG H -6.196 11.162 0.297 1.00 . A A . 25 SER HG 1 1
5 9180 1 1 25 SER N N -7.611 10.362 -1.653 1.00 . A A . 25 SER N 1 1
5 9181 1 1 25 SER O O -6.835 13.154 -3.804 1.00 . A A . 25 SER O 1 1
5 9182 1 1 25 SER OG O -5.422 10.991 -0.257 1.00 . A A . 25 SER OG 1 1
5 9183 1 1 26 GLY C C -6.558 11.025 -6.434 1.00 . A A . 26 GLY C 1 1
5 9184 1 1 26 GLY CA C -7.799 11.365 -5.631 1.00 . A A . 26 GLY CA 1 1
5 9185 1 1 26 GLY H H -7.898 10.231 -3.843 1.00 . A A . 26 GLY H 1 1
5 9186 1 1 26 GLY HA2 H -8.625 10.778 -6.005 1.00 . A A . 26 GLY HA2 1 1
5 9187 1 1 26 GLY HA3 H -8.025 12.412 -5.768 1.00 . A A . 26 GLY HA3 1 1
5 9188 1 1 26 GLY N N -7.641 11.103 -4.211 1.00 . A A . 26 GLY N 1 1
5 9189 1 1 26 GLY O O -6.483 11.319 -7.631 1.00 . A A . 26 GLY O 1 1
5 9190 1 1 27 LEU C C -4.533 8.678 -7.157 1.00 . A A . 27 LEU C 1 1
5 9191 1 1 27 LEU CA C -4.348 10.018 -6.454 1.00 . A A . 27 LEU CA 1 1
5 9192 1 1 27 LEU CB C -3.191 9.940 -5.452 1.00 . A A . 27 LEU CB 1 1
5 9193 1 1 27 LEU CD1 C -1.766 11.023 -3.695 1.00 . A A . 27 LEU CD1 1 1
5 9194 1 1 27 LEU CD2 C -2.493 12.340 -5.693 1.00 . A A . 27 LEU CD2 1 1
5 9195 1 1 27 LEU CG C -2.877 11.242 -4.711 1.00 . A A . 27 LEU CG 1 1
5 9196 1 1 27 LEU H H -5.704 10.188 -4.836 1.00 . A A . 27 LEU H 1 1
5 9197 1 1 27 LEU HA H -4.126 10.770 -7.195 1.00 . A A . 27 LEU HA 1 1
5 9198 1 1 27 LEU HB2 H -3.430 9.182 -4.720 1.00 . A A . 27 LEU HB2 1 1
5 9199 1 1 27 LEU HB3 H -2.304 9.633 -5.985 1.00 . A A . 27 LEU HB3 1 1
5 9200 1 1 27 LEU HD11 H -0.876 10.679 -4.204 1.00 . A A . 27 LEU HD11 1 1
5 9201 1 1 27 LEU HD12 H -2.077 10.281 -2.973 1.00 . A A . 27 LEU HD12 1 1
5 9202 1 1 27 LEU HD13 H -1.552 11.951 -3.188 1.00 . A A . 27 LEU HD13 1 1
5 9203 1 1 27 LEU HD21 H -2.223 13.232 -5.149 1.00 . A A . 27 LEU HD21 1 1
5 9204 1 1 27 LEU HD22 H -3.330 12.553 -6.339 1.00 . A A . 27 LEU HD22 1 1
5 9205 1 1 27 LEU HD23 H -1.653 12.014 -6.288 1.00 . A A . 27 LEU HD23 1 1
5 9206 1 1 27 LEU HG H -3.758 11.565 -4.175 1.00 . A A . 27 LEU HG 1 1
5 9207 1 1 27 LEU N N -5.586 10.402 -5.783 1.00 . A A . 27 LEU N 1 1
5 9208 1 1 27 LEU O O -5.407 7.890 -6.782 1.00 . A A . 27 LEU O 1 1
5 9209 1 1 28 GLU C C -3.117 6.021 -8.215 1.00 . A A . 28 GLU C 1 1
5 9210 1 1 28 GLU CA C -3.816 7.178 -8.926 1.00 . A A . 28 GLU CA 1 1
5 9211 1 1 28 GLU CB C -3.225 7.366 -10.324 1.00 . A A . 28 GLU CB 1 1
5 9212 1 1 28 GLU CD C -3.477 8.569 -12.530 1.00 . A A . 28 GLU CD 1 1
5 9213 1 1 28 GLU CG C -3.747 8.600 -11.043 1.00 . A A . 28 GLU CG 1 1
5 9214 1 1 28 GLU H H -3.019 9.068 -8.403 1.00 . A A . 28 GLU H 1 1
5 9215 1 1 28 GLU HA H -4.865 6.940 -9.021 1.00 . A A . 28 GLU HA 1 1
5 9216 1 1 28 GLU HB2 H -2.152 7.451 -10.240 1.00 . A A . 28 GLU HB2 1 1
5 9217 1 1 28 GLU HB3 H -3.464 6.500 -10.923 1.00 . A A . 28 GLU HB3 1 1
5 9218 1 1 28 GLU HG2 H -4.814 8.668 -10.888 1.00 . A A . 28 GLU HG2 1 1
5 9219 1 1 28 GLU HG3 H -3.269 9.474 -10.622 1.00 . A A . 28 GLU HG3 1 1
5 9220 1 1 28 GLU N N -3.714 8.416 -8.164 1.00 . A A . 28 GLU N 1 1
5 9221 1 1 28 GLU O O -2.041 6.187 -7.632 1.00 . A A . 28 GLU O 1 1
5 9222 1 1 28 GLU OE1 O -4.439 8.706 -13.314 1.00 . A A . 28 GLU OE1 1 1
5 9223 1 1 28 GLU OE2 O -2.299 8.400 -12.925 1.00 . A A . 28 GLU OE2 1 1
5 9224 1 1 29 CYS C C -2.271 2.929 -8.609 1.00 . A A . 29 CYS C 1 1
5 9225 1 1 29 CYS CA C -3.199 3.660 -7.642 1.00 . A A . 29 CYS CA 1 1
5 9226 1 1 29 CYS CB C -4.338 2.738 -7.198 1.00 . A A . 29 CYS CB 1 1
5 9227 1 1 29 CYS H H -4.612 4.801 -8.721 1.00 . A A . 29 CYS H 1 1
5 9228 1 1 29 CYS HA H -2.632 3.964 -6.776 1.00 . A A . 29 CYS HA 1 1
5 9229 1 1 29 CYS HB2 H -4.810 3.162 -6.324 1.00 . A A . 29 CYS HB2 1 1
5 9230 1 1 29 CYS HB3 H -5.066 2.673 -7.994 1.00 . A A . 29 CYS HB3 1 1
5 9231 1 1 29 CYS HG H -4.704 0.224 -7.335 1.00 . A A . 29 CYS HG 1 1
5 9232 1 1 29 CYS N N -3.744 4.856 -8.262 1.00 . A A . 29 CYS N 1 1
5 9233 1 1 29 CYS O O -2.586 2.775 -9.794 1.00 . A A . 29 CYS O 1 1
5 9234 1 1 29 CYS SG S -3.831 1.057 -6.779 1.00 . A A . 29 CYS SG 1 1
5 9235 1 1 30 GLN C C -0.522 0.301 -8.991 1.00 . A A . 30 GLN C 1 1
5 9236 1 1 30 GLN CA C -0.142 1.775 -8.892 1.00 . A A . 30 GLN CA 1 1
5 9237 1 1 30 GLN CB C 1.250 1.920 -8.265 1.00 . A A . 30 GLN CB 1 1
5 9238 1 1 30 GLN CD C 3.668 1.170 -8.283 1.00 . A A . 30 GLN CD 1 1
5 9239 1 1 30 GLN CG C 2.351 1.200 -9.033 1.00 . A A . 30 GLN CG 1 1
5 9240 1 1 30 GLN H H -0.947 2.643 -7.140 1.00 . A A . 30 GLN H 1 1
5 9241 1 1 30 GLN HA H -0.132 2.203 -9.883 1.00 . A A . 30 GLN HA 1 1
5 9242 1 1 30 GLN HB2 H 1.503 2.967 -8.221 1.00 . A A . 30 GLN HB2 1 1
5 9243 1 1 30 GLN HB3 H 1.223 1.525 -7.261 1.00 . A A . 30 GLN HB3 1 1
5 9244 1 1 30 GLN HE21 H 4.135 -0.563 -9.131 1.00 . A A . 30 GLN HE21 1 1
5 9245 1 1 30 GLN HE22 H 5.308 0.081 -8.037 1.00 . A A . 30 GLN HE22 1 1
5 9246 1 1 30 GLN HG2 H 2.039 0.184 -9.217 1.00 . A A . 30 GLN HG2 1 1
5 9247 1 1 30 GLN HG3 H 2.502 1.705 -9.975 1.00 . A A . 30 GLN HG3 1 1
5 9248 1 1 30 GLN N N -1.127 2.493 -8.097 1.00 . A A . 30 GLN N 1 1
5 9249 1 1 30 GLN NE2 N 4.448 0.124 -8.505 1.00 . A A . 30 GLN NE2 1 1
5 9250 1 1 30 GLN O O -0.964 -0.299 -8.012 1.00 . A A . 30 GLN O 1 1
5 9251 1 1 30 GLN OE1 O 3.984 2.076 -7.507 1.00 . A A . 30 GLN OE1 1 1
5 9252 1 1 31 ALA C C 0.225 -2.574 -9.586 1.00 . A A . 31 ALA C 1 1
5 9253 1 1 31 ALA CA C -0.695 -1.672 -10.393 1.00 . A A . 31 ALA CA 1 1
5 9254 1 1 31 ALA CB C -0.629 -2.017 -11.873 1.00 . A A . 31 ALA CB 1 1
5 9255 1 1 31 ALA H H -0.023 0.263 -10.923 1.00 . A A . 31 ALA H 1 1
5 9256 1 1 31 ALA HA H -1.707 -1.831 -10.057 1.00 . A A . 31 ALA HA 1 1
5 9257 1 1 31 ALA HB1 H 0.365 -1.818 -12.245 1.00 . A A . 31 ALA HB1 1 1
5 9258 1 1 31 ALA HB2 H -1.345 -1.417 -12.415 1.00 . A A . 31 ALA HB2 1 1
5 9259 1 1 31 ALA HB3 H -0.862 -3.063 -12.009 1.00 . A A . 31 ALA HB3 1 1
5 9260 1 1 31 ALA N N -0.367 -0.269 -10.178 1.00 . A A . 31 ALA N 1 1
5 9261 1 1 31 ALA O O 1.433 -2.344 -9.512 1.00 . A A . 31 ALA O 1 1
5 9262 1 1 32 TRP C C 1.370 -5.357 -9.014 1.00 . A A . 32 TRP C 1 1
5 9263 1 1 32 TRP CA C 0.376 -4.560 -8.177 1.00 . A A . 32 TRP CA 1 1
5 9264 1 1 32 TRP CB C -0.596 -5.516 -7.480 1.00 . A A . 32 TRP CB 1 1
5 9265 1 1 32 TRP CD1 C -2.941 -4.581 -7.009 1.00 . A A . 32 TRP CD1 1 1
5 9266 1 1 32 TRP CD2 C -1.475 -4.273 -5.342 1.00 . A A . 32 TRP CD2 1 1
5 9267 1 1 32 TRP CE2 C -2.713 -3.718 -4.961 1.00 . A A . 32 TRP CE2 1 1
5 9268 1 1 32 TRP CE3 C -0.402 -4.202 -4.450 1.00 . A A . 32 TRP CE3 1 1
5 9269 1 1 32 TRP CG C -1.641 -4.818 -6.657 1.00 . A A . 32 TRP CG 1 1
5 9270 1 1 32 TRP CH2 C -1.834 -3.043 -2.876 1.00 . A A . 32 TRP CH2 1 1
5 9271 1 1 32 TRP CZ2 C -2.903 -3.097 -3.728 1.00 . A A . 32 TRP CZ2 1 1
5 9272 1 1 32 TRP CZ3 C -0.591 -3.587 -3.228 1.00 . A A . 32 TRP CZ3 1 1
5 9273 1 1 32 TRP H H -1.329 -3.739 -9.120 1.00 . A A . 32 TRP H 1 1
5 9274 1 1 32 TRP HA H 0.919 -4.005 -7.427 1.00 . A A . 32 TRP HA 1 1
5 9275 1 1 32 TRP HB2 H -1.101 -6.111 -8.227 1.00 . A A . 32 TRP HB2 1 1
5 9276 1 1 32 TRP HB3 H -0.038 -6.168 -6.825 1.00 . A A . 32 TRP HB3 1 1
5 9277 1 1 32 TRP HD1 H -3.379 -4.875 -7.951 1.00 . A A . 32 TRP HD1 1 1
5 9278 1 1 32 TRP HE1 H -4.536 -3.635 -6.011 1.00 . A A . 32 TRP HE1 1 1
5 9279 1 1 32 TRP HE3 H 0.563 -4.616 -4.702 1.00 . A A . 32 TRP HE3 1 1
5 9280 1 1 32 TRP HH2 H -1.934 -2.571 -1.910 1.00 . A A . 32 TRP HH2 1 1
5 9281 1 1 32 TRP HZ2 H -3.855 -2.674 -3.441 1.00 . A A . 32 TRP HZ2 1 1
5 9282 1 1 32 TRP HZ3 H 0.227 -3.522 -2.526 1.00 . A A . 32 TRP HZ3 1 1
5 9283 1 1 32 TRP N N -0.361 -3.609 -8.999 1.00 . A A . 32 TRP N 1 1
5 9284 1 1 32 TRP NE1 N -3.591 -3.920 -5.995 1.00 . A A . 32 TRP NE1 1 1
5 9285 1 1 32 TRP O O 2.326 -5.922 -8.488 1.00 . A A . 32 TRP O 1 1
5 9286 1 1 33 ASP C C 2.937 -5.189 -11.981 1.00 . A A . 33 ASP C 1 1
5 9287 1 1 33 ASP CA C 2.019 -6.139 -11.212 1.00 . A A . 33 ASP CA 1 1
5 9288 1 1 33 ASP CB C 1.202 -6.999 -12.180 1.00 . A A . 33 ASP CB 1 1
5 9289 1 1 33 ASP CG C 0.601 -6.203 -13.321 1.00 . A A . 33 ASP CG 1 1
5 9290 1 1 33 ASP H H 0.359 -4.941 -10.687 1.00 . A A . 33 ASP H 1 1
5 9291 1 1 33 ASP HA H 2.631 -6.789 -10.601 1.00 . A A . 33 ASP HA 1 1
5 9292 1 1 33 ASP HB2 H 1.842 -7.760 -12.599 1.00 . A A . 33 ASP HB2 1 1
5 9293 1 1 33 ASP HB3 H 0.399 -7.475 -11.635 1.00 . A A . 33 ASP HB3 1 1
5 9294 1 1 33 ASP N N 1.139 -5.405 -10.318 1.00 . A A . 33 ASP N 1 1
5 9295 1 1 33 ASP O O 3.694 -5.616 -12.856 1.00 . A A . 33 ASP O 1 1
5 9296 1 1 33 ASP OD1 O 1.020 -6.413 -14.480 1.00 . A A . 33 ASP OD1 1 1
5 9297 1 1 33 ASP OD2 O -0.303 -5.380 -13.068 1.00 . A A . 33 ASP OD2 1 1
5 9298 1 1 34 SER C C 4.999 -2.734 -11.519 1.00 . A A . 34 SER C 1 1
5 9299 1 1 34 SER CA C 3.710 -2.908 -12.304 1.00 . A A . 34 SER CA 1 1
5 9300 1 1 34 SER CB C 2.985 -1.569 -12.422 1.00 . A A . 34 SER CB 1 1
5 9301 1 1 34 SER H H 2.247 -3.617 -10.954 1.00 . A A . 34 SER H 1 1
5 9302 1 1 34 SER HA H 3.951 -3.269 -13.291 1.00 . A A . 34 SER HA 1 1
5 9303 1 1 34 SER HB2 H 2.504 -1.338 -11.484 1.00 . A A . 34 SER HB2 1 1
5 9304 1 1 34 SER HB3 H 3.700 -0.795 -12.661 1.00 . A A . 34 SER HB3 1 1
5 9305 1 1 34 SER HG H 1.673 -0.717 -13.595 1.00 . A A . 34 SER HG 1 1
5 9306 1 1 34 SER N N 2.867 -3.903 -11.656 1.00 . A A . 34 SER N 1 1
5 9307 1 1 34 SER O O 4.971 -2.494 -10.309 1.00 . A A . 34 SER O 1 1
5 9308 1 1 34 SER OG O 2.001 -1.609 -13.440 1.00 . A A . 34 SER OG 1 1
5 9309 1 1 35 GLN C C 7.933 -1.276 -11.533 1.00 . A A . 35 GLN C 1 1
5 9310 1 1 35 GLN CA C 7.419 -2.716 -11.565 1.00 . A A . 35 GLN CA 1 1
5 9311 1 1 35 GLN CB C 8.433 -3.644 -12.244 1.00 . A A . 35 GLN CB 1 1
5 9312 1 1 35 GLN CD C 9.309 -4.452 -10.003 1.00 . A A . 35 GLN CD 1 1
5 9313 1 1 35 GLN CG C 9.660 -3.954 -11.392 1.00 . A A . 35 GLN CG 1 1
5 9314 1 1 35 GLN H H 6.080 -2.958 -13.183 1.00 . A A . 35 GLN H 1 1
5 9315 1 1 35 GLN HA H 7.292 -3.044 -10.545 1.00 . A A . 35 GLN HA 1 1
5 9316 1 1 35 GLN HB2 H 7.943 -4.578 -12.480 1.00 . A A . 35 GLN HB2 1 1
5 9317 1 1 35 GLN HB3 H 8.766 -3.183 -13.160 1.00 . A A . 35 GLN HB3 1 1
5 9318 1 1 35 GLN HE21 H 9.232 -6.332 -10.652 1.00 . A A . 35 GLN HE21 1 1
5 9319 1 1 35 GLN HE22 H 8.898 -6.096 -8.971 1.00 . A A . 35 GLN HE22 1 1
5 9320 1 1 35 GLN HG2 H 10.245 -4.709 -11.888 1.00 . A A . 35 GLN HG2 1 1
5 9321 1 1 35 GLN HG3 H 10.248 -3.052 -11.296 1.00 . A A . 35 GLN HG3 1 1
5 9322 1 1 35 GLN N N 6.124 -2.825 -12.210 1.00 . A A . 35 GLN N 1 1
5 9323 1 1 35 GLN NE2 N 9.129 -5.757 -9.862 1.00 . A A . 35 GLN NE2 1 1
5 9324 1 1 35 GLN O O 9.107 -1.023 -11.810 1.00 . A A . 35 GLN O 1 1
5 9325 1 1 35 GLN OE1 O 9.217 -3.671 -9.057 1.00 . A A . 35 GLN OE1 1 1
5 9326 1 1 36 SER C C 8.374 1.074 -9.849 1.00 . A A . 36 SER C 1 1
5 9327 1 1 36 SER CA C 7.481 1.059 -11.076 1.00 . A A . 36 SER CA 1 1
5 9328 1 1 36 SER CB C 6.272 1.976 -10.892 1.00 . A A . 36 SER CB 1 1
5 9329 1 1 36 SER H H 6.116 -0.563 -11.071 1.00 . A A . 36 SER H 1 1
5 9330 1 1 36 SER HA H 8.050 1.347 -11.949 1.00 . A A . 36 SER HA 1 1
5 9331 1 1 36 SER HB2 H 5.913 1.894 -9.876 1.00 . A A . 36 SER HB2 1 1
5 9332 1 1 36 SER HB3 H 6.562 2.996 -11.093 1.00 . A A . 36 SER HB3 1 1
5 9333 1 1 36 SER HG H 5.146 2.281 -12.468 1.00 . A A . 36 SER HG 1 1
5 9334 1 1 36 SER N N 7.056 -0.327 -11.217 1.00 . A A . 36 SER N 1 1
5 9335 1 1 36 SER O O 8.054 0.389 -8.872 1.00 . A A . 36 SER O 1 1
5 9336 1 1 36 SER OG O 5.226 1.613 -11.780 1.00 . A A . 36 SER OG 1 1
5 9337 1 1 37 PRO C C 9.815 2.362 -7.415 1.00 . A A . 37 PRO C 1 1
5 9338 1 1 37 PRO CA C 10.376 1.712 -8.675 1.00 . A A . 37 PRO CA 1 1
5 9339 1 1 37 PRO CB C 11.633 2.454 -9.150 1.00 . A A . 37 PRO CB 1 1
5 9340 1 1 37 PRO CD C 9.984 2.727 -10.871 1.00 . A A . 37 PRO CD 1 1
5 9341 1 1 37 PRO CG C 11.169 3.387 -10.219 1.00 . A A . 37 PRO CG 1 1
5 9342 1 1 37 PRO HA H 10.629 0.685 -8.463 1.00 . A A . 37 PRO HA 1 1
5 9343 1 1 37 PRO HB2 H 12.072 3.000 -8.325 1.00 . A A . 37 PRO HB2 1 1
5 9344 1 1 37 PRO HB3 H 12.346 1.754 -9.555 1.00 . A A . 37 PRO HB3 1 1
5 9345 1 1 37 PRO HD2 H 9.231 3.462 -11.121 1.00 . A A . 37 PRO HD2 1 1
5 9346 1 1 37 PRO HD3 H 10.292 2.184 -11.752 1.00 . A A . 37 PRO HD3 1 1
5 9347 1 1 37 PRO HG2 H 10.880 4.332 -9.779 1.00 . A A . 37 PRO HG2 1 1
5 9348 1 1 37 PRO HG3 H 11.952 3.535 -10.946 1.00 . A A . 37 PRO HG3 1 1
5 9349 1 1 37 PRO N N 9.498 1.807 -9.833 1.00 . A A . 37 PRO N 1 1
5 9350 1 1 37 PRO O O 9.886 3.576 -7.208 1.00 . A A . 37 PRO O 1 1
5 9351 1 1 38 HIS C C 9.418 0.921 -4.273 1.00 . A A . 38 HIS C 1 1
5 9352 1 1 38 HIS CA C 8.735 1.832 -5.283 1.00 . A A . 38 HIS CA 1 1
5 9353 1 1 38 HIS CB C 7.213 1.692 -5.226 1.00 . A A . 38 HIS CB 1 1
5 9354 1 1 38 HIS CD2 C 6.934 3.954 -3.994 1.00 . A A . 38 HIS CD2 1 1
5 9355 1 1 38 HIS CE1 C 4.990 4.535 -4.736 1.00 . A A . 38 HIS CE1 1 1
5 9356 1 1 38 HIS CG C 6.523 2.965 -4.832 1.00 . A A . 38 HIS CG 1 1
5 9357 1 1 38 HIS H H 9.162 0.568 -6.891 1.00 . A A . 38 HIS H 1 1
5 9358 1 1 38 HIS HA H 9.010 2.856 -5.068 1.00 . A A . 38 HIS HA 1 1
5 9359 1 1 38 HIS HB2 H 6.847 1.402 -6.201 1.00 . A A . 38 HIS HB2 1 1
5 9360 1 1 38 HIS HB3 H 6.952 0.934 -4.505 1.00 . A A . 38 HIS HB3 1 1
5 9361 1 1 38 HIS HD1 H 4.723 2.858 -5.934 1.00 . A A . 38 HIS HD1 1 1
5 9362 1 1 38 HIS HD2 H 7.867 3.977 -3.451 1.00 . A A . 38 HIS HD2 1 1
5 9363 1 1 38 HIS HE1 H 4.076 5.083 -4.915 1.00 . A A . 38 HIS HE1 1 1
5 9364 1 1 38 HIS N N 9.248 1.500 -6.593 1.00 . A A . 38 HIS N 1 1
5 9365 1 1 38 HIS ND1 N 5.286 3.353 -5.293 1.00 . A A . 38 HIS ND1 1 1
5 9366 1 1 38 HIS NE2 N 5.959 4.944 -3.936 1.00 . A A . 38 HIS NE2 1 1
5 9367 1 1 38 HIS O O 10.052 -0.055 -4.677 1.00 . A A . 38 HIS O 1 1
5 9368 1 1 39 ALA C C 8.774 -0.588 -1.501 1.00 . A A . 39 ALA C 1 1
5 9369 1 1 39 ALA CA C 9.906 0.298 -2.014 1.00 . A A . 39 ALA CA 1 1
5 9370 1 1 39 ALA CB C 10.571 1.053 -0.872 1.00 . A A . 39 ALA CB 1 1
5 9371 1 1 39 ALA H H 8.875 2.026 -2.691 1.00 . A A . 39 ALA H 1 1
5 9372 1 1 39 ALA HA H 10.646 -0.317 -2.510 1.00 . A A . 39 ALA HA 1 1
5 9373 1 1 39 ALA HB1 H 11.103 0.357 -0.239 1.00 . A A . 39 ALA HB1 1 1
5 9374 1 1 39 ALA HB2 H 9.817 1.565 -0.288 1.00 . A A . 39 ALA HB2 1 1
5 9375 1 1 39 ALA HB3 H 11.264 1.777 -1.277 1.00 . A A . 39 ALA HB3 1 1
5 9376 1 1 39 ALA N N 9.336 1.213 -2.987 1.00 . A A . 39 ALA N 1 1
5 9377 1 1 39 ALA O O 7.880 -0.112 -0.799 1.00 . A A . 39 ALA O 1 1
5 9378 1 1 40 HIS C C 8.122 -4.235 -1.750 1.00 . A A . 40 HIS C 1 1
5 9379 1 1 40 HIS CA C 7.755 -2.790 -1.430 1.00 . A A . 40 HIS CA 1 1
5 9380 1 1 40 HIS CB C 6.427 -2.424 -2.120 1.00 . A A . 40 HIS CB 1 1
5 9381 1 1 40 HIS CD2 C 6.064 -3.564 -4.422 1.00 . A A . 40 HIS CD2 1 1
5 9382 1 1 40 HIS CE1 C 6.783 -1.924 -5.661 1.00 . A A . 40 HIS CE1 1 1
5 9383 1 1 40 HIS CG C 6.449 -2.537 -3.623 1.00 . A A . 40 HIS CG 1 1
5 9384 1 1 40 HIS H H 9.554 -2.206 -2.387 1.00 . A A . 40 HIS H 1 1
5 9385 1 1 40 HIS HA H 7.630 -2.693 -0.364 1.00 . A A . 40 HIS HA 1 1
5 9386 1 1 40 HIS HB2 H 5.652 -3.074 -1.754 1.00 . A A . 40 HIS HB2 1 1
5 9387 1 1 40 HIS HB3 H 6.176 -1.404 -1.869 1.00 . A A . 40 HIS HB3 1 1
5 9388 1 1 40 HIS HD2 H 5.662 -4.515 -4.108 1.00 . A A . 40 HIS HD2 1 1
5 9389 1 1 40 HIS HE1 H 7.057 -1.340 -6.528 1.00 . A A . 40 HIS HE1 1 1
5 9390 1 1 40 HIS HE2 H 6.098 -3.684 -6.526 1.00 . A A . 40 HIS HE2 1 1
5 9391 1 1 40 HIS N N 8.810 -1.870 -1.841 1.00 . A A . 40 HIS N 1 1
5 9392 1 1 40 HIS ND1 N 6.902 -1.507 -4.411 1.00 . A A . 40 HIS ND1 1 1
5 9393 1 1 40 HIS NE2 N 6.282 -3.162 -5.714 1.00 . A A . 40 HIS NE2 1 1
5 9394 1 1 40 HIS O O 9.153 -4.503 -2.364 1.00 . A A . 40 HIS O 1 1
5 9395 1 1 41 GLY C C 6.164 -7.293 -1.839 1.00 . A A . 41 GLY C 1 1
5 9396 1 1 41 GLY CA C 7.471 -6.565 -1.590 1.00 . A A . 41 GLY CA 1 1
5 9397 1 1 41 GLY H H 6.461 -4.870 -0.842 1.00 . A A . 41 GLY H 1 1
5 9398 1 1 41 GLY HA2 H 8.109 -6.674 -2.454 1.00 . A A . 41 GLY HA2 1 1
5 9399 1 1 41 GLY HA3 H 7.962 -7.007 -0.733 1.00 . A A . 41 GLY HA3 1 1
5 9400 1 1 41 GLY N N 7.256 -5.154 -1.336 1.00 . A A . 41 GLY N 1 1
5 9401 1 1 41 GLY O O 5.975 -8.427 -1.395 1.00 . A A . 41 GLY O 1 1
5 9402 1 1 42 TYR C C 3.872 -7.669 -4.309 1.00 . A A . 42 TYR C 1 1
5 9403 1 1 42 TYR CA C 3.952 -7.210 -2.861 1.00 . A A . 42 TYR CA 1 1
5 9404 1 1 42 TYR CB C 2.838 -6.188 -2.600 1.00 . A A . 42 TYR CB 1 1
5 9405 1 1 42 TYR CD1 C 3.708 -4.791 -0.690 1.00 . A A . 42 TYR CD1 1 1
5 9406 1 1 42 TYR CD2 C 1.756 -6.100 -0.318 1.00 . A A . 42 TYR CD2 1 1
5 9407 1 1 42 TYR CE1 C 3.649 -4.318 0.602 1.00 . A A . 42 TYR CE1 1 1
5 9408 1 1 42 TYR CE2 C 1.687 -5.633 0.980 1.00 . A A . 42 TYR CE2 1 1
5 9409 1 1 42 TYR CG C 2.768 -5.688 -1.173 1.00 . A A . 42 TYR CG 1 1
5 9410 1 1 42 TYR CZ C 2.638 -4.740 1.433 1.00 . A A . 42 TYR CZ 1 1
5 9411 1 1 42 TYR H H 5.488 -5.757 -2.922 1.00 . A A . 42 TYR H 1 1
5 9412 1 1 42 TYR HA H 3.804 -8.063 -2.217 1.00 . A A . 42 TYR HA 1 1
5 9413 1 1 42 TYR HB2 H 2.989 -5.332 -3.241 1.00 . A A . 42 TYR HB2 1 1
5 9414 1 1 42 TYR HB3 H 1.883 -6.640 -2.837 1.00 . A A . 42 TYR HB3 1 1
5 9415 1 1 42 TYR HD1 H 4.499 -4.464 -1.344 1.00 . A A . 42 TYR HD1 1 1
5 9416 1 1 42 TYR HD2 H 1.013 -6.801 -0.679 1.00 . A A . 42 TYR HD2 1 1
5 9417 1 1 42 TYR HE1 H 4.392 -3.619 0.957 1.00 . A A . 42 TYR HE1 1 1
5 9418 1 1 42 TYR HE2 H 0.892 -5.964 1.631 1.00 . A A . 42 TYR HE2 1 1
5 9419 1 1 42 TYR HH H 2.505 -5.001 3.331 1.00 . A A . 42 TYR HH 1 1
5 9420 1 1 42 TYR N N 5.261 -6.639 -2.562 1.00 . A A . 42 TYR N 1 1
5 9421 1 1 42 TYR O O 4.135 -6.897 -5.227 1.00 . A A . 42 TYR O 1 1
5 9422 1 1 42 TYR OH O 2.574 -4.264 2.721 1.00 . A A . 42 TYR OH 1 1
5 9423 1 1 43 ILE C C 2.079 -10.350 -5.849 1.00 . A A . 43 ILE C 1 1
5 9424 1 1 43 ILE CA C 3.364 -9.518 -5.822 1.00 . A A . 43 ILE CA 1 1
5 9425 1 1 43 ILE CB C 4.580 -10.419 -6.184 1.00 . A A . 43 ILE CB 1 1
5 9426 1 1 43 ILE CD1 C 5.927 -8.586 -7.367 1.00 . A A . 43 ILE CD1 1 1
5 9427 1 1 43 ILE CG1 C 5.879 -9.601 -6.240 1.00 . A A . 43 ILE CG1 1 1
5 9428 1 1 43 ILE CG2 C 4.359 -11.149 -7.503 1.00 . A A . 43 ILE CG2 1 1
5 9429 1 1 43 ILE H H 3.322 -9.487 -3.714 1.00 . A A . 43 ILE H 1 1
5 9430 1 1 43 ILE HA H 3.292 -8.721 -6.547 1.00 . A A . 43 ILE HA 1 1
5 9431 1 1 43 ILE HB H 4.676 -11.164 -5.412 1.00 . A A . 43 ILE HB 1 1
5 9432 1 1 43 ILE HD11 H 6.917 -8.157 -7.423 1.00 . A A . 43 ILE HD11 1 1
5 9433 1 1 43 ILE HD12 H 5.207 -7.804 -7.180 1.00 . A A . 43 ILE HD12 1 1
5 9434 1 1 43 ILE HD13 H 5.692 -9.075 -8.301 1.00 . A A . 43 ILE HD13 1 1
5 9435 1 1 43 ILE HG12 H 5.997 -9.063 -5.310 1.00 . A A . 43 ILE HG12 1 1
5 9436 1 1 43 ILE HG13 H 6.711 -10.277 -6.368 1.00 . A A . 43 ILE HG13 1 1
5 9437 1 1 43 ILE HG21 H 3.489 -11.782 -7.421 1.00 . A A . 43 ILE HG21 1 1
5 9438 1 1 43 ILE HG22 H 5.227 -11.755 -7.730 1.00 . A A . 43 ILE HG22 1 1
5 9439 1 1 43 ILE HG23 H 4.208 -10.428 -8.294 1.00 . A A . 43 ILE HG23 1 1
5 9440 1 1 43 ILE N N 3.509 -8.929 -4.496 1.00 . A A . 43 ILE N 1 1
5 9441 1 1 43 ILE O O 1.826 -11.112 -4.916 1.00 . A A . 43 ILE O 1 1
5 9442 1 1 44 PRO C C 0.147 -12.464 -6.834 1.00 . A A . 44 PRO C 1 1
5 9443 1 1 44 PRO CA C -0.018 -10.953 -7.032 1.00 . A A . 44 PRO CA 1 1
5 9444 1 1 44 PRO CB C -0.447 -10.652 -8.468 1.00 . A A . 44 PRO CB 1 1
5 9445 1 1 44 PRO CD C 1.452 -9.272 -8.028 1.00 . A A . 44 PRO CD 1 1
5 9446 1 1 44 PRO CG C 0.147 -9.326 -8.775 1.00 . A A . 44 PRO CG 1 1
5 9447 1 1 44 PRO HA H -0.767 -10.586 -6.348 1.00 . A A . 44 PRO HA 1 1
5 9448 1 1 44 PRO HB2 H -0.061 -11.415 -9.133 1.00 . A A . 44 PRO HB2 1 1
5 9449 1 1 44 PRO HB3 H -1.521 -10.604 -8.534 1.00 . A A . 44 PRO HB3 1 1
5 9450 1 1 44 PRO HD2 H 2.262 -9.606 -8.660 1.00 . A A . 44 PRO HD2 1 1
5 9451 1 1 44 PRO HD3 H 1.640 -8.271 -7.670 1.00 . A A . 44 PRO HD3 1 1
5 9452 1 1 44 PRO HG2 H 0.316 -9.239 -9.841 1.00 . A A . 44 PRO HG2 1 1
5 9453 1 1 44 PRO HG3 H -0.506 -8.540 -8.430 1.00 . A A . 44 PRO HG3 1 1
5 9454 1 1 44 PRO N N 1.245 -10.203 -6.897 1.00 . A A . 44 PRO N 1 1
5 9455 1 1 44 PRO O O -0.729 -13.125 -6.274 1.00 . A A . 44 PRO O 1 1
5 9456 1 1 45 SER C C 1.845 -14.848 -5.705 1.00 . A A . 45 SER C 1 1
5 9457 1 1 45 SER CA C 1.565 -14.424 -7.155 1.00 . A A . 45 SER CA 1 1
5 9458 1 1 45 SER CB C 2.759 -14.767 -8.042 1.00 . A A . 45 SER CB 1 1
5 9459 1 1 45 SER H H 1.943 -12.418 -7.697 1.00 . A A . 45 SER H 1 1
5 9460 1 1 45 SER HA H 0.703 -14.962 -7.512 1.00 . A A . 45 SER HA 1 1
5 9461 1 1 45 SER HB2 H 3.674 -14.541 -7.517 1.00 . A A . 45 SER HB2 1 1
5 9462 1 1 45 SER HB3 H 2.736 -15.819 -8.287 1.00 . A A . 45 SER HB3 1 1
5 9463 1 1 45 SER HG H 1.876 -14.166 -9.686 1.00 . A A . 45 SER HG 1 1
5 9464 1 1 45 SER N N 1.280 -12.998 -7.270 1.00 . A A . 45 SER N 1 1
5 9465 1 1 45 SER O O 2.024 -16.033 -5.419 1.00 . A A . 45 SER O 1 1
5 9466 1 1 45 SER OG O 2.720 -14.013 -9.244 1.00 . A A . 45 SER OG 1 1
5 9467 1 1 46 LYS C C 0.849 -14.099 -2.589 1.00 . A A . 46 LYS C 1 1
5 9468 1 1 46 LYS CA C 2.146 -14.167 -3.386 1.00 . A A . 46 LYS CA 1 1
5 9469 1 1 46 LYS CB C 3.157 -13.175 -2.810 1.00 . A A . 46 LYS CB 1 1
5 9470 1 1 46 LYS CD C 5.290 -11.931 -3.257 1.00 . A A . 46 LYS CD 1 1
5 9471 1 1 46 LYS CE C 6.076 -12.011 -1.962 1.00 . A A . 46 LYS CE 1 1
5 9472 1 1 46 LYS CG C 4.497 -13.197 -3.524 1.00 . A A . 46 LYS CG 1 1
5 9473 1 1 46 LYS H H 1.756 -12.950 -5.079 1.00 . A A . 46 LYS H 1 1
5 9474 1 1 46 LYS HA H 2.549 -15.168 -3.317 1.00 . A A . 46 LYS HA 1 1
5 9475 1 1 46 LYS HB2 H 2.747 -12.178 -2.883 1.00 . A A . 46 LYS HB2 1 1
5 9476 1 1 46 LYS HB3 H 3.322 -13.412 -1.771 1.00 . A A . 46 LYS HB3 1 1
5 9477 1 1 46 LYS HD2 H 5.979 -11.771 -4.070 1.00 . A A . 46 LYS HD2 1 1
5 9478 1 1 46 LYS HD3 H 4.605 -11.096 -3.199 1.00 . A A . 46 LYS HD3 1 1
5 9479 1 1 46 LYS HE2 H 5.385 -11.969 -1.133 1.00 . A A . 46 LYS HE2 1 1
5 9480 1 1 46 LYS HE3 H 6.616 -12.946 -1.937 1.00 . A A . 46 LYS HE3 1 1
5 9481 1 1 46 LYS HG2 H 5.065 -14.045 -3.174 1.00 . A A . 46 LYS HG2 1 1
5 9482 1 1 46 LYS HG3 H 4.327 -13.291 -4.586 1.00 . A A . 46 LYS HG3 1 1
5 9483 1 1 46 LYS HZ1 H 7.593 -10.801 -2.723 1.00 . A A . 46 LYS HZ1 1 1
5 9484 1 1 46 LYS HZ2 H 7.703 -11.059 -1.053 1.00 . A A . 46 LYS HZ2 1 1
5 9485 1 1 46 LYS HZ3 H 6.538 -9.990 -1.675 1.00 . A A . 46 LYS HZ3 1 1
5 9486 1 1 46 LYS N N 1.893 -13.882 -4.795 1.00 . A A . 46 LYS N 1 1
5 9487 1 1 46 LYS NZ N 7.041 -10.888 -1.847 1.00 . A A . 46 LYS NZ 1 1
5 9488 1 1 46 LYS O O 0.762 -14.615 -1.475 1.00 . A A . 46 LYS O 1 1
5 9489 1 1 47 PHE C C -2.590 -13.591 -3.513 1.00 . A A . 47 PHE C 1 1
5 9490 1 1 47 PHE CA C -1.459 -13.319 -2.519 1.00 . A A . 47 PHE CA 1 1
5 9491 1 1 47 PHE CB C -1.620 -11.909 -1.931 1.00 . A A . 47 PHE CB 1 1
5 9492 1 1 47 PHE CD1 C -0.559 -11.994 0.338 1.00 . A A . 47 PHE CD1 1 1
5 9493 1 1 47 PHE CD2 C 0.488 -10.672 -1.353 1.00 . A A . 47 PHE CD2 1 1
5 9494 1 1 47 PHE CE1 C 0.429 -11.634 1.234 1.00 . A A . 47 PHE CE1 1 1
5 9495 1 1 47 PHE CE2 C 1.478 -10.310 -0.462 1.00 . A A . 47 PHE CE2 1 1
5 9496 1 1 47 PHE CG C -0.541 -11.520 -0.962 1.00 . A A . 47 PHE CG 1 1
5 9497 1 1 47 PHE CZ C 1.450 -10.789 0.833 1.00 . A A . 47 PHE CZ 1 1
5 9498 1 1 47 PHE H H -0.037 -13.085 -4.068 1.00 . A A . 47 PHE H 1 1
5 9499 1 1 47 PHE HA H -1.512 -14.045 -1.722 1.00 . A A . 47 PHE HA 1 1
5 9500 1 1 47 PHE HB2 H -1.614 -11.187 -2.734 1.00 . A A . 47 PHE HB2 1 1
5 9501 1 1 47 PHE HB3 H -2.566 -11.850 -1.413 1.00 . A A . 47 PHE HB3 1 1
5 9502 1 1 47 PHE HD1 H -1.355 -12.656 0.652 1.00 . A A . 47 PHE HD1 1 1
5 9503 1 1 47 PHE HD2 H 0.512 -10.297 -2.365 1.00 . A A . 47 PHE HD2 1 1
5 9504 1 1 47 PHE HE1 H 0.405 -12.009 2.247 1.00 . A A . 47 PHE HE1 1 1
5 9505 1 1 47 PHE HE2 H 2.274 -9.650 -0.778 1.00 . A A . 47 PHE HE2 1 1
5 9506 1 1 47 PHE HZ H 2.226 -10.507 1.530 1.00 . A A . 47 PHE HZ 1 1
5 9507 1 1 47 PHE N N -0.161 -13.459 -3.170 1.00 . A A . 47 PHE N 1 1
5 9508 1 1 47 PHE O O -3.411 -12.712 -3.784 1.00 . A A . 47 PHE O 1 1
5 9509 1 1 48 PRO C C -5.061 -15.365 -4.397 1.00 . A A . 48 PRO C 1 1
5 9510 1 1 48 PRO CA C -3.693 -15.179 -5.042 1.00 . A A . 48 PRO CA 1 1
5 9511 1 1 48 PRO CB C -3.194 -16.509 -5.630 1.00 . A A . 48 PRO CB 1 1
5 9512 1 1 48 PRO CD C -1.780 -15.955 -3.779 1.00 . A A . 48 PRO CD 1 1
5 9513 1 1 48 PRO CG C -1.832 -16.733 -5.060 1.00 . A A . 48 PRO CG 1 1
5 9514 1 1 48 PRO HA H -3.763 -14.442 -5.829 1.00 . A A . 48 PRO HA 1 1
5 9515 1 1 48 PRO HB2 H -3.867 -17.309 -5.346 1.00 . A A . 48 PRO HB2 1 1
5 9516 1 1 48 PRO HB3 H -3.136 -16.438 -6.706 1.00 . A A . 48 PRO HB3 1 1
5 9517 1 1 48 PRO HD2 H -2.160 -16.544 -2.958 1.00 . A A . 48 PRO HD2 1 1
5 9518 1 1 48 PRO HD3 H -0.772 -15.622 -3.576 1.00 . A A . 48 PRO HD3 1 1
5 9519 1 1 48 PRO HG2 H -1.684 -17.787 -4.868 1.00 . A A . 48 PRO HG2 1 1
5 9520 1 1 48 PRO HG3 H -1.082 -16.366 -5.744 1.00 . A A . 48 PRO HG3 1 1
5 9521 1 1 48 PRO N N -2.666 -14.818 -4.063 1.00 . A A . 48 PRO N 1 1
5 9522 1 1 48 PRO O O -6.094 -15.154 -5.032 1.00 . A A . 48 PRO O 1 1
5 9523 1 1 49 ASN C C -6.953 -14.631 -2.011 1.00 . A A . 49 ASN C 1 1
5 9524 1 1 49 ASN CA C -6.301 -15.958 -2.386 1.00 . A A . 49 ASN CA 1 1
5 9525 1 1 49 ASN CB C -6.049 -16.808 -1.133 1.00 . A A . 49 ASN CB 1 1
5 9526 1 1 49 ASN CG C -5.128 -16.146 -0.124 1.00 . A A . 49 ASN CG 1 1
5 9527 1 1 49 ASN H H -4.202 -15.853 -2.660 1.00 . A A . 49 ASN H 1 1
5 9528 1 1 49 ASN HA H -6.972 -16.493 -3.040 1.00 . A A . 49 ASN HA 1 1
5 9529 1 1 49 ASN HB2 H -6.991 -17.005 -0.647 1.00 . A A . 49 ASN HB2 1 1
5 9530 1 1 49 ASN HB3 H -5.604 -17.746 -1.432 1.00 . A A . 49 ASN HB3 1 1
5 9531 1 1 49 ASN HD21 H -6.018 -17.139 1.347 1.00 . A A . 49 ASN HD21 1 1
5 9532 1 1 49 ASN HD22 H -4.718 -16.097 1.821 1.00 . A A . 49 ASN HD22 1 1
5 9533 1 1 49 ASN N N -5.061 -15.736 -3.122 1.00 . A A . 49 ASN N 1 1
5 9534 1 1 49 ASN ND2 N -5.309 -16.489 1.141 1.00 . A A . 49 ASN ND2 1 1
5 9535 1 1 49 ASN O O -8.132 -14.585 -1.660 1.00 . A A . 49 ASN O 1 1
5 9536 1 1 49 ASN OD1 O -4.260 -15.345 -0.475 1.00 . A A . 49 ASN OD1 1 1
5 9537 1 1 50 LYS C C -7.169 -11.527 -3.056 1.00 . A A . 50 LYS C 1 1
5 9538 1 1 50 LYS CA C -6.687 -12.224 -1.787 1.00 . A A . 50 LYS CA 1 1
5 9539 1 1 50 LYS CB C -5.609 -11.381 -1.098 1.00 . A A . 50 LYS CB 1 1
5 9540 1 1 50 LYS CD C -6.265 -12.060 1.244 1.00 . A A . 50 LYS CD 1 1
5 9541 1 1 50 LYS CE C -5.742 -12.432 2.622 1.00 . A A . 50 LYS CE 1 1
5 9542 1 1 50 LYS CG C -5.131 -11.946 0.234 1.00 . A A . 50 LYS CG 1 1
5 9543 1 1 50 LYS H H -5.250 -13.658 -2.381 1.00 . A A . 50 LYS H 1 1
5 9544 1 1 50 LYS HA H -7.526 -12.339 -1.115 1.00 . A A . 50 LYS HA 1 1
5 9545 1 1 50 LYS HB2 H -4.754 -11.303 -1.756 1.00 . A A . 50 LYS HB2 1 1
5 9546 1 1 50 LYS HB3 H -6.004 -10.392 -0.923 1.00 . A A . 50 LYS HB3 1 1
5 9547 1 1 50 LYS HD2 H -6.778 -11.112 1.308 1.00 . A A . 50 LYS HD2 1 1
5 9548 1 1 50 LYS HD3 H -6.953 -12.823 0.911 1.00 . A A . 50 LYS HD3 1 1
5 9549 1 1 50 LYS HE2 H -4.958 -13.163 2.507 1.00 . A A . 50 LYS HE2 1 1
5 9550 1 1 50 LYS HE3 H -5.338 -11.546 3.087 1.00 . A A . 50 LYS HE3 1 1
5 9551 1 1 50 LYS HG2 H -4.713 -12.927 0.066 1.00 . A A . 50 LYS HG2 1 1
5 9552 1 1 50 LYS HG3 H -4.369 -11.294 0.635 1.00 . A A . 50 LYS HG3 1 1
5 9553 1 1 50 LYS HZ1 H -7.519 -12.265 3.727 1.00 . A A . 50 LYS HZ1 1 1
5 9554 1 1 50 LYS HZ2 H -6.390 -13.354 4.381 1.00 . A A . 50 LYS HZ2 1 1
5 9555 1 1 50 LYS HZ3 H -7.277 -13.786 3.017 1.00 . A A . 50 LYS HZ3 1 1
5 9556 1 1 50 LYS N N -6.182 -13.555 -2.101 1.00 . A A . 50 LYS N 1 1
5 9557 1 1 50 LYS NZ N -6.805 -12.998 3.496 1.00 . A A . 50 LYS NZ 1 1
5 9558 1 1 50 LYS O O -7.641 -10.387 -3.010 1.00 . A A . 50 LYS O 1 1
5 9559 1 1 51 ASN C C -6.759 -10.420 -5.836 1.00 . A A . 51 ASN C 1 1
5 9560 1 1 51 ASN CA C -7.454 -11.735 -5.492 1.00 . A A . 51 ASN CA 1 1
5 9561 1 1 51 ASN CB C -8.980 -11.578 -5.562 1.00 . A A . 51 ASN CB 1 1
5 9562 1 1 51 ASN CG C -9.477 -11.261 -6.966 1.00 . A A . 51 ASN CG 1 1
5 9563 1 1 51 ASN H H -6.666 -13.137 -4.125 1.00 . A A . 51 ASN H 1 1
5 9564 1 1 51 ASN HA H -7.154 -12.471 -6.222 1.00 . A A . 51 ASN HA 1 1
5 9565 1 1 51 ASN HB2 H -9.440 -12.499 -5.240 1.00 . A A . 51 ASN HB2 1 1
5 9566 1 1 51 ASN HB3 H -9.282 -10.780 -4.901 1.00 . A A . 51 ASN HB3 1 1
5 9567 1 1 51 ASN HD21 H -11.115 -10.407 -6.233 1.00 . A A . 51 ASN HD21 1 1
5 9568 1 1 51 ASN HD22 H -10.987 -10.437 -7.957 1.00 . A A . 51 ASN HD22 1 1
5 9569 1 1 51 ASN N N -7.044 -12.236 -4.180 1.00 . A A . 51 ASN N 1 1
5 9570 1 1 51 ASN ND2 N -10.641 -10.634 -7.060 1.00 . A A . 51 ASN ND2 1 1
5 9571 1 1 51 ASN O O -7.401 -9.382 -6.017 1.00 . A A . 51 ASN O 1 1
5 9572 1 1 51 ASN OD1 O -8.820 -11.573 -7.958 1.00 . A A . 51 ASN OD1 1 1
5 9573 1 1 52 LEU C C -4.405 -9.261 -7.758 1.00 . A A . 52 LEU C 1 1
5 9574 1 1 52 LEU CA C -4.662 -9.283 -6.259 1.00 . A A . 52 LEU CA 1 1
5 9575 1 1 52 LEU CB C -3.329 -9.265 -5.505 1.00 . A A . 52 LEU CB 1 1
5 9576 1 1 52 LEU CD1 C -4.178 -8.774 -3.190 1.00 . A A . 52 LEU CD1 1 1
5 9577 1 1 52 LEU CD2 C -1.829 -8.179 -3.819 1.00 . A A . 52 LEU CD2 1 1
5 9578 1 1 52 LEU CG C -3.263 -8.306 -4.313 1.00 . A A . 52 LEU CG 1 1
5 9579 1 1 52 LEU H H -4.972 -11.307 -5.735 1.00 . A A . 52 LEU H 1 1
5 9580 1 1 52 LEU HA H -5.238 -8.413 -5.986 1.00 . A A . 52 LEU HA 1 1
5 9581 1 1 52 LEU HB2 H -3.128 -10.266 -5.151 1.00 . A A . 52 LEU HB2 1 1
5 9582 1 1 52 LEU HB3 H -2.552 -8.990 -6.202 1.00 . A A . 52 LEU HB3 1 1
5 9583 1 1 52 LEU HD11 H -3.851 -9.741 -2.839 1.00 . A A . 52 LEU HD11 1 1
5 9584 1 1 52 LEU HD12 H -5.190 -8.849 -3.559 1.00 . A A . 52 LEU HD12 1 1
5 9585 1 1 52 LEU HD13 H -4.141 -8.065 -2.377 1.00 . A A . 52 LEU HD13 1 1
5 9586 1 1 52 LEU HD21 H -1.805 -7.544 -2.946 1.00 . A A . 52 LEU HD21 1 1
5 9587 1 1 52 LEU HD22 H -1.217 -7.744 -4.597 1.00 . A A . 52 LEU HD22 1 1
5 9588 1 1 52 LEU HD23 H -1.448 -9.158 -3.566 1.00 . A A . 52 LEU HD23 1 1
5 9589 1 1 52 LEU HG H -3.597 -7.328 -4.629 1.00 . A A . 52 LEU HG 1 1
5 9590 1 1 52 LEU N N -5.436 -10.464 -5.913 1.00 . A A . 52 LEU N 1 1
5 9591 1 1 52 LEU O O -3.646 -10.078 -8.277 1.00 . A A . 52 LEU O 1 1
5 9592 1 1 53 LYS C C -4.992 -6.723 -10.286 1.00 . A A . 53 LYS C 1 1
5 9593 1 1 53 LYS CA C -4.906 -8.190 -9.892 1.00 . A A . 53 LYS CA 1 1
5 9594 1 1 53 LYS CB C -6.008 -8.975 -10.623 1.00 . A A . 53 LYS CB 1 1
5 9595 1 1 53 LYS CD C -4.977 -11.248 -10.989 1.00 . A A . 53 LYS CD 1 1
5 9596 1 1 53 LYS CE C -4.861 -12.651 -10.416 1.00 . A A . 53 LYS CE 1 1
5 9597 1 1 53 LYS CG C -6.068 -10.458 -10.284 1.00 . A A . 53 LYS CG 1 1
5 9598 1 1 53 LYS H H -5.620 -7.693 -7.971 1.00 . A A . 53 LYS H 1 1
5 9599 1 1 53 LYS HA H -3.940 -8.577 -10.173 1.00 . A A . 53 LYS HA 1 1
5 9600 1 1 53 LYS HB2 H -6.964 -8.537 -10.373 1.00 . A A . 53 LYS HB2 1 1
5 9601 1 1 53 LYS HB3 H -5.851 -8.879 -11.688 1.00 . A A . 53 LYS HB3 1 1
5 9602 1 1 53 LYS HD2 H -5.215 -11.316 -12.039 1.00 . A A . 53 LYS HD2 1 1
5 9603 1 1 53 LYS HD3 H -4.032 -10.739 -10.863 1.00 . A A . 53 LYS HD3 1 1
5 9604 1 1 53 LYS HE2 H -4.339 -12.596 -9.473 1.00 . A A . 53 LYS HE2 1 1
5 9605 1 1 53 LYS HE3 H -5.854 -13.041 -10.254 1.00 . A A . 53 LYS HE3 1 1
5 9606 1 1 53 LYS HG2 H -5.951 -10.578 -9.217 1.00 . A A . 53 LYS HG2 1 1
5 9607 1 1 53 LYS HG3 H -7.029 -10.845 -10.585 1.00 . A A . 53 LYS HG3 1 1
5 9608 1 1 53 LYS HZ1 H -3.226 -13.127 -11.623 1.00 . A A . 53 LYS HZ1 1 1
5 9609 1 1 53 LYS HZ2 H -4.687 -13.774 -12.167 1.00 . A A . 53 LYS HZ2 1 1
5 9610 1 1 53 LYS HZ3 H -3.907 -14.460 -10.837 1.00 . A A . 53 LYS HZ3 1 1
5 9611 1 1 53 LYS N N -5.042 -8.322 -8.448 1.00 . A A . 53 LYS N 1 1
5 9612 1 1 53 LYS NZ N -4.119 -13.566 -11.323 1.00 . A A . 53 LYS NZ 1 1
5 9613 1 1 53 LYS O O -5.619 -5.927 -9.578 1.00 . A A . 53 LYS O 1 1
5 9614 1 1 54 LYS C C -3.898 -4.012 -10.853 1.00 . A A . 54 LYS C 1 1
5 9615 1 1 54 LYS CA C -4.357 -5.005 -11.923 1.00 . A A . 54 LYS CA 1 1
5 9616 1 1 54 LYS CB C -5.756 -4.630 -12.435 1.00 . A A . 54 LYS CB 1 1
5 9617 1 1 54 LYS CD C -5.648 -5.451 -14.817 1.00 . A A . 54 LYS CD 1 1
5 9618 1 1 54 LYS CE C -6.228 -6.416 -15.841 1.00 . A A . 54 LYS CE 1 1
5 9619 1 1 54 LYS CG C -6.323 -5.602 -13.461 1.00 . A A . 54 LYS CG 1 1
5 9620 1 1 54 LYS H H -3.855 -7.061 -11.900 1.00 . A A . 54 LYS H 1 1
5 9621 1 1 54 LYS HA H -3.665 -4.964 -12.747 1.00 . A A . 54 LYS HA 1 1
5 9622 1 1 54 LYS HB2 H -6.432 -4.594 -11.594 1.00 . A A . 54 LYS HB2 1 1
5 9623 1 1 54 LYS HB3 H -5.708 -3.648 -12.887 1.00 . A A . 54 LYS HB3 1 1
5 9624 1 1 54 LYS HD2 H -5.794 -4.442 -15.167 1.00 . A A . 54 LYS HD2 1 1
5 9625 1 1 54 LYS HD3 H -4.591 -5.647 -14.710 1.00 . A A . 54 LYS HD3 1 1
5 9626 1 1 54 LYS HE2 H -5.984 -7.426 -15.543 1.00 . A A . 54 LYS HE2 1 1
5 9627 1 1 54 LYS HE3 H -7.302 -6.299 -15.859 1.00 . A A . 54 LYS HE3 1 1
5 9628 1 1 54 LYS HG2 H -6.175 -6.611 -13.106 1.00 . A A . 54 LYS HG2 1 1
5 9629 1 1 54 LYS HG3 H -7.380 -5.411 -13.575 1.00 . A A . 54 LYS HG3 1 1
5 9630 1 1 54 LYS HZ1 H -5.789 -5.170 -17.460 1.00 . A A . 54 LYS HZ1 1 1
5 9631 1 1 54 LYS HZ2 H -6.210 -6.743 -17.904 1.00 . A A . 54 LYS HZ2 1 1
5 9632 1 1 54 LYS HZ3 H -4.686 -6.432 -17.251 1.00 . A A . 54 LYS HZ3 1 1
5 9633 1 1 54 LYS N N -4.354 -6.375 -11.408 1.00 . A A . 54 LYS N 1 1
5 9634 1 1 54 LYS NZ N -5.692 -6.174 -17.207 1.00 . A A . 54 LYS NZ 1 1
5 9635 1 1 54 LYS O O -2.855 -4.202 -10.226 1.00 . A A . 54 LYS O 1 1
5 9636 1 1 55 ASN C C -5.600 -1.656 -8.795 1.00 . A A . 55 ASN C 1 1
5 9637 1 1 55 ASN CA C -4.376 -1.938 -9.661 1.00 . A A . 55 ASN CA 1 1
5 9638 1 1 55 ASN CB C -3.891 -0.645 -10.340 1.00 . A A . 55 ASN CB 1 1
5 9639 1 1 55 ASN CG C -4.936 0.017 -11.225 1.00 . A A . 55 ASN CG 1 1
5 9640 1 1 55 ASN H H -5.495 -2.866 -11.190 1.00 . A A . 55 ASN H 1 1
5 9641 1 1 55 ASN HA H -3.586 -2.319 -9.030 1.00 . A A . 55 ASN HA 1 1
5 9642 1 1 55 ASN HB2 H -3.600 0.063 -9.577 1.00 . A A . 55 ASN HB2 1 1
5 9643 1 1 55 ASN HB3 H -3.031 -0.874 -10.950 1.00 . A A . 55 ASN HB3 1 1
5 9644 1 1 55 ASN HD21 H -4.124 1.798 -10.876 1.00 . A A . 55 ASN HD21 1 1
5 9645 1 1 55 ASN HD22 H -5.497 1.788 -11.931 1.00 . A A . 55 ASN HD22 1 1
5 9646 1 1 55 ASN N N -4.683 -2.961 -10.652 1.00 . A A . 55 ASN N 1 1
5 9647 1 1 55 ASN ND2 N -4.848 1.332 -11.354 1.00 . A A . 55 ASN ND2 1 1
5 9648 1 1 55 ASN O O -5.808 -0.534 -8.335 1.00 . A A . 55 ASN O 1 1
5 9649 1 1 55 ASN OD1 O -5.803 -0.646 -11.795 1.00 . A A . 55 ASN OD1 1 1
5 9650 1 1 56 TYR C C -7.243 -2.420 -6.294 1.00 . A A . 56 TYR C 1 1
5 9651 1 1 56 TYR CA C -7.607 -2.560 -7.765 1.00 . A A . 56 TYR CA 1 1
5 9652 1 1 56 TYR CB C -8.515 -3.786 -7.924 1.00 . A A . 56 TYR CB 1 1
5 9653 1 1 56 TYR CD1 C -8.807 -5.217 -9.974 1.00 . A A . 56 TYR CD1 1 1
5 9654 1 1 56 TYR CD2 C -9.800 -3.049 -9.973 1.00 . A A . 56 TYR CD2 1 1
5 9655 1 1 56 TYR CE1 C -9.305 -5.452 -11.240 1.00 . A A . 56 TYR CE1 1 1
5 9656 1 1 56 TYR CE2 C -10.298 -3.274 -11.244 1.00 . A A . 56 TYR CE2 1 1
5 9657 1 1 56 TYR CG C -9.045 -4.016 -9.320 1.00 . A A . 56 TYR CG 1 1
5 9658 1 1 56 TYR CZ C -10.049 -4.478 -11.872 1.00 . A A . 56 TYR CZ 1 1
5 9659 1 1 56 TYR H H -6.176 -3.564 -8.960 1.00 . A A . 56 TYR H 1 1
5 9660 1 1 56 TYR HA H -8.139 -1.677 -8.082 1.00 . A A . 56 TYR HA 1 1
5 9661 1 1 56 TYR HB2 H -7.960 -4.665 -7.638 1.00 . A A . 56 TYR HB2 1 1
5 9662 1 1 56 TYR HB3 H -9.363 -3.680 -7.263 1.00 . A A . 56 TYR HB3 1 1
5 9663 1 1 56 TYR HD1 H -8.223 -5.977 -9.479 1.00 . A A . 56 TYR HD1 1 1
5 9664 1 1 56 TYR HD2 H -9.990 -2.109 -9.480 1.00 . A A . 56 TYR HD2 1 1
5 9665 1 1 56 TYR HE1 H -9.108 -6.393 -11.732 1.00 . A A . 56 TYR HE1 1 1
5 9666 1 1 56 TYR HE2 H -10.882 -2.509 -11.739 1.00 . A A . 56 TYR HE2 1 1
5 9667 1 1 56 TYR HH H -10.333 -3.974 -13.709 1.00 . A A . 56 TYR HH 1 1
5 9668 1 1 56 TYR N N -6.405 -2.689 -8.578 1.00 . A A . 56 TYR N 1 1
5 9669 1 1 56 TYR O O -6.239 -2.973 -5.839 1.00 . A A . 56 TYR O 1 1
5 9670 1 1 56 TYR OH O -10.550 -4.715 -13.131 1.00 . A A . 56 TYR OH 1 1
5 9671 1 1 57 CYS C C -8.089 -2.816 -3.421 1.00 . A A . 57 CYS C 1 1
5 9672 1 1 57 CYS CA C -7.844 -1.489 -4.135 1.00 . A A . 57 CYS CA 1 1
5 9673 1 1 57 CYS CB C -8.786 -0.411 -3.589 1.00 . A A . 57 CYS CB 1 1
5 9674 1 1 57 CYS H H -8.802 -1.213 -5.996 1.00 . A A . 57 CYS H 1 1
5 9675 1 1 57 CYS HA H -6.819 -1.184 -3.978 1.00 . A A . 57 CYS HA 1 1
5 9676 1 1 57 CYS HB2 H -8.867 0.385 -4.312 1.00 . A A . 57 CYS HB2 1 1
5 9677 1 1 57 CYS HB3 H -9.763 -0.846 -3.428 1.00 . A A . 57 CYS HB3 1 1
5 9678 1 1 57 CYS HG H -7.126 0.991 -2.263 1.00 . A A . 57 CYS HG 1 1
5 9679 1 1 57 CYS N N -8.054 -1.670 -5.562 1.00 . A A . 57 CYS N 1 1
5 9680 1 1 57 CYS O O -9.140 -3.442 -3.603 1.00 . A A . 57 CYS O 1 1
5 9681 1 1 57 CYS SG S -8.249 0.321 -2.028 1.00 . A A . 57 CYS SG 1 1
5 9682 1 1 58 ARG C C -6.723 -4.371 -0.488 1.00 . A A . 58 ARG C 1 1
5 9683 1 1 58 ARG CA C -7.227 -4.517 -1.916 1.00 . A A . 58 ARG CA 1 1
5 9684 1 1 58 ARG CB C -6.406 -5.599 -2.631 1.00 . A A . 58 ARG CB 1 1
5 9685 1 1 58 ARG CD C -8.086 -6.774 -4.104 1.00 . A A . 58 ARG CD 1 1
5 9686 1 1 58 ARG CG C -6.851 -5.890 -4.058 1.00 . A A . 58 ARG CG 1 1
5 9687 1 1 58 ARG CZ C -9.974 -6.534 -5.689 1.00 . A A . 58 ARG CZ 1 1
5 9688 1 1 58 ARG H H -6.321 -2.696 -2.499 1.00 . A A . 58 ARG H 1 1
5 9689 1 1 58 ARG HA H -8.267 -4.812 -1.900 1.00 . A A . 58 ARG HA 1 1
5 9690 1 1 58 ARG HB2 H -5.373 -5.282 -2.660 1.00 . A A . 58 ARG HB2 1 1
5 9691 1 1 58 ARG HB3 H -6.472 -6.512 -2.061 1.00 . A A . 58 ARG HB3 1 1
5 9692 1 1 58 ARG HD2 H -7.869 -7.643 -4.706 1.00 . A A . 58 ARG HD2 1 1
5 9693 1 1 58 ARG HD3 H -8.325 -7.087 -3.097 1.00 . A A . 58 ARG HD3 1 1
5 9694 1 1 58 ARG HE H -9.481 -5.207 -4.263 1.00 . A A . 58 ARG HE 1 1
5 9695 1 1 58 ARG HG2 H -7.075 -4.956 -4.547 1.00 . A A . 58 ARG HG2 1 1
5 9696 1 1 58 ARG HG3 H -6.047 -6.384 -4.581 1.00 . A A . 58 ARG HG3 1 1
5 9697 1 1 58 ARG HH11 H -10.231 -8.041 -7.025 1.00 . A A . 58 ARG HH11 1 1
5 9698 1 1 58 ARG HH12 H -8.885 -8.234 -5.943 1.00 . A A . 58 ARG HH12 1 1
5 9699 1 1 58 ARG HH21 H -11.249 -4.956 -5.716 1.00 . A A . 58 ARG HH21 1 1
5 9700 1 1 58 ARG HH22 H -11.568 -6.188 -6.899 1.00 . A A . 58 ARG HH22 1 1
5 9701 1 1 58 ARG N N -7.121 -3.251 -2.628 1.00 . A A . 58 ARG N 1 1
5 9702 1 1 58 ARG NE N -9.242 -6.074 -4.668 1.00 . A A . 58 ARG NE 1 1
5 9703 1 1 58 ARG NH1 N -9.674 -7.697 -6.262 1.00 . A A . 58 ARG NH1 1 1
5 9704 1 1 58 ARG NH2 N -11.014 -5.836 -6.135 1.00 . A A . 58 ARG NH2 1 1
5 9705 1 1 58 ARG O O -6.240 -3.309 -0.097 1.00 . A A . 58 ARG O 1 1
5 9706 1 1 59 ASN C C -5.872 -6.824 2.040 1.00 . A A . 59 ASN C 1 1
5 9707 1 1 59 ASN CA C -6.371 -5.435 1.662 1.00 . A A . 59 ASN CA 1 1
5 9708 1 1 59 ASN CB C -7.467 -4.990 2.632 1.00 . A A . 59 ASN CB 1 1
5 9709 1 1 59 ASN CG C -6.897 -4.595 3.981 1.00 . A A . 59 ASN CG 1 1
5 9710 1 1 59 ASN H H -7.261 -6.250 -0.074 1.00 . A A . 59 ASN H 1 1
5 9711 1 1 59 ASN HA H -5.545 -4.743 1.724 1.00 . A A . 59 ASN HA 1 1
5 9712 1 1 59 ASN HB2 H -7.990 -4.143 2.214 1.00 . A A . 59 ASN HB2 1 1
5 9713 1 1 59 ASN HB3 H -8.162 -5.804 2.778 1.00 . A A . 59 ASN HB3 1 1
5 9714 1 1 59 ASN HD21 H -8.264 -3.173 4.176 1.00 . A A . 59 ASN HD21 1 1
5 9715 1 1 59 ASN HD22 H -7.109 -3.289 5.460 1.00 . A A . 59 ASN HD22 1 1
5 9716 1 1 59 ASN N N -6.842 -5.437 0.287 1.00 . A A . 59 ASN N 1 1
5 9717 1 1 59 ASN ND2 N -7.492 -3.596 4.606 1.00 . A A . 59 ASN ND2 1 1
5 9718 1 1 59 ASN O O -6.640 -7.677 2.477 1.00 . A A . 59 ASN O 1 1
5 9719 1 1 59 ASN OD1 O -5.924 -5.185 4.457 1.00 . A A . 59 ASN OD1 1 1
5 9720 1 1 60 PRO C C -3.596 -8.529 3.653 1.00 . A A . 60 PRO C 1 1
5 9721 1 1 60 PRO CA C -3.979 -8.369 2.181 1.00 . A A . 60 PRO CA 1 1
5 9722 1 1 60 PRO CB C -2.736 -8.387 1.296 1.00 . A A . 60 PRO CB 1 1
5 9723 1 1 60 PRO CD C -3.580 -6.123 1.341 1.00 . A A . 60 PRO CD 1 1
5 9724 1 1 60 PRO CG C -2.336 -6.956 1.147 1.00 . A A . 60 PRO CG 1 1
5 9725 1 1 60 PRO HA H -4.632 -9.180 1.895 1.00 . A A . 60 PRO HA 1 1
5 9726 1 1 60 PRO HB2 H -1.952 -8.961 1.774 1.00 . A A . 60 PRO HB2 1 1
5 9727 1 1 60 PRO HB3 H -2.975 -8.807 0.333 1.00 . A A . 60 PRO HB3 1 1
5 9728 1 1 60 PRO HD2 H -3.394 -5.332 2.053 1.00 . A A . 60 PRO HD2 1 1
5 9729 1 1 60 PRO HD3 H -3.908 -5.714 0.398 1.00 . A A . 60 PRO HD3 1 1
5 9730 1 1 60 PRO HG2 H -1.598 -6.706 1.896 1.00 . A A . 60 PRO HG2 1 1
5 9731 1 1 60 PRO HG3 H -1.937 -6.788 0.160 1.00 . A A . 60 PRO HG3 1 1
5 9732 1 1 60 PRO N N -4.571 -7.075 1.869 1.00 . A A . 60 PRO N 1 1
5 9733 1 1 60 PRO O O -3.122 -9.590 4.059 1.00 . A A . 60 PRO O 1 1
5 9734 1 1 61 ASP C C -4.676 -7.726 6.756 1.00 . A A . 61 ASP C 1 1
5 9735 1 1 61 ASP CA C -3.445 -7.553 5.877 1.00 . A A . 61 ASP CA 1 1
5 9736 1 1 61 ASP CB C -2.683 -6.292 6.311 1.00 . A A . 61 ASP CB 1 1
5 9737 1 1 61 ASP CG C -2.250 -6.353 7.768 1.00 . A A . 61 ASP CG 1 1
5 9738 1 1 61 ASP H H -4.213 -6.674 4.097 1.00 . A A . 61 ASP H 1 1
5 9739 1 1 61 ASP HA H -2.802 -8.409 6.013 1.00 . A A . 61 ASP HA 1 1
5 9740 1 1 61 ASP HB2 H -1.803 -6.180 5.695 1.00 . A A . 61 ASP HB2 1 1
5 9741 1 1 61 ASP HB3 H -3.321 -5.431 6.180 1.00 . A A . 61 ASP HB3 1 1
5 9742 1 1 61 ASP N N -3.802 -7.489 4.457 1.00 . A A . 61 ASP N 1 1
5 9743 1 1 61 ASP O O -4.579 -8.260 7.862 1.00 . A A . 61 ASP O 1 1
5 9744 1 1 61 ASP OD1 O -2.879 -5.681 8.613 1.00 . A A . 61 ASP OD1 1 1
5 9745 1 1 61 ASP OD2 O -1.292 -7.090 8.079 1.00 . A A . 61 ASP OD2 1 1
5 9746 1 1 62 ARG C C -7.131 -6.276 8.035 1.00 . A A . 62 ARG C 1 1
5 9747 1 1 62 ARG CA C -7.104 -7.355 6.965 1.00 . A A . 62 ARG CA 1 1
5 9748 1 1 62 ARG CB C -7.336 -8.727 7.609 1.00 . A A . 62 ARG CB 1 1
5 9749 1 1 62 ARG CD C -6.855 -11.163 7.297 1.00 . A A . 62 ARG CD 1 1
5 9750 1 1 62 ARG CG C -7.311 -9.882 6.628 1.00 . A A . 62 ARG CG 1 1
5 9751 1 1 62 ARG CZ C -4.651 -12.093 7.888 1.00 . A A . 62 ARG CZ 1 1
5 9752 1 1 62 ARG H H -5.824 -6.889 5.348 1.00 . A A . 62 ARG H 1 1
5 9753 1 1 62 ARG HA H -7.895 -7.161 6.255 1.00 . A A . 62 ARG HA 1 1
5 9754 1 1 62 ARG HB2 H -6.569 -8.895 8.349 1.00 . A A . 62 ARG HB2 1 1
5 9755 1 1 62 ARG HB3 H -8.299 -8.720 8.098 1.00 . A A . 62 ARG HB3 1 1
5 9756 1 1 62 ARG HD2 H -7.513 -11.378 8.125 1.00 . A A . 62 ARG HD2 1 1
5 9757 1 1 62 ARG HD3 H -6.908 -11.966 6.578 1.00 . A A . 62 ARG HD3 1 1
5 9758 1 1 62 ARG HE H -5.173 -10.172 8.082 1.00 . A A . 62 ARG HE 1 1
5 9759 1 1 62 ARG HG2 H -8.304 -10.029 6.235 1.00 . A A . 62 ARG HG2 1 1
5 9760 1 1 62 ARG HG3 H -6.633 -9.642 5.823 1.00 . A A . 62 ARG HG3 1 1
5 9761 1 1 62 ARG HH11 H -4.427 -14.083 7.591 1.00 . A A . 62 ARG HH11 1 1
5 9762 1 1 62 ARG HH12 H -5.982 -13.446 7.170 1.00 . A A . 62 ARG HH12 1 1
5 9763 1 1 62 ARG HH21 H -2.780 -12.685 8.411 1.00 . A A . 62 ARG HH21 1 1
5 9764 1 1 62 ARG HH22 H -3.109 -10.990 8.608 1.00 . A A . 62 ARG HH22 1 1
5 9765 1 1 62 ARG N N -5.830 -7.290 6.242 1.00 . A A . 62 ARG N 1 1
5 9766 1 1 62 ARG NE N -5.484 -11.062 7.796 1.00 . A A . 62 ARG NE 1 1
5 9767 1 1 62 ARG NH1 N -5.052 -13.303 7.522 1.00 . A A . 62 ARG NH1 1 1
5 9768 1 1 62 ARG NH2 N -3.415 -11.909 8.338 1.00 . A A . 62 ARG NH2 1 1
5 9769 1 1 62 ARG O O -7.609 -6.494 9.149 1.00 . A A . 62 ARG O 1 1
5 9770 1 1 63 ASP C C -7.840 -3.224 8.620 1.00 . A A . 63 ASP C 1 1
5 9771 1 1 63 ASP CA C -6.521 -3.990 8.613 1.00 . A A . 63 ASP CA 1 1
5 9772 1 1 63 ASP CB C -5.353 -3.054 8.280 1.00 . A A . 63 ASP CB 1 1
5 9773 1 1 63 ASP CG C -5.597 -2.222 7.045 1.00 . A A . 63 ASP CG 1 1
5 9774 1 1 63 ASP H H -6.187 -5.025 6.799 1.00 . A A . 63 ASP H 1 1
5 9775 1 1 63 ASP HA H -6.365 -4.392 9.604 1.00 . A A . 63 ASP HA 1 1
5 9776 1 1 63 ASP HB2 H -5.186 -2.384 9.113 1.00 . A A . 63 ASP HB2 1 1
5 9777 1 1 63 ASP HB3 H -4.464 -3.646 8.120 1.00 . A A . 63 ASP HB3 1 1
5 9778 1 1 63 ASP N N -6.576 -5.121 7.696 1.00 . A A . 63 ASP N 1 1
5 9779 1 1 63 ASP O O -8.843 -3.691 8.079 1.00 . A A . 63 ASP O 1 1
5 9780 1 1 63 ASP OD1 O -6.152 -1.111 7.173 1.00 . A A . 63 ASP OD1 1 1
5 9781 1 1 63 ASP OD2 O -5.220 -2.680 5.952 1.00 . A A . 63 ASP OD2 1 1
5 9782 1 1 64 LEU C C -9.741 -0.946 8.088 1.00 . A A . 64 LEU C 1 1
5 9783 1 1 64 LEU CA C -8.998 -1.204 9.404 1.00 . A A . 64 LEU CA 1 1
5 9784 1 1 64 LEU CB C -8.587 0.139 10.016 1.00 . A A . 64 LEU CB 1 1
5 9785 1 1 64 LEU CD1 C -6.157 0.406 10.601 1.00 . A A . 64 LEU CD1 1 1
5 9786 1 1 64 LEU CD2 C -7.913 0.964 12.293 1.00 . A A . 64 LEU CD2 1 1
5 9787 1 1 64 LEU CG C -7.541 0.054 11.131 1.00 . A A . 64 LEU CG 1 1
5 9788 1 1 64 LEU H H -6.969 -1.746 9.623 1.00 . A A . 64 LEU H 1 1
5 9789 1 1 64 LEU HA H -9.673 -1.694 10.089 1.00 . A A . 64 LEU HA 1 1
5 9790 1 1 64 LEU HB2 H -8.193 0.762 9.228 1.00 . A A . 64 LEU HB2 1 1
5 9791 1 1 64 LEU HB3 H -9.469 0.612 10.417 1.00 . A A . 64 LEU HB3 1 1
5 9792 1 1 64 LEU HD11 H -5.444 0.384 11.413 1.00 . A A . 64 LEU HD11 1 1
5 9793 1 1 64 LEU HD12 H -6.179 1.395 10.165 1.00 . A A . 64 LEU HD12 1 1
5 9794 1 1 64 LEU HD13 H -5.865 -0.313 9.848 1.00 . A A . 64 LEU HD13 1 1
5 9795 1 1 64 LEU HD21 H -8.878 0.677 12.680 1.00 . A A . 64 LEU HD21 1 1
5 9796 1 1 64 LEU HD22 H -7.950 1.989 11.954 1.00 . A A . 64 LEU HD22 1 1
5 9797 1 1 64 LEU HD23 H -7.171 0.870 13.073 1.00 . A A . 64 LEU HD23 1 1
5 9798 1 1 64 LEU HG H -7.508 -0.960 11.500 1.00 . A A . 64 LEU HG 1 1
5 9799 1 1 64 LEU N N -7.821 -2.059 9.255 1.00 . A A . 64 LEU N 1 1
5 9800 1 1 64 LEU O O -10.973 -0.918 8.083 1.00 . A A . 64 LEU O 1 1
5 9801 1 1 65 ARG C C -8.731 -0.662 4.518 1.00 . A A . 65 ARG C 1 1
5 9802 1 1 65 ARG CA C -9.679 -0.466 5.702 1.00 . A A . 65 ARG CA 1 1
5 9803 1 1 65 ARG CB C -10.239 0.962 5.689 1.00 . A A . 65 ARG CB 1 1
5 9804 1 1 65 ARG CD C -9.876 3.387 6.238 1.00 . A A . 65 ARG CD 1 1
5 9805 1 1 65 ARG CG C -9.259 2.000 6.202 1.00 . A A . 65 ARG CG 1 1
5 9806 1 1 65 ARG CZ C -8.740 5.567 6.451 1.00 . A A . 65 ARG CZ 1 1
5 9807 1 1 65 ARG H H -8.032 -0.783 7.026 1.00 . A A . 65 ARG H 1 1
5 9808 1 1 65 ARG HA H -10.500 -1.160 5.605 1.00 . A A . 65 ARG HA 1 1
5 9809 1 1 65 ARG HB2 H -10.508 1.223 4.674 1.00 . A A . 65 ARG HB2 1 1
5 9810 1 1 65 ARG HB3 H -11.125 0.994 6.308 1.00 . A A . 65 ARG HB3 1 1
5 9811 1 1 65 ARG HD2 H -10.049 3.720 5.226 1.00 . A A . 65 ARG HD2 1 1
5 9812 1 1 65 ARG HD3 H -10.815 3.338 6.768 1.00 . A A . 65 ARG HD3 1 1
5 9813 1 1 65 ARG HE H -8.590 4.061 7.757 1.00 . A A . 65 ARG HE 1 1
5 9814 1 1 65 ARG HG2 H -8.952 1.727 7.200 1.00 . A A . 65 ARG HG2 1 1
5 9815 1 1 65 ARG HG3 H -8.397 2.018 5.551 1.00 . A A . 65 ARG HG3 1 1
5 9816 1 1 65 ARG HH11 H -9.912 5.399 4.800 1.00 . A A . 65 ARG HH11 1 1
5 9817 1 1 65 ARG HH12 H -9.090 6.919 4.981 1.00 . A A . 65 ARG HH12 1 1
5 9818 1 1 65 ARG HH21 H -7.716 7.279 6.788 1.00 . A A . 65 ARG HH21 1 1
5 9819 1 1 65 ARG HH22 H -7.501 6.035 7.984 1.00 . A A . 65 ARG HH22 1 1
5 9820 1 1 65 ARG N N -9.021 -0.739 6.985 1.00 . A A . 65 ARG N 1 1
5 9821 1 1 65 ARG NE N -9.001 4.345 6.907 1.00 . A A . 65 ARG NE 1 1
5 9822 1 1 65 ARG NH1 N -9.289 5.996 5.318 1.00 . A A . 65 ARG NH1 1 1
5 9823 1 1 65 ARG NH2 N -7.922 6.356 7.127 1.00 . A A . 65 ARG NH2 1 1
5 9824 1 1 65 ARG O O -7.520 -0.526 4.662 1.00 . A A . 65 ARG O 1 1
5 9825 1 1 66 PRO C C -7.565 -0.045 1.773 1.00 . A A . 66 PRO C 1 1
5 9826 1 1 66 PRO CA C -8.493 -1.211 2.109 1.00 . A A . 66 PRO CA 1 1
5 9827 1 1 66 PRO CB C -9.555 -1.367 1.019 1.00 . A A . 66 PRO CB 1 1
5 9828 1 1 66 PRO CD C -10.726 -1.200 3.095 1.00 . A A . 66 PRO CD 1 1
5 9829 1 1 66 PRO CG C -10.776 -1.825 1.730 1.00 . A A . 66 PRO CG 1 1
5 9830 1 1 66 PRO HA H -7.910 -2.120 2.173 1.00 . A A . 66 PRO HA 1 1
5 9831 1 1 66 PRO HB2 H -9.721 -0.415 0.530 1.00 . A A . 66 PRO HB2 1 1
5 9832 1 1 66 PRO HB3 H -9.244 -2.109 0.301 1.00 . A A . 66 PRO HB3 1 1
5 9833 1 1 66 PRO HD2 H -11.252 -0.257 3.098 1.00 . A A . 66 PRO HD2 1 1
5 9834 1 1 66 PRO HD3 H -11.147 -1.872 3.830 1.00 . A A . 66 PRO HD3 1 1
5 9835 1 1 66 PRO HG2 H -11.657 -1.494 1.196 1.00 . A A . 66 PRO HG2 1 1
5 9836 1 1 66 PRO HG3 H -10.769 -2.899 1.818 1.00 . A A . 66 PRO HG3 1 1
5 9837 1 1 66 PRO N N -9.283 -0.995 3.332 1.00 . A A . 66 PRO N 1 1
5 9838 1 1 66 PRO O O -7.863 1.119 2.061 1.00 . A A . 66 PRO O 1 1
5 9839 1 1 67 TRP C C -4.780 0.178 -0.538 1.00 . A A . 67 TRP C 1 1
5 9840 1 1 67 TRP CA C -5.447 0.605 0.759 1.00 . A A . 67 TRP CA 1 1
5 9841 1 1 67 TRP CB C -4.397 0.768 1.866 1.00 . A A . 67 TRP CB 1 1
5 9842 1 1 67 TRP CD1 C -4.558 -1.389 3.242 1.00 . A A . 67 TRP CD1 1 1
5 9843 1 1 67 TRP CD2 C -2.601 -1.123 2.188 1.00 . A A . 67 TRP CD2 1 1
5 9844 1 1 67 TRP CE2 C -2.566 -2.333 2.904 1.00 . A A . 67 TRP CE2 1 1
5 9845 1 1 67 TRP CE3 C -1.473 -0.743 1.450 1.00 . A A . 67 TRP CE3 1 1
5 9846 1 1 67 TRP CG C -3.888 -0.533 2.415 1.00 . A A . 67 TRP CG 1 1
5 9847 1 1 67 TRP CH2 C -0.367 -2.774 2.172 1.00 . A A . 67 TRP CH2 1 1
5 9848 1 1 67 TRP CZ2 C -1.455 -3.171 2.898 1.00 . A A . 67 TRP CZ2 1 1
5 9849 1 1 67 TRP CZ3 C -0.368 -1.576 1.448 1.00 . A A . 67 TRP CZ3 1 1
5 9850 1 1 67 TRP H H -6.289 -1.320 0.918 1.00 . A A . 67 TRP H 1 1
5 9851 1 1 67 TRP HA H -5.948 1.551 0.601 1.00 . A A . 67 TRP HA 1 1
5 9852 1 1 67 TRP HB2 H -3.553 1.312 1.471 1.00 . A A . 67 TRP HB2 1 1
5 9853 1 1 67 TRP HB3 H -4.829 1.328 2.681 1.00 . A A . 67 TRP HB3 1 1
5 9854 1 1 67 TRP HD1 H -5.565 -1.226 3.600 1.00 . A A . 67 TRP HD1 1 1
5 9855 1 1 67 TRP HE1 H -4.044 -3.226 4.108 1.00 . A A . 67 TRP HE1 1 1
5 9856 1 1 67 TRP HE3 H -1.458 0.177 0.887 1.00 . A A . 67 TRP HE3 1 1
5 9857 1 1 67 TRP HH2 H 0.518 -3.393 2.143 1.00 . A A . 67 TRP HH2 1 1
5 9858 1 1 67 TRP HZ2 H -1.437 -4.099 3.450 1.00 . A A . 67 TRP HZ2 1 1
5 9859 1 1 67 TRP HZ3 H 0.512 -1.299 0.886 1.00 . A A . 67 TRP HZ3 1 1
5 9860 1 1 67 TRP N N -6.447 -0.376 1.144 1.00 . A A . 67 TRP N 1 1
5 9861 1 1 67 TRP NE1 N -3.776 -2.475 3.532 1.00 . A A . 67 TRP NE1 1 1
5 9862 1 1 67 TRP O O -5.001 -0.932 -1.024 1.00 . A A . 67 TRP O 1 1
5 9863 1 1 68 CYS C C -2.105 1.709 -2.539 1.00 . A A . 68 CYS C 1 1
5 9864 1 1 68 CYS CA C -3.284 0.767 -2.347 1.00 . A A . 68 CYS CA 1 1
5 9865 1 1 68 CYS CB C -4.256 0.880 -3.522 1.00 . A A . 68 CYS CB 1 1
5 9866 1 1 68 CYS H H -3.850 1.938 -0.681 1.00 . A A . 68 CYS H 1 1
5 9867 1 1 68 CYS HA H -2.916 -0.248 -2.291 1.00 . A A . 68 CYS HA 1 1
5 9868 1 1 68 CYS HB2 H -3.707 1.157 -4.409 1.00 . A A . 68 CYS HB2 1 1
5 9869 1 1 68 CYS HB3 H -4.729 -0.077 -3.682 1.00 . A A . 68 CYS HB3 1 1
5 9870 1 1 68 CYS HG H -6.216 2.236 -4.429 1.00 . A A . 68 CYS HG 1 1
5 9871 1 1 68 CYS N N -3.976 1.061 -1.104 1.00 . A A . 68 CYS N 1 1
5 9872 1 1 68 CYS O O -2.084 2.811 -1.985 1.00 . A A . 68 CYS O 1 1
5 9873 1 1 68 CYS SG S -5.564 2.109 -3.280 1.00 . A A . 68 CYS SG 1 1
5 9874 1 1 69 PHE C C -0.287 3.190 -4.540 1.00 . A A . 69 PHE C 1 1
5 9875 1 1 69 PHE CA C 0.060 2.069 -3.575 1.00 . A A . 69 PHE CA 1 1
5 9876 1 1 69 PHE CB C 1.191 1.204 -4.141 1.00 . A A . 69 PHE CB 1 1
5 9877 1 1 69 PHE CD1 C 3.163 1.025 -2.599 1.00 . A A . 69 PHE CD1 1 1
5 9878 1 1 69 PHE CD2 C 1.536 -0.718 -2.562 1.00 . A A . 69 PHE CD2 1 1
5 9879 1 1 69 PHE CE1 C 3.889 0.375 -1.622 1.00 . A A . 69 PHE CE1 1 1
5 9880 1 1 69 PHE CE2 C 2.258 -1.374 -1.584 1.00 . A A . 69 PHE CE2 1 1
5 9881 1 1 69 PHE CG C 1.981 0.487 -3.082 1.00 . A A . 69 PHE CG 1 1
5 9882 1 1 69 PHE CZ C 3.437 -0.826 -1.112 1.00 . A A . 69 PHE CZ 1 1
5 9883 1 1 69 PHE H H -1.200 0.381 -3.721 1.00 . A A . 69 PHE H 1 1
5 9884 1 1 69 PHE HA H 0.382 2.502 -2.640 1.00 . A A . 69 PHE HA 1 1
5 9885 1 1 69 PHE HB2 H 0.771 0.460 -4.802 1.00 . A A . 69 PHE HB2 1 1
5 9886 1 1 69 PHE HB3 H 1.870 1.833 -4.698 1.00 . A A . 69 PHE HB3 1 1
5 9887 1 1 69 PHE HD1 H 3.516 1.965 -2.997 1.00 . A A . 69 PHE HD1 1 1
5 9888 1 1 69 PHE HD2 H 0.614 -1.145 -2.931 1.00 . A A . 69 PHE HD2 1 1
5 9889 1 1 69 PHE HE1 H 4.807 0.807 -1.256 1.00 . A A . 69 PHE HE1 1 1
5 9890 1 1 69 PHE HE2 H 1.903 -2.314 -1.187 1.00 . A A . 69 PHE HE2 1 1
5 9891 1 1 69 PHE HZ H 4.004 -1.335 -0.346 1.00 . A A . 69 PHE HZ 1 1
5 9892 1 1 69 PHE N N -1.122 1.264 -3.309 1.00 . A A . 69 PHE N 1 1
5 9893 1 1 69 PHE O O -1.095 3.007 -5.448 1.00 . A A . 69 PHE O 1 1
5 9894 1 1 70 THR C C 1.149 5.681 -6.218 1.00 . A A . 70 THR C 1 1
5 9895 1 1 70 THR CA C 0.043 5.493 -5.189 1.00 . A A . 70 THR CA 1 1
5 9896 1 1 70 THR CB C -0.094 6.766 -4.343 1.00 . A A . 70 THR CB 1 1
5 9897 1 1 70 THR CG2 C -1.553 7.055 -4.028 1.00 . A A . 70 THR CG2 1 1
5 9898 1 1 70 THR H H 0.951 4.438 -3.599 1.00 . A A . 70 THR H 1 1
5 9899 1 1 70 THR HA H -0.891 5.320 -5.702 1.00 . A A . 70 THR HA 1 1
5 9900 1 1 70 THR HB H 0.314 7.599 -4.899 1.00 . A A . 70 THR HB 1 1
5 9901 1 1 70 THR HG1 H 1.590 6.672 -3.309 1.00 . A A . 70 THR HG1 1 1
5 9902 1 1 70 THR HG21 H -2.081 7.286 -4.941 1.00 . A A . 70 THR HG21 1 1
5 9903 1 1 70 THR HG22 H -1.617 7.895 -3.352 1.00 . A A . 70 THR HG22 1 1
5 9904 1 1 70 THR HG23 H -1.997 6.188 -3.565 1.00 . A A . 70 THR HG23 1 1
5 9905 1 1 70 THR N N 0.307 4.347 -4.339 1.00 . A A . 70 THR N 1 1
5 9906 1 1 70 THR O O 2.272 5.227 -6.023 1.00 . A A . 70 THR O 1 1
5 9907 1 1 70 THR OG1 O 0.642 6.614 -3.123 1.00 . A A . 70 THR OG1 1 1
5 9908 1 1 71 THR C C 2.454 7.966 -8.176 1.00 . A A . 71 THR C 1 1
5 9909 1 1 71 THR CA C 1.803 6.595 -8.364 1.00 . A A . 71 THR CA 1 1
5 9910 1 1 71 THR CB C 1.143 6.517 -9.752 1.00 . A A . 71 THR CB 1 1
5 9911 1 1 71 THR CG2 C 2.130 6.017 -10.795 1.00 . A A . 71 THR CG2 1 1
5 9912 1 1 71 THR H H -0.089 6.691 -7.418 1.00 . A A . 71 THR H 1 1
5 9913 1 1 71 THR HA H 2.564 5.829 -8.300 1.00 . A A . 71 THR HA 1 1
5 9914 1 1 71 THR HB H 0.810 7.506 -10.033 1.00 . A A . 71 THR HB 1 1
5 9915 1 1 71 THR HG1 H -0.098 5.320 -8.800 1.00 . A A . 71 THR HG1 1 1
5 9916 1 1 71 THR HG21 H 2.467 5.029 -10.525 1.00 . A A . 71 THR HG21 1 1
5 9917 1 1 71 THR HG22 H 2.977 6.686 -10.840 1.00 . A A . 71 THR HG22 1 1
5 9918 1 1 71 THR HG23 H 1.645 5.982 -11.758 1.00 . A A . 71 THR HG23 1 1
5 9919 1 1 71 THR N N 0.828 6.349 -7.314 1.00 . A A . 71 THR N 1 1
5 9920 1 1 71 THR O O 2.787 8.658 -9.142 1.00 . A A . 71 THR O 1 1
5 9921 1 1 71 THR OG1 O 0.016 5.631 -9.702 1.00 . A A . 71 THR OG1 1 1
5 9922 1 1 72 ASP C C 4.578 9.411 -5.888 1.00 . A A . 72 ASP C 1 1
5 9923 1 1 72 ASP CA C 3.238 9.627 -6.577 1.00 . A A . 72 ASP CA 1 1
5 9924 1 1 72 ASP CB C 2.301 10.424 -5.661 1.00 . A A . 72 ASP CB 1 1
5 9925 1 1 72 ASP CG C 1.164 11.082 -6.417 1.00 . A A . 72 ASP CG 1 1
5 9926 1 1 72 ASP H H 2.382 7.736 -6.198 1.00 . A A . 72 ASP H 1 1
5 9927 1 1 72 ASP HA H 3.395 10.177 -7.492 1.00 . A A . 72 ASP HA 1 1
5 9928 1 1 72 ASP HB2 H 1.877 9.759 -4.925 1.00 . A A . 72 ASP HB2 1 1
5 9929 1 1 72 ASP HB3 H 2.870 11.194 -5.158 1.00 . A A . 72 ASP HB3 1 1
5 9930 1 1 72 ASP N N 2.640 8.345 -6.920 1.00 . A A . 72 ASP N 1 1
5 9931 1 1 72 ASP O O 4.663 8.669 -4.914 1.00 . A A . 72 ASP O 1 1
5 9932 1 1 72 ASP OD1 O 1.251 12.302 -6.681 1.00 . A A . 72 ASP OD1 1 1
5 9933 1 1 72 ASP OD2 O 0.186 10.386 -6.752 1.00 . A A . 72 ASP OD2 1 1
5 9934 1 1 73 PRO C C 7.072 10.330 -4.343 1.00 . A A . 73 PRO C 1 1
5 9935 1 1 73 PRO CA C 6.995 9.924 -5.815 1.00 . A A . 73 PRO CA 1 1
5 9936 1 1 73 PRO CB C 7.841 10.878 -6.669 1.00 . A A . 73 PRO CB 1 1
5 9937 1 1 73 PRO CD C 5.628 10.959 -7.554 1.00 . A A . 73 PRO CD 1 1
5 9938 1 1 73 PRO CG C 7.076 11.066 -7.930 1.00 . A A . 73 PRO CG 1 1
5 9939 1 1 73 PRO HA H 7.371 8.917 -5.927 1.00 . A A . 73 PRO HA 1 1
5 9940 1 1 73 PRO HB2 H 7.966 11.822 -6.149 1.00 . A A . 73 PRO HB2 1 1
5 9941 1 1 73 PRO HB3 H 8.802 10.437 -6.879 1.00 . A A . 73 PRO HB3 1 1
5 9942 1 1 73 PRO HD2 H 5.235 11.928 -7.286 1.00 . A A . 73 PRO HD2 1 1
5 9943 1 1 73 PRO HD3 H 5.061 10.529 -8.366 1.00 . A A . 73 PRO HD3 1 1
5 9944 1 1 73 PRO HG2 H 7.289 12.043 -8.345 1.00 . A A . 73 PRO HG2 1 1
5 9945 1 1 73 PRO HG3 H 7.331 10.290 -8.635 1.00 . A A . 73 PRO HG3 1 1
5 9946 1 1 73 PRO N N 5.645 10.057 -6.386 1.00 . A A . 73 PRO N 1 1
5 9947 1 1 73 PRO O O 7.983 9.918 -3.625 1.00 . A A . 73 PRO O 1 1
5 9948 1 1 74 ASN C C 5.106 10.795 -1.658 1.00 . A A . 74 ASN C 1 1
5 9949 1 1 74 ASN CA C 6.099 11.585 -2.507 1.00 . A A . 74 ASN CA 1 1
5 9950 1 1 74 ASN CB C 5.765 13.082 -2.439 1.00 . A A . 74 ASN CB 1 1
5 9951 1 1 74 ASN CG C 4.283 13.369 -2.632 1.00 . A A . 74 ASN CG 1 1
5 9952 1 1 74 ASN H H 5.390 11.398 -4.496 1.00 . A A . 74 ASN H 1 1
5 9953 1 1 74 ASN HA H 7.090 11.433 -2.106 1.00 . A A . 74 ASN HA 1 1
5 9954 1 1 74 ASN HB2 H 6.063 13.467 -1.477 1.00 . A A . 74 ASN HB2 1 1
5 9955 1 1 74 ASN HB3 H 6.314 13.600 -3.212 1.00 . A A . 74 ASN HB3 1 1
5 9956 1 1 74 ASN HD21 H 4.331 14.728 -1.182 1.00 . A A . 74 ASN HD21 1 1
5 9957 1 1 74 ASN HD22 H 2.793 14.483 -1.933 1.00 . A A . 74 ASN HD22 1 1
5 9958 1 1 74 ASN N N 6.112 11.122 -3.890 1.00 . A A . 74 ASN N 1 1
5 9959 1 1 74 ASN ND2 N 3.749 14.287 -1.838 1.00 . A A . 74 ASN ND2 1 1
5 9960 1 1 74 ASN O O 4.918 11.093 -0.479 1.00 . A A . 74 ASN O 1 1
5 9961 1 1 74 ASN OD1 O 3.626 12.770 -3.486 1.00 . A A . 74 ASN OD1 1 1
5 9962 1 1 75 LYS C C 3.618 7.515 -1.877 1.00 . A A . 75 LYS C 1 1
5 9963 1 1 75 LYS CA C 3.502 8.987 -1.512 1.00 . A A . 75 LYS CA 1 1
5 9964 1 1 75 LYS CB C 2.082 9.482 -1.801 1.00 . A A . 75 LYS CB 1 1
5 9965 1 1 75 LYS CD C 1.374 10.099 0.522 1.00 . A A . 75 LYS CD 1 1
5 9966 1 1 75 LYS CE C 0.340 9.900 1.614 1.00 . A A . 75 LYS CE 1 1
5 9967 1 1 75 LYS CG C 1.100 9.206 -0.673 1.00 . A A . 75 LYS CG 1 1
5 9968 1 1 75 LYS H H 4.678 9.560 -3.182 1.00 . A A . 75 LYS H 1 1
5 9969 1 1 75 LYS HA H 3.708 9.102 -0.461 1.00 . A A . 75 LYS HA 1 1
5 9970 1 1 75 LYS HB2 H 2.111 10.549 -1.971 1.00 . A A . 75 LYS HB2 1 1
5 9971 1 1 75 LYS HB3 H 1.719 8.993 -2.693 1.00 . A A . 75 LYS HB3 1 1
5 9972 1 1 75 LYS HD2 H 2.349 9.864 0.919 1.00 . A A . 75 LYS HD2 1 1
5 9973 1 1 75 LYS HD3 H 1.352 11.130 0.201 1.00 . A A . 75 LYS HD3 1 1
5 9974 1 1 75 LYS HE2 H 0.420 10.712 2.319 1.00 . A A . 75 LYS HE2 1 1
5 9975 1 1 75 LYS HE3 H -0.643 9.914 1.165 1.00 . A A . 75 LYS HE3 1 1
5 9976 1 1 75 LYS HG2 H 0.096 9.390 -1.027 1.00 . A A . 75 LYS HG2 1 1
5 9977 1 1 75 LYS HG3 H 1.196 8.173 -0.368 1.00 . A A . 75 LYS HG3 1 1
5 9978 1 1 75 LYS HZ1 H 1.086 8.757 3.196 1.00 . A A . 75 LYS HZ1 1 1
5 9979 1 1 75 LYS HZ2 H 1.021 7.925 1.726 1.00 . A A . 75 LYS HZ2 1 1
5 9980 1 1 75 LYS HZ3 H -0.407 8.214 2.598 1.00 . A A . 75 LYS HZ3 1 1
5 9981 1 1 75 LYS N N 4.477 9.784 -2.244 1.00 . A A . 75 LYS N 1 1
5 9982 1 1 75 LYS NZ N 0.525 8.610 2.333 1.00 . A A . 75 LYS NZ 1 1
5 9983 1 1 75 LYS O O 3.355 7.130 -3.015 1.00 . A A . 75 LYS O 1 1
5 9984 1 1 76 ARG C C 2.790 4.628 -1.384 1.00 . A A . 76 ARG C 1 1
5 9985 1 1 76 ARG CA C 4.149 5.266 -1.124 1.00 . A A . 76 ARG CA 1 1
5 9986 1 1 76 ARG CB C 4.831 4.610 0.081 1.00 . A A . 76 ARG CB 1 1
5 9987 1 1 76 ARG CD C 6.954 4.365 1.411 1.00 . A A . 76 ARG CD 1 1
5 9988 1 1 76 ARG CG C 6.189 5.214 0.409 1.00 . A A . 76 ARG CG 1 1
5 9989 1 1 76 ARG CZ C 9.318 4.789 0.811 1.00 . A A . 76 ARG CZ 1 1
5 9990 1 1 76 ARG H H 4.173 7.066 -0.012 1.00 . A A . 76 ARG H 1 1
5 9991 1 1 76 ARG HA H 4.768 5.131 -1.998 1.00 . A A . 76 ARG HA 1 1
5 9992 1 1 76 ARG HB2 H 4.192 4.720 0.946 1.00 . A A . 76 ARG HB2 1 1
5 9993 1 1 76 ARG HB3 H 4.967 3.559 -0.124 1.00 . A A . 76 ARG HB3 1 1
5 9994 1 1 76 ARG HD2 H 6.404 4.351 2.339 1.00 . A A . 76 ARG HD2 1 1
5 9995 1 1 76 ARG HD3 H 7.032 3.359 1.027 1.00 . A A . 76 ARG HD3 1 1
5 9996 1 1 76 ARG HE H 8.451 5.324 2.533 1.00 . A A . 76 ARG HE 1 1
5 9997 1 1 76 ARG HG2 H 6.767 5.288 -0.498 1.00 . A A . 76 ARG HG2 1 1
5 9998 1 1 76 ARG HG3 H 6.041 6.199 0.826 1.00 . A A . 76 ARG HG3 1 1
5 9999 1 1 76 ARG HH11 H 9.926 4.129 -1.003 1.00 . A A . 76 ARG HH11 1 1
5 10000 1 1 76 ARG HH12 H 8.265 3.815 -0.618 1.00 . A A . 76 ARG HH12 1 1
5 10001 1 1 76 ARG HH21 H 11.271 5.212 0.501 1.00 . A A . 76 ARG HH21 1 1
5 10002 1 1 76 ARG HH22 H 10.632 5.717 2.047 1.00 . A A . 76 ARG HH22 1 1
5 10003 1 1 76 ARG N N 3.998 6.698 -0.903 1.00 . A A . 76 ARG N 1 1
5 10004 1 1 76 ARG NE N 8.299 4.883 1.667 1.00 . A A . 76 ARG NE 1 1
5 10005 1 1 76 ARG NH1 N 9.156 4.198 -0.365 1.00 . A A . 76 ARG NH1 1 1
5 10006 1 1 76 ARG NH2 N 10.502 5.277 1.140 1.00 . A A . 76 ARG NH2 1 1
5 10007 1 1 76 ARG O O 2.532 4.107 -2.467 1.00 . A A . 76 ARG O 1 1
5 10008 1 1 77 TRP C C -0.387 5.009 0.262 1.00 . A A . 77 TRP C 1 1
5 10009 1 1 77 TRP CA C 0.584 4.143 -0.518 1.00 . A A . 77 TRP CA 1 1
5 10010 1 1 77 TRP CB C 0.527 2.681 -0.047 1.00 . A A . 77 TRP CB 1 1
5 10011 1 1 77 TRP CD1 C 2.130 2.099 1.875 1.00 . A A . 77 TRP CD1 1 1
5 10012 1 1 77 TRP CD2 C 0.041 2.567 2.536 1.00 . A A . 77 TRP CD2 1 1
5 10013 1 1 77 TRP CE2 C 0.814 2.267 3.673 1.00 . A A . 77 TRP CE2 1 1
5 10014 1 1 77 TRP CE3 C -1.309 2.896 2.709 1.00 . A A . 77 TRP CE3 1 1
5 10015 1 1 77 TRP CG C 0.904 2.460 1.393 1.00 . A A . 77 TRP CG 1 1
5 10016 1 1 77 TRP CH2 C -1.040 2.610 5.099 1.00 . A A . 77 TRP CH2 1 1
5 10017 1 1 77 TRP CZ2 C 0.280 2.280 4.962 1.00 . A A . 77 TRP CZ2 1 1
5 10018 1 1 77 TRP CZ3 C -1.833 2.912 3.987 1.00 . A A . 77 TRP CZ3 1 1
5 10019 1 1 77 TRP H H 2.181 5.119 0.449 1.00 . A A . 77 TRP H 1 1
5 10020 1 1 77 TRP HA H 0.313 4.184 -1.564 1.00 . A A . 77 TRP HA 1 1
5 10021 1 1 77 TRP HB2 H -0.478 2.313 -0.183 1.00 . A A . 77 TRP HB2 1 1
5 10022 1 1 77 TRP HB3 H 1.200 2.095 -0.659 1.00 . A A . 77 TRP HB3 1 1
5 10023 1 1 77 TRP HD1 H 3.004 1.933 1.259 1.00 . A A . 77 TRP HD1 1 1
5 10024 1 1 77 TRP HE1 H 2.835 1.730 3.823 1.00 . A A . 77 TRP HE1 1 1
5 10025 1 1 77 TRP HE3 H -1.938 3.134 1.864 1.00 . A A . 77 TRP HE3 1 1
5 10026 1 1 77 TRP HH2 H -1.494 2.633 6.080 1.00 . A A . 77 TRP HH2 1 1
5 10027 1 1 77 TRP HZ2 H 0.878 2.048 5.832 1.00 . A A . 77 TRP HZ2 1 1
5 10028 1 1 77 TRP HZ3 H -2.873 3.166 4.140 1.00 . A A . 77 TRP HZ3 1 1
5 10029 1 1 77 TRP N N 1.921 4.690 -0.392 1.00 . A A . 77 TRP N 1 1
5 10030 1 1 77 TRP NE1 N 2.082 1.977 3.244 1.00 . A A . 77 TRP NE1 1 1
5 10031 1 1 77 TRP O O 0.031 5.830 1.088 1.00 . A A . 77 TRP O 1 1
5 10032 1 1 78 GLU C C -3.883 4.780 1.077 1.00 . A A . 78 GLU C 1 1
5 10033 1 1 78 GLU CA C -2.679 5.625 0.695 1.00 . A A . 78 GLU CA 1 1
5 10034 1 1 78 GLU CB C -3.118 6.812 -0.162 1.00 . A A . 78 GLU CB 1 1
5 10035 1 1 78 GLU CD C -2.978 8.214 1.926 1.00 . A A . 78 GLU CD 1 1
5 10036 1 1 78 GLU CG C -2.720 8.150 0.434 1.00 . A A . 78 GLU CG 1 1
5 10037 1 1 78 GLU H H -1.953 4.159 -0.649 1.00 . A A . 78 GLU H 1 1
5 10038 1 1 78 GLU HA H -2.228 6.004 1.599 1.00 . A A . 78 GLU HA 1 1
5 10039 1 1 78 GLU HB2 H -2.666 6.724 -1.138 1.00 . A A . 78 GLU HB2 1 1
5 10040 1 1 78 GLU HB3 H -4.194 6.793 -0.265 1.00 . A A . 78 GLU HB3 1 1
5 10041 1 1 78 GLU HG2 H -1.667 8.308 0.257 1.00 . A A . 78 GLU HG2 1 1
5 10042 1 1 78 GLU HG3 H -3.288 8.932 -0.048 1.00 . A A . 78 GLU HG3 1 1
5 10043 1 1 78 GLU N N -1.672 4.838 0.007 1.00 . A A . 78 GLU N 1 1
5 10044 1 1 78 GLU O O -4.082 3.677 0.563 1.00 . A A . 78 GLU O 1 1
5 10045 1 1 78 GLU OE1 O -2.022 8.026 2.706 1.00 . A A . 78 GLU OE1 1 1
5 10046 1 1 78 GLU OE2 O -4.136 8.444 2.324 1.00 . A A . 78 GLU OE2 1 1
5 10047 1 1 79 TYR C C -7.070 4.965 1.583 1.00 . A A . 79 TYR C 1 1
5 10048 1 1 79 TYR CA C -5.876 4.674 2.483 1.00 . A A . 79 TYR CA 1 1
5 10049 1 1 79 TYR CB C -6.192 5.159 3.896 1.00 . A A . 79 TYR CB 1 1
5 10050 1 1 79 TYR CD1 C -4.506 4.941 5.760 1.00 . A A . 79 TYR CD1 1 1
5 10051 1 1 79 TYR CD2 C -5.891 3.068 5.270 1.00 . A A . 79 TYR CD2 1 1
5 10052 1 1 79 TYR CE1 C -3.894 4.229 6.775 1.00 . A A . 79 TYR CE1 1 1
5 10053 1 1 79 TYR CE2 C -5.283 2.350 6.280 1.00 . A A . 79 TYR CE2 1 1
5 10054 1 1 79 TYR CG C -5.513 4.373 4.991 1.00 . A A . 79 TYR CG 1 1
5 10055 1 1 79 TYR CZ C -4.285 2.937 7.030 1.00 . A A . 79 TYR CZ 1 1
5 10056 1 1 79 TYR H H -4.461 6.224 2.319 1.00 . A A . 79 TYR H 1 1
5 10057 1 1 79 TYR HA H -5.695 3.610 2.505 1.00 . A A . 79 TYR HA 1 1
5 10058 1 1 79 TYR HB2 H -5.878 6.188 3.991 1.00 . A A . 79 TYR HB2 1 1
5 10059 1 1 79 TYR HB3 H -7.260 5.100 4.058 1.00 . A A . 79 TYR HB3 1 1
5 10060 1 1 79 TYR HD1 H -4.201 5.954 5.556 1.00 . A A . 79 TYR HD1 1 1
5 10061 1 1 79 TYR HD2 H -6.672 2.610 4.682 1.00 . A A . 79 TYR HD2 1 1
5 10062 1 1 79 TYR HE1 H -3.112 4.689 7.362 1.00 . A A . 79 TYR HE1 1 1
5 10063 1 1 79 TYR HE2 H -5.590 1.334 6.481 1.00 . A A . 79 TYR HE2 1 1
5 10064 1 1 79 TYR HH H -3.805 1.283 7.884 1.00 . A A . 79 TYR HH 1 1
5 10065 1 1 79 TYR N N -4.679 5.327 1.982 1.00 . A A . 79 TYR N 1 1
5 10066 1 1 79 TYR O O -7.045 5.901 0.781 1.00 . A A . 79 TYR O 1 1
5 10067 1 1 79 TYR OH O -3.683 2.227 8.043 1.00 . A A . 79 TYR OH 1 1
5 10068 1 1 80 CYS C C -10.477 4.658 1.887 1.00 . A A . 80 CYS C 1 1
5 10069 1 1 80 CYS CA C -9.321 4.346 0.940 1.00 . A A . 80 CYS CA 1 1
5 10070 1 1 80 CYS CB C -9.629 3.092 0.115 1.00 . A A . 80 CYS CB 1 1
5 10071 1 1 80 CYS H H -8.054 3.401 2.342 1.00 . A A . 80 CYS H 1 1
5 10072 1 1 80 CYS HA H -9.170 5.184 0.275 1.00 . A A . 80 CYS HA 1 1
5 10073 1 1 80 CYS HB2 H -8.709 2.709 -0.305 1.00 . A A . 80 CYS HB2 1 1
5 10074 1 1 80 CYS HB3 H -10.063 2.345 0.763 1.00 . A A . 80 CYS HB3 1 1
5 10075 1 1 80 CYS HG H -10.418 2.585 -2.256 1.00 . A A . 80 CYS HG 1 1
5 10076 1 1 80 CYS N N -8.109 4.159 1.717 1.00 . A A . 80 CYS N 1 1
5 10077 1 1 80 CYS O O -10.521 4.154 3.011 1.00 . A A . 80 CYS O 1 1
5 10078 1 1 80 CYS SG S -10.779 3.371 -1.250 1.00 . A A . 80 CYS SG 1 1
5 10079 1 1 81 ASP C C -13.819 5.344 1.700 1.00 . A A . 81 ASP C 1 1
5 10080 1 1 81 ASP CA C -12.527 5.903 2.273 1.00 . A A . 81 ASP CA 1 1
5 10081 1 1 81 ASP CB C -12.608 7.427 2.375 1.00 . A A . 81 ASP CB 1 1
5 10082 1 1 81 ASP CG C -13.673 7.889 3.349 1.00 . A A . 81 ASP CG 1 1
5 10083 1 1 81 ASP H H -11.320 5.864 0.537 1.00 . A A . 81 ASP H 1 1
5 10084 1 1 81 ASP HA H -12.376 5.491 3.260 1.00 . A A . 81 ASP HA 1 1
5 10085 1 1 81 ASP HB2 H -11.654 7.810 2.706 1.00 . A A . 81 ASP HB2 1 1
5 10086 1 1 81 ASP HB3 H -12.835 7.834 1.401 1.00 . A A . 81 ASP HB3 1 1
5 10087 1 1 81 ASP N N -11.394 5.511 1.447 1.00 . A A . 81 ASP N 1 1
5 10088 1 1 81 ASP O O -14.321 5.830 0.684 1.00 . A A . 81 ASP O 1 1
5 10089 1 1 81 ASP OD1 O -13.442 7.791 4.573 1.00 . A A . 81 ASP OD1 1 1
5 10090 1 1 81 ASP OD2 O -14.742 8.355 2.897 1.00 . A A . 81 ASP OD2 1 1
5 10091 1 1 82 ILE C C -16.563 3.576 3.050 1.00 . A A . 82 ILE C 1 1
5 10092 1 1 82 ILE CA C -15.572 3.673 1.892 1.00 . A A . 82 ILE CA 1 1
5 10093 1 1 82 ILE CB C -15.301 2.252 1.340 1.00 . A A . 82 ILE CB 1 1
5 10094 1 1 82 ILE CD1 C -13.426 0.756 0.476 1.00 . A A . 82 ILE CD1 1 1
5 10095 1 1 82 ILE CG1 C -13.910 2.171 0.699 1.00 . A A . 82 ILE CG1 1 1
5 10096 1 1 82 ILE CG2 C -16.365 1.862 0.327 1.00 . A A . 82 ILE CG2 1 1
5 10097 1 1 82 ILE H H -13.897 3.970 3.145 1.00 . A A . 82 ILE H 1 1
5 10098 1 1 82 ILE HA H -15.999 4.280 1.104 1.00 . A A . 82 ILE HA 1 1
5 10099 1 1 82 ILE HB H -15.352 1.557 2.165 1.00 . A A . 82 ILE HB 1 1
5 10100 1 1 82 ILE HD11 H -13.309 0.261 1.427 1.00 . A A . 82 ILE HD11 1 1
5 10101 1 1 82 ILE HD12 H -12.476 0.776 -0.039 1.00 . A A . 82 ILE HD12 1 1
5 10102 1 1 82 ILE HD13 H -14.148 0.219 -0.121 1.00 . A A . 82 ILE HD13 1 1
5 10103 1 1 82 ILE HG12 H -13.934 2.666 -0.260 1.00 . A A . 82 ILE HG12 1 1
5 10104 1 1 82 ILE HG13 H -13.196 2.671 1.337 1.00 . A A . 82 ILE HG13 1 1
5 10105 1 1 82 ILE HG21 H -16.462 2.642 -0.413 1.00 . A A . 82 ILE HG21 1 1
5 10106 1 1 82 ILE HG22 H -17.310 1.722 0.830 1.00 . A A . 82 ILE HG22 1 1
5 10107 1 1 82 ILE HG23 H -16.075 0.941 -0.157 1.00 . A A . 82 ILE HG23 1 1
5 10108 1 1 82 ILE N N -14.343 4.311 2.342 1.00 . A A . 82 ILE N 1 1
5 10109 1 1 82 ILE O O -16.179 3.213 4.162 1.00 . A A . 82 ILE O 1 1
5 10110 1 1 83 PRO C C -19.151 2.437 4.313 1.00 . A A . 83 PRO C 1 1
5 10111 1 1 83 PRO CA C -18.868 3.870 3.865 1.00 . A A . 83 PRO CA 1 1
5 10112 1 1 83 PRO CB C -20.101 4.481 3.195 1.00 . A A . 83 PRO CB 1 1
5 10113 1 1 83 PRO CD C -18.372 4.434 1.542 1.00 . A A . 83 PRO CD 1 1
5 10114 1 1 83 PRO CG C -19.860 4.352 1.731 1.00 . A A . 83 PRO CG 1 1
5 10115 1 1 83 PRO HA H -18.592 4.465 4.725 1.00 . A A . 83 PRO HA 1 1
5 10116 1 1 83 PRO HB2 H -20.990 3.935 3.492 1.00 . A A . 83 PRO HB2 1 1
5 10117 1 1 83 PRO HB3 H -20.196 5.521 3.465 1.00 . A A . 83 PRO HB3 1 1
5 10118 1 1 83 PRO HD2 H -18.059 3.806 0.722 1.00 . A A . 83 PRO HD2 1 1
5 10119 1 1 83 PRO HD3 H -18.065 5.454 1.373 1.00 . A A . 83 PRO HD3 1 1
5 10120 1 1 83 PRO HG2 H -20.234 3.398 1.385 1.00 . A A . 83 PRO HG2 1 1
5 10121 1 1 83 PRO HG3 H -20.342 5.160 1.205 1.00 . A A . 83 PRO HG3 1 1
5 10122 1 1 83 PRO N N -17.838 3.932 2.822 1.00 . A A . 83 PRO N 1 1
5 10123 1 1 83 PRO O O -19.494 1.569 3.502 1.00 . A A . 83 PRO O 1 1
5 10124 1 1 84 ARG C C -20.588 0.806 6.852 1.00 . A A . 84 ARG C 1 1
5 10125 1 1 84 ARG CA C -19.236 0.862 6.152 1.00 . A A . 84 ARG CA 1 1
5 10126 1 1 84 ARG CB C -18.107 0.467 7.111 1.00 . A A . 84 ARG CB 1 1
5 10127 1 1 84 ARG CD C -16.742 1.828 8.731 1.00 . A A . 84 ARG CD 1 1
5 10128 1 1 84 ARG CG C -18.110 1.235 8.423 1.00 . A A . 84 ARG CG 1 1
5 10129 1 1 84 ARG CZ C -15.708 4.065 8.909 1.00 . A A . 84 ARG CZ 1 1
5 10130 1 1 84 ARG H H -18.748 2.921 6.206 1.00 . A A . 84 ARG H 1 1
5 10131 1 1 84 ARG HA H -19.249 0.168 5.326 1.00 . A A . 84 ARG HA 1 1
5 10132 1 1 84 ARG HB2 H -18.200 -0.585 7.336 1.00 . A A . 84 ARG HB2 1 1
5 10133 1 1 84 ARG HB3 H -17.159 0.637 6.621 1.00 . A A . 84 ARG HB3 1 1
5 10134 1 1 84 ARG HD2 H -16.434 1.499 9.713 1.00 . A A . 84 ARG HD2 1 1
5 10135 1 1 84 ARG HD3 H -16.034 1.478 7.994 1.00 . A A . 84 ARG HD3 1 1
5 10136 1 1 84 ARG HE H -17.640 3.717 8.531 1.00 . A A . 84 ARG HE 1 1
5 10137 1 1 84 ARG HG2 H -18.830 2.035 8.356 1.00 . A A . 84 ARG HG2 1 1
5 10138 1 1 84 ARG HG3 H -18.390 0.564 9.223 1.00 . A A . 84 ARG HG3 1 1
5 10139 1 1 84 ARG HH11 H -14.409 2.530 9.180 1.00 . A A . 84 ARG HH11 1 1
5 10140 1 1 84 ARG HH12 H -13.720 4.118 9.306 1.00 . A A . 84 ARG HH12 1 1
5 10141 1 1 84 ARG HH21 H -16.730 5.806 8.688 1.00 . A A . 84 ARG HH21 1 1
5 10142 1 1 84 ARG HH22 H -15.036 5.973 9.027 1.00 . A A . 84 ARG HH22 1 1
5 10143 1 1 84 ARG N N -19.005 2.189 5.603 1.00 . A A . 84 ARG N 1 1
5 10144 1 1 84 ARG NE N -16.772 3.290 8.709 1.00 . A A . 84 ARG NE 1 1
5 10145 1 1 84 ARG NH1 N -14.518 3.527 9.151 1.00 . A A . 84 ARG NH1 1 1
5 10146 1 1 84 ARG NH2 N -15.835 5.385 8.871 1.00 . A A . 84 ARG NH2 1 1
5 10147 1 1 84 ARG O O -21.134 1.833 7.263 1.00 . A A . 84 ARG O 1 1
5 10148 1 1 85 CYS C C -22.316 -0.354 9.112 1.00 . A A . 85 CYS C 1 1
5 10149 1 1 85 CYS CA C -22.419 -0.598 7.606 1.00 . A A . 85 CYS CA 1 1
5 10150 1 1 85 CYS CB C -22.912 -2.021 7.339 1.00 . A A . 85 CYS CB 1 1
5 10151 1 1 85 CYS H H -20.645 -1.170 6.609 1.00 . A A . 85 CYS H 1 1
5 10152 1 1 85 CYS HA H -23.117 0.105 7.180 1.00 . A A . 85 CYS HA 1 1
5 10153 1 1 85 CYS HB2 H -22.386 -2.702 7.988 1.00 . A A . 85 CYS HB2 1 1
5 10154 1 1 85 CYS HB3 H -23.970 -2.074 7.551 1.00 . A A . 85 CYS HB3 1 1
5 10155 1 1 85 CYS HG H -21.355 -2.687 5.424 1.00 . A A . 85 CYS HG 1 1
5 10156 1 1 85 CYS N N -21.129 -0.395 6.966 1.00 . A A . 85 CYS N 1 1
5 10157 1 1 85 CYS O O -21.256 -0.564 9.709 1.00 . A A . 85 CYS O 1 1
5 10158 1 1 85 CYS SG S -22.661 -2.579 5.637 1.00 . A A . 85 CYS SG 1 1
5 10159 1 1 86 ALA C C -23.639 -0.953 11.939 1.00 . A A . 86 ALA C 1 1
5 10160 1 1 86 ALA CA C -23.445 0.345 11.157 1.00 . A A . 86 ALA CA 1 1
5 10161 1 1 86 ALA CB C -24.549 1.339 11.487 1.00 . A A . 86 ALA CB 1 1
5 10162 1 1 86 ALA H H -24.227 0.236 9.192 1.00 . A A . 86 ALA H 1 1
5 10163 1 1 86 ALA HA H -22.498 0.788 11.439 1.00 . A A . 86 ALA HA 1 1
5 10164 1 1 86 ALA HB1 H -25.483 0.988 11.078 1.00 . A A . 86 ALA HB1 1 1
5 10165 1 1 86 ALA HB2 H -24.308 2.301 11.059 1.00 . A A . 86 ALA HB2 1 1
5 10166 1 1 86 ALA HB3 H -24.639 1.435 12.559 1.00 . A A . 86 ALA HB3 1 1
5 10167 1 1 86 ALA N N -23.413 0.082 9.722 1.00 . A A . 86 ALA N 1 1
5 10168 1 1 86 ALA O O -24.619 -1.123 12.668 1.00 . A A . 86 ALA O 1 1
5 10169 1 1 87 ALA C C -21.490 -3.343 13.275 1.00 . A A . 87 ALA C 1 1
5 10170 1 1 87 ALA CA C -22.744 -3.150 12.443 1.00 . A A . 87 ALA CA 1 1
5 10171 1 1 87 ALA CB C -22.883 -4.267 11.420 1.00 . A A . 87 ALA CB 1 1
5 10172 1 1 87 ALA H H -21.935 -1.658 11.193 1.00 . A A . 87 ALA H 1 1
5 10173 1 1 87 ALA HA H -23.610 -3.169 13.090 1.00 . A A . 87 ALA HA 1 1
5 10174 1 1 87 ALA HB1 H -22.030 -4.251 10.757 1.00 . A A . 87 ALA HB1 1 1
5 10175 1 1 87 ALA HB2 H -23.790 -4.122 10.847 1.00 . A A . 87 ALA HB2 1 1
5 10176 1 1 87 ALA HB3 H -22.926 -5.217 11.931 1.00 . A A . 87 ALA HB3 1 1
5 10177 1 1 87 ALA N N -22.698 -1.865 11.775 1.00 . A A . 87 ALA N 1 1
5 10178 1 1 87 ALA O O -20.403 -2.954 12.803 1.00 . A A . 87 ALA O 1 1
5 10179 1 1 87 ALA OXT O -21.594 -3.870 14.401 1.00 . A A . 87 ALA OXT 1 1
5 10180 2 2 1 GLY C C 18.205 4.267 -13.656 1.00 . B B . 101 GLY C 1 1
5 10181 2 2 1 GLY CA C 19.596 3.788 -14.020 1.00 . B B . 101 GLY CA 1 1
5 10182 2 2 1 GLY H1 H 20.604 5.489 -13.366 1.00 . B B . 101 GLY H1 1 1
5 10183 2 2 1 GLY H2 H 21.587 4.124 -13.508 1.00 . B B . 101 GLY H2 1 1
5 10184 2 2 1 GLY H3 H 20.516 4.258 -12.204 1.00 . B B . 101 GLY H3 1 1
5 10185 2 2 1 GLY HA2 H 19.769 3.986 -15.067 1.00 . B B . 101 GLY HA2 1 1
5 10186 2 2 1 GLY HA3 H 19.655 2.724 -13.850 1.00 . B B . 101 GLY HA3 1 1
5 10187 2 2 1 GLY N N 20.649 4.460 -13.221 1.00 . B B . 101 GLY N 1 1
5 10188 2 2 1 GLY O O 17.405 4.592 -14.535 1.00 . B B . 101 GLY O 1 1
5 10189 2 2 2 SER C C 16.774 5.518 -10.576 1.00 . B B . 102 SER C 1 1
5 10190 2 2 2 SER CA C 16.616 4.770 -11.896 1.00 . B B . 102 SER CA 1 1
5 10191 2 2 2 SER CB C 15.683 3.564 -11.733 1.00 . B B . 102 SER CB 1 1
5 10192 2 2 2 SER H H 18.606 4.080 -11.703 1.00 . B B . 102 SER H 1 1
5 10193 2 2 2 SER HA H 16.205 5.439 -12.635 1.00 . B B . 102 SER HA 1 1
5 10194 2 2 2 SER HB2 H 15.816 2.893 -12.568 1.00 . B B . 102 SER HB2 1 1
5 10195 2 2 2 SER HB3 H 15.926 3.047 -10.814 1.00 . B B . 102 SER HB3 1 1
5 10196 2 2 2 SER HG H 13.948 3.941 -12.573 1.00 . B B . 102 SER HG 1 1
5 10197 2 2 2 SER N N 17.918 4.329 -12.365 1.00 . B B . 102 SER N 1 1
5 10198 2 2 2 SER O O 17.849 6.049 -10.286 1.00 . B B . 102 SER O 1 1
5 10199 2 2 2 SER OG O 14.324 3.964 -11.683 1.00 . B B . 102 SER OG 1 1
5 10200 2 2 3 VAL C C 16.602 5.445 -7.518 1.00 . B B . 103 VAL C 1 1
5 10201 2 2 3 VAL CA C 15.760 6.260 -8.500 1.00 . B B . 103 VAL CA 1 1
5 10202 2 2 3 VAL CB C 14.346 6.549 -7.930 1.00 . B B . 103 VAL CB 1 1
5 10203 2 2 3 VAL CG1 C 13.489 5.293 -7.896 1.00 . B B . 103 VAL CG1 1 1
5 10204 2 2 3 VAL CG2 C 14.429 7.183 -6.547 1.00 . B B . 103 VAL CG2 1 1
5 10205 2 2 3 VAL H H 14.868 5.160 -10.081 1.00 . B B . 103 VAL H 1 1
5 10206 2 2 3 VAL HA H 16.256 7.207 -8.661 1.00 . B B . 103 VAL HA 1 1
5 10207 2 2 3 VAL HB H 13.862 7.256 -8.587 1.00 . B B . 103 VAL HB 1 1
5 10208 2 2 3 VAL HG11 H 13.372 4.911 -8.898 1.00 . B B . 103 VAL HG11 1 1
5 10209 2 2 3 VAL HG12 H 12.519 5.528 -7.485 1.00 . B B . 103 VAL HG12 1 1
5 10210 2 2 3 VAL HG13 H 13.969 4.548 -7.280 1.00 . B B . 103 VAL HG13 1 1
5 10211 2 2 3 VAL HG21 H 14.887 8.159 -6.624 1.00 . B B . 103 VAL HG21 1 1
5 10212 2 2 3 VAL HG22 H 15.023 6.559 -5.895 1.00 . B B . 103 VAL HG22 1 1
5 10213 2 2 3 VAL HG23 H 13.434 7.285 -6.138 1.00 . B B . 103 VAL HG23 1 1
5 10214 2 2 3 VAL N N 15.707 5.582 -9.787 1.00 . B B . 103 VAL N 1 1
5 10215 2 2 3 VAL O O 16.160 4.435 -6.963 1.00 . B B . 103 VAL O 1 1
5 10216 2 2 4 GLU C C 19.162 6.108 -5.291 1.00 . B B . 104 GLU C 1 1
5 10217 2 2 4 GLU CA C 18.774 5.206 -6.454 1.00 . B B . 104 GLU CA 1 1
5 10218 2 2 4 GLU CB C 20.020 4.792 -7.240 1.00 . B B . 104 GLU CB 1 1
5 10219 2 2 4 GLU CD C 20.576 4.038 -9.592 1.00 . B B . 104 GLU CD 1 1
5 10220 2 2 4 GLU CG C 19.740 3.791 -8.350 1.00 . B B . 104 GLU CG 1 1
5 10221 2 2 4 GLU H H 18.125 6.696 -7.805 1.00 . B B . 104 GLU H 1 1
5 10222 2 2 4 GLU HA H 18.289 4.321 -6.067 1.00 . B B . 104 GLU HA 1 1
5 10223 2 2 4 GLU HB2 H 20.460 5.673 -7.682 1.00 . B B . 104 GLU HB2 1 1
5 10224 2 2 4 GLU HB3 H 20.729 4.350 -6.557 1.00 . B B . 104 GLU HB3 1 1
5 10225 2 2 4 GLU HG2 H 19.957 2.798 -7.984 1.00 . B B . 104 GLU HG2 1 1
5 10226 2 2 4 GLU HG3 H 18.694 3.856 -8.619 1.00 . B B . 104 GLU HG3 1 1
5 10227 2 2 4 GLU N N 17.836 5.883 -7.336 1.00 . B B . 104 GLU N 1 1
5 10228 2 2 4 GLU O O 20.144 5.859 -4.596 1.00 . B B . 104 GLU O 1 1
5 10229 2 2 4 GLU OE1 O 20.084 3.753 -10.707 1.00 . B B . 104 GLU OE1 1 1
5 10230 2 2 4 GLU OE2 O 21.721 4.517 -9.460 1.00 . B B . 104 GLU OE2 1 1
5 10231 2 2 5 LYS C C 18.573 7.419 -2.662 1.00 . B B . 105 LYS C 1 1
5 10232 2 2 5 LYS CA C 18.612 8.115 -4.018 1.00 . B B . 105 LYS CA 1 1
5 10233 2 2 5 LYS CB C 17.562 9.228 -4.068 1.00 . B B . 105 LYS CB 1 1
5 10234 2 2 5 LYS CD C 16.655 11.347 -3.063 1.00 . B B . 105 LYS CD 1 1
5 10235 2 2 5 LYS CE C 17.022 12.572 -2.242 1.00 . B B . 105 LYS CE 1 1
5 10236 2 2 5 LYS CG C 17.734 10.280 -2.983 1.00 . B B . 105 LYS CG 1 1
5 10237 2 2 5 LYS H H 17.619 7.304 -5.699 1.00 . B B . 105 LYS H 1 1
5 10238 2 2 5 LYS HA H 19.590 8.546 -4.162 1.00 . B B . 105 LYS HA 1 1
5 10239 2 2 5 LYS HB2 H 17.625 9.718 -5.028 1.00 . B B . 105 LYS HB2 1 1
5 10240 2 2 5 LYS HB3 H 16.583 8.788 -3.963 1.00 . B B . 105 LYS HB3 1 1
5 10241 2 2 5 LYS HD2 H 16.530 11.642 -4.094 1.00 . B B . 105 LYS HD2 1 1
5 10242 2 2 5 LYS HD3 H 15.726 10.940 -2.689 1.00 . B B . 105 LYS HD3 1 1
5 10243 2 2 5 LYS HE2 H 16.921 12.338 -1.192 1.00 . B B . 105 LYS HE2 1 1
5 10244 2 2 5 LYS HE3 H 18.048 12.837 -2.454 1.00 . B B . 105 LYS HE3 1 1
5 10245 2 2 5 LYS HG2 H 17.680 9.799 -2.017 1.00 . B B . 105 LYS HG2 1 1
5 10246 2 2 5 LYS HG3 H 18.700 10.748 -3.099 1.00 . B B . 105 LYS HG3 1 1
5 10247 2 2 5 LYS HZ1 H 16.473 14.577 -2.051 1.00 . B B . 105 LYS HZ1 1 1
5 10248 2 2 5 LYS HZ2 H 15.162 13.525 -2.289 1.00 . B B . 105 LYS HZ2 1 1
5 10249 2 2 5 LYS HZ3 H 16.180 13.923 -3.586 1.00 . B B . 105 LYS HZ3 1 1
5 10250 2 2 5 LYS N N 18.377 7.161 -5.094 1.00 . B B . 105 LYS N 1 1
5 10251 2 2 5 LYS NZ N 16.150 13.729 -2.564 1.00 . B B . 105 LYS NZ 1 1
5 10252 2 2 5 LYS O O 19.445 7.630 -1.817 1.00 . B B . 105 LYS O 1 1
5 10253 2 2 6 LEU C C 17.993 4.442 -1.373 1.00 . B B . 106 LEU C 1 1
5 10254 2 2 6 LEU CA C 17.415 5.845 -1.225 1.00 . B B . 106 LEU CA 1 1
5 10255 2 2 6 LEU CB C 15.937 5.773 -0.812 1.00 . B B . 106 LEU CB 1 1
5 10256 2 2 6 LEU CD1 C 16.280 7.936 0.445 1.00 . B B . 106 LEU CD1 1 1
5 10257 2 2 6 LEU CD2 C 14.774 7.883 -1.560 1.00 . B B . 106 LEU CD2 1 1
5 10258 2 2 6 LEU CG C 15.297 7.097 -0.363 1.00 . B B . 106 LEU CG 1 1
5 10259 2 2 6 LEU H H 16.926 6.421 -3.196 1.00 . B B . 106 LEU H 1 1
5 10260 2 2 6 LEU HA H 17.970 6.371 -0.464 1.00 . B B . 106 LEU HA 1 1
5 10261 2 2 6 LEU HB2 H 15.371 5.395 -1.652 1.00 . B B . 106 LEU HB2 1 1
5 10262 2 2 6 LEU HB3 H 15.850 5.065 -0.001 1.00 . B B . 106 LEU HB3 1 1
5 10263 2 2 6 LEU HD11 H 17.104 8.237 -0.187 1.00 . B B . 106 LEU HD11 1 1
5 10264 2 2 6 LEU HD12 H 16.655 7.356 1.271 1.00 . B B . 106 LEU HD12 1 1
5 10265 2 2 6 LEU HD13 H 15.778 8.814 0.822 1.00 . B B . 106 LEU HD13 1 1
5 10266 2 2 6 LEU HD21 H 15.579 8.050 -2.260 1.00 . B B . 106 LEU HD21 1 1
5 10267 2 2 6 LEU HD22 H 14.386 8.832 -1.225 1.00 . B B . 106 LEU HD22 1 1
5 10268 2 2 6 LEU HD23 H 13.986 7.323 -2.042 1.00 . B B . 106 LEU HD23 1 1
5 10269 2 2 6 LEU HG H 14.454 6.875 0.279 1.00 . B B . 106 LEU HG 1 1
5 10270 2 2 6 LEU N N 17.571 6.575 -2.471 1.00 . B B . 106 LEU N 1 1
5 10271 2 2 6 LEU O O 17.321 3.445 -1.103 1.00 . B B . 106 LEU O 1 1
5 10272 2 2 7 THR C C 20.029 2.295 -0.742 1.00 . B B . 107 THR C 1 1
5 10273 2 2 7 THR CA C 19.937 3.120 -2.023 1.00 . B B . 107 THR CA 1 1
5 10274 2 2 7 THR CB C 21.349 3.381 -2.561 1.00 . B B . 107 THR CB 1 1
5 10275 2 2 7 THR CG2 C 21.533 2.765 -3.938 1.00 . B B . 107 THR CG2 1 1
5 10276 2 2 7 THR H H 19.725 5.217 -1.992 1.00 . B B . 107 THR H 1 1
5 10277 2 2 7 THR HA H 19.389 2.559 -2.765 1.00 . B B . 107 THR HA 1 1
5 10278 2 2 7 THR HB H 22.065 2.943 -1.881 1.00 . B B . 107 THR HB 1 1
5 10279 2 2 7 THR HG1 H 21.258 5.128 -3.490 1.00 . B B . 107 THR HG1 1 1
5 10280 2 2 7 THR HG21 H 21.379 1.698 -3.880 1.00 . B B . 107 THR HG21 1 1
5 10281 2 2 7 THR HG22 H 22.533 2.966 -4.292 1.00 . B B . 107 THR HG22 1 1
5 10282 2 2 7 THR HG23 H 20.819 3.195 -4.624 1.00 . B B . 107 THR HG23 1 1
5 10283 2 2 7 THR N N 19.244 4.381 -1.809 1.00 . B B . 107 THR N 1 1
5 10284 2 2 7 THR O O 19.871 1.075 -0.767 1.00 . B B . 107 THR O 1 1
5 10285 2 2 7 THR OG1 O 21.570 4.797 -2.633 1.00 . B B . 107 THR OG1 1 1
5 10286 2 2 8 ALA C C 19.013 1.851 2.156 1.00 . B B . 108 ALA C 1 1
5 10287 2 2 8 ALA CA C 20.388 2.280 1.658 1.00 . B B . 108 ALA CA 1 1
5 10288 2 2 8 ALA CB C 21.070 3.174 2.682 1.00 . B B . 108 ALA CB 1 1
5 10289 2 2 8 ALA H H 20.384 3.936 0.340 1.00 . B B . 108 ALA H 1 1
5 10290 2 2 8 ALA HA H 21.000 1.401 1.515 1.00 . B B . 108 ALA HA 1 1
5 10291 2 2 8 ALA HB1 H 21.989 3.560 2.267 1.00 . B B . 108 ALA HB1 1 1
5 10292 2 2 8 ALA HB2 H 21.292 2.598 3.570 1.00 . B B . 108 ALA HB2 1 1
5 10293 2 2 8 ALA HB3 H 20.417 3.993 2.938 1.00 . B B . 108 ALA HB3 1 1
5 10294 2 2 8 ALA N N 20.277 2.962 0.376 1.00 . B B . 108 ALA N 1 1
5 10295 2 2 8 ALA O O 18.836 0.727 2.623 1.00 . B B . 108 ALA O 1 1
5 10296 2 2 9 ASP C C 16.102 1.276 1.743 1.00 . B B . 109 ASP C 1 1
5 10297 2 2 9 ASP CA C 16.674 2.484 2.471 1.00 . B B . 109 ASP CA 1 1
5 10298 2 2 9 ASP CB C 15.787 3.705 2.210 1.00 . B B . 109 ASP CB 1 1
5 10299 2 2 9 ASP CG C 14.946 4.093 3.411 1.00 . B B . 109 ASP CG 1 1
5 10300 2 2 9 ASP H H 18.254 3.625 1.636 1.00 . B B . 109 ASP H 1 1
5 10301 2 2 9 ASP HA H 16.692 2.281 3.530 1.00 . B B . 109 ASP HA 1 1
5 10302 2 2 9 ASP HB2 H 16.414 4.546 1.951 1.00 . B B . 109 ASP HB2 1 1
5 10303 2 2 9 ASP HB3 H 15.127 3.488 1.384 1.00 . B B . 109 ASP HB3 1 1
5 10304 2 2 9 ASP N N 18.043 2.751 2.033 1.00 . B B . 109 ASP N 1 1
5 10305 2 2 9 ASP O O 15.572 0.352 2.366 1.00 . B B . 109 ASP O 1 1
5 10306 2 2 9 ASP OD1 O 14.848 5.306 3.699 1.00 . B B . 109 ASP OD1 1 1
5 10307 2 2 9 ASP OD2 O 14.385 3.196 4.072 1.00 . B B . 109 ASP OD2 1 1
5 10308 2 2 10 ALA C C 16.463 -1.108 -0.109 1.00 . B B . 110 ALA C 1 1
5 10309 2 2 10 ALA CA C 15.727 0.194 -0.405 1.00 . B B . 110 ALA CA 1 1
5 10310 2 2 10 ALA CB C 15.844 0.547 -1.880 1.00 . B B . 110 ALA CB 1 1
5 10311 2 2 10 ALA H H 16.680 2.045 -0.013 1.00 . B B . 110 ALA H 1 1
5 10312 2 2 10 ALA HA H 14.679 0.061 -0.174 1.00 . B B . 110 ALA HA 1 1
5 10313 2 2 10 ALA HB1 H 15.298 1.455 -2.078 1.00 . B B . 110 ALA HB1 1 1
5 10314 2 2 10 ALA HB2 H 15.435 -0.255 -2.476 1.00 . B B . 110 ALA HB2 1 1
5 10315 2 2 10 ALA HB3 H 16.884 0.691 -2.136 1.00 . B B . 110 ALA HB3 1 1
5 10316 2 2 10 ALA N N 16.232 1.282 0.420 1.00 . B B . 110 ALA N 1 1
5 10317 2 2 10 ALA O O 15.858 -2.177 -0.084 1.00 . B B . 110 ALA O 1 1
5 10318 2 2 11 GLU C C 18.089 -2.879 1.679 1.00 . B B . 111 GLU C 1 1
5 10319 2 2 11 GLU CA C 18.593 -2.173 0.424 1.00 . B B . 111 GLU CA 1 1
5 10320 2 2 11 GLU CB C 20.050 -1.755 0.621 1.00 . B B . 111 GLU CB 1 1
5 10321 2 2 11 GLU CD C 21.469 -3.054 -1.003 1.00 . B B . 111 GLU CD 1 1
5 10322 2 2 11 GLU CG C 21.041 -2.891 0.439 1.00 . B B . 111 GLU CG 1 1
5 10323 2 2 11 GLU H H 18.192 -0.122 0.087 1.00 . B B . 111 GLU H 1 1
5 10324 2 2 11 GLU HA H 18.529 -2.854 -0.412 1.00 . B B . 111 GLU HA 1 1
5 10325 2 2 11 GLU HB2 H 20.288 -0.981 -0.092 1.00 . B B . 111 GLU HB2 1 1
5 10326 2 2 11 GLU HB3 H 20.169 -1.361 1.620 1.00 . B B . 111 GLU HB3 1 1
5 10327 2 2 11 GLU HG2 H 21.915 -2.689 1.040 1.00 . B B . 111 GLU HG2 1 1
5 10328 2 2 11 GLU HG3 H 20.581 -3.810 0.770 1.00 . B B . 111 GLU HG3 1 1
5 10329 2 2 11 GLU N N 17.768 -1.008 0.124 1.00 . B B . 111 GLU N 1 1
5 10330 2 2 11 GLU O O 17.825 -4.082 1.666 1.00 . B B . 111 GLU O 1 1
5 10331 2 2 11 GLU OE1 O 20.803 -3.798 -1.753 1.00 . B B . 111 GLU OE1 1 1
5 10332 2 2 11 GLU OE2 O 22.474 -2.430 -1.399 1.00 . B B . 111 GLU OE2 1 1
5 10333 2 2 12 LEU C C 16.075 -3.238 3.894 1.00 . B B . 112 LEU C 1 1
5 10334 2 2 12 LEU CA C 17.473 -2.652 4.024 1.00 . B B . 112 LEU CA 1 1
5 10335 2 2 12 LEU CB C 17.474 -1.561 5.094 1.00 . B B . 112 LEU CB 1 1
5 10336 2 2 12 LEU CD1 C 18.611 0.371 6.197 1.00 . B B . 112 LEU CD1 1 1
5 10337 2 2 12 LEU CD2 C 19.879 -1.735 5.768 1.00 . B B . 112 LEU CD2 1 1
5 10338 2 2 12 LEU CG C 18.792 -0.807 5.256 1.00 . B B . 112 LEU CG 1 1
5 10339 2 2 12 LEU H H 18.142 -1.154 2.686 1.00 . B B . 112 LEU H 1 1
5 10340 2 2 12 LEU HA H 18.154 -3.435 4.319 1.00 . B B . 112 LEU HA 1 1
5 10341 2 2 12 LEU HB2 H 16.704 -0.846 4.847 1.00 . B B . 112 LEU HB2 1 1
5 10342 2 2 12 LEU HB3 H 17.231 -2.016 6.041 1.00 . B B . 112 LEU HB3 1 1
5 10343 2 2 12 LEU HD11 H 17.840 1.023 5.818 1.00 . B B . 112 LEU HD11 1 1
5 10344 2 2 12 LEU HD12 H 19.539 0.917 6.270 1.00 . B B . 112 LEU HD12 1 1
5 10345 2 2 12 LEU HD13 H 18.328 0.010 7.174 1.00 . B B . 112 LEU HD13 1 1
5 10346 2 2 12 LEU HD21 H 20.097 -2.482 5.020 1.00 . B B . 112 LEU HD21 1 1
5 10347 2 2 12 LEU HD22 H 19.539 -2.219 6.671 1.00 . B B . 112 LEU HD22 1 1
5 10348 2 2 12 LEU HD23 H 20.771 -1.163 5.981 1.00 . B B . 112 LEU HD23 1 1
5 10349 2 2 12 LEU HG H 19.102 -0.420 4.295 1.00 . B B . 112 LEU HG 1 1
5 10350 2 2 12 LEU N N 17.936 -2.113 2.751 1.00 . B B . 112 LEU N 1 1
5 10351 2 2 12 LEU O O 15.801 -4.329 4.396 1.00 . B B . 112 LEU O 1 1
5 10352 2 2 13 GLN C C 13.765 -4.240 2.199 1.00 . B B . 113 GLN C 1 1
5 10353 2 2 13 GLN CA C 13.826 -2.952 3.016 1.00 . B B . 113 GLN CA 1 1
5 10354 2 2 13 GLN CB C 13.001 -1.854 2.336 1.00 . B B . 113 GLN CB 1 1
5 10355 2 2 13 GLN CD C 10.878 -2.390 3.610 1.00 . B B . 113 GLN CD 1 1
5 10356 2 2 13 GLN CG C 11.513 -2.170 2.250 1.00 . B B . 113 GLN CG 1 1
5 10357 2 2 13 GLN H H 15.490 -1.662 2.813 1.00 . B B . 113 GLN H 1 1
5 10358 2 2 13 GLN HA H 13.405 -3.145 3.994 1.00 . B B . 113 GLN HA 1 1
5 10359 2 2 13 GLN HB2 H 13.122 -0.935 2.891 1.00 . B B . 113 GLN HB2 1 1
5 10360 2 2 13 GLN HB3 H 13.376 -1.707 1.332 1.00 . B B . 113 GLN HB3 1 1
5 10361 2 2 13 GLN HE21 H 11.215 -4.346 3.488 1.00 . B B . 113 GLN HE21 1 1
5 10362 2 2 13 GLN HE22 H 10.429 -3.801 4.928 1.00 . B B . 113 GLN HE22 1 1
5 10363 2 2 13 GLN HG2 H 11.010 -1.345 1.767 1.00 . B B . 113 GLN HG2 1 1
5 10364 2 2 13 GLN HG3 H 11.383 -3.064 1.662 1.00 . B B . 113 GLN HG3 1 1
5 10365 2 2 13 GLN N N 15.201 -2.515 3.206 1.00 . B B . 113 GLN N 1 1
5 10366 2 2 13 GLN NE2 N 10.836 -3.637 4.054 1.00 . B B . 113 GLN NE2 1 1
5 10367 2 2 13 GLN O O 13.030 -5.163 2.546 1.00 . B B . 113 GLN O 1 1
5 10368 2 2 13 GLN OE1 O 10.420 -1.448 4.256 1.00 . B B . 113 GLN OE1 1 1
5 10369 2 2 14 ARG C C 15.136 -6.689 0.992 1.00 . B B . 114 ARG C 1 1
5 10370 2 2 14 ARG CA C 14.564 -5.479 0.261 1.00 . B B . 114 ARG CA 1 1
5 10371 2 2 14 ARG CB C 15.368 -5.201 -1.014 1.00 . B B . 114 ARG CB 1 1
5 10372 2 2 14 ARG CD C 15.927 -6.035 -3.324 1.00 . B B . 114 ARG CD 1 1
5 10373 2 2 14 ARG CG C 15.544 -6.423 -1.905 1.00 . B B . 114 ARG CG 1 1
5 10374 2 2 14 ARG CZ C 14.679 -5.388 -5.356 1.00 . B B . 114 ARG CZ 1 1
5 10375 2 2 14 ARG H H 15.112 -3.531 0.900 1.00 . B B . 114 ARG H 1 1
5 10376 2 2 14 ARG HA H 13.544 -5.698 -0.015 1.00 . B B . 114 ARG HA 1 1
5 10377 2 2 14 ARG HB2 H 14.864 -4.436 -1.585 1.00 . B B . 114 ARG HB2 1 1
5 10378 2 2 14 ARG HB3 H 16.349 -4.843 -0.735 1.00 . B B . 114 ARG HB3 1 1
5 10379 2 2 14 ARG HD2 H 16.768 -5.362 -3.286 1.00 . B B . 114 ARG HD2 1 1
5 10380 2 2 14 ARG HD3 H 16.204 -6.928 -3.863 1.00 . B B . 114 ARG HD3 1 1
5 10381 2 2 14 ARG HE H 14.158 -4.905 -3.484 1.00 . B B . 114 ARG HE 1 1
5 10382 2 2 14 ARG HG2 H 16.323 -7.045 -1.493 1.00 . B B . 114 ARG HG2 1 1
5 10383 2 2 14 ARG HG3 H 14.616 -6.976 -1.930 1.00 . B B . 114 ARG HG3 1 1
5 10384 2 2 14 ARG HH11 H 16.336 -6.498 -5.713 1.00 . B B . 114 ARG HH11 1 1
5 10385 2 2 14 ARG HH12 H 15.436 -6.035 -7.119 1.00 . B B . 114 ARG HH12 1 1
5 10386 2 2 14 ARG HH21 H 13.539 -4.769 -6.916 1.00 . B B . 114 ARG HH21 1 1
5 10387 2 2 14 ARG HH22 H 12.981 -4.280 -5.346 1.00 . B B . 114 ARG HH22 1 1
5 10388 2 2 14 ARG N N 14.541 -4.302 1.124 1.00 . B B . 114 ARG N 1 1
5 10389 2 2 14 ARG NE N 14.826 -5.379 -4.031 1.00 . B B . 114 ARG NE 1 1
5 10390 2 2 14 ARG NH1 N 15.553 -6.025 -6.124 1.00 . B B . 114 ARG NH1 1 1
5 10391 2 2 14 ARG NH2 N 13.651 -4.763 -5.917 1.00 . B B . 114 ARG NH2 1 1
5 10392 2 2 14 ARG O O 14.552 -7.770 0.957 1.00 . B B . 114 ARG O 1 1
5 10393 2 2 15 LEU C C 15.981 -8.132 3.482 1.00 . B B . 115 LEU C 1 1
5 10394 2 2 15 LEU CA C 16.908 -7.591 2.395 1.00 . B B . 115 LEU CA 1 1
5 10395 2 2 15 LEU CB C 18.227 -7.118 3.011 1.00 . B B . 115 LEU CB 1 1
5 10396 2 2 15 LEU CD1 C 19.529 -9.231 2.616 1.00 . B B . 115 LEU CD1 1 1
5 10397 2 2 15 LEU CD2 C 20.287 -7.598 4.359 1.00 . B B . 115 LEU CD2 1 1
5 10398 2 2 15 LEU CG C 19.083 -8.212 3.656 1.00 . B B . 115 LEU CG 1 1
5 10399 2 2 15 LEU H H 16.690 -5.612 1.662 1.00 . B B . 115 LEU H 1 1
5 10400 2 2 15 LEU HA H 17.116 -8.386 1.692 1.00 . B B . 115 LEU HA 1 1
5 10401 2 2 15 LEU HB2 H 18.811 -6.645 2.234 1.00 . B B . 115 LEU HB2 1 1
5 10402 2 2 15 LEU HB3 H 18.000 -6.378 3.765 1.00 . B B . 115 LEU HB3 1 1
5 10403 2 2 15 LEU HD11 H 20.174 -9.961 3.080 1.00 . B B . 115 LEU HD11 1 1
5 10404 2 2 15 LEU HD12 H 20.066 -8.728 1.823 1.00 . B B . 115 LEU HD12 1 1
5 10405 2 2 15 LEU HD13 H 18.663 -9.727 2.206 1.00 . B B . 115 LEU HD13 1 1
5 10406 2 2 15 LEU HD21 H 20.925 -7.118 3.633 1.00 . B B . 115 LEU HD21 1 1
5 10407 2 2 15 LEU HD22 H 20.840 -8.374 4.868 1.00 . B B . 115 LEU HD22 1 1
5 10408 2 2 15 LEU HD23 H 19.949 -6.866 5.077 1.00 . B B . 115 LEU HD23 1 1
5 10409 2 2 15 LEU HG H 18.492 -8.729 4.395 1.00 . B B . 115 LEU HG 1 1
5 10410 2 2 15 LEU N N 16.268 -6.503 1.662 1.00 . B B . 115 LEU N 1 1
5 10411 2 2 15 LEU O O 15.833 -9.343 3.637 1.00 . B B . 115 LEU O 1 1
5 10412 2 2 16 LYS C C 13.203 -8.317 4.718 1.00 . B B . 116 LYS C 1 1
5 10413 2 2 16 LYS CA C 14.427 -7.599 5.281 1.00 . B B . 116 LYS CA 1 1
5 10414 2 2 16 LYS CB C 13.981 -6.354 6.056 1.00 . B B . 116 LYS CB 1 1
5 10415 2 2 16 LYS CD C 12.865 -5.401 8.095 1.00 . B B . 116 LYS CD 1 1
5 10416 2 2 16 LYS CE C 12.768 -5.572 9.603 1.00 . B B . 116 LYS CE 1 1
5 10417 2 2 16 LYS CG C 13.405 -6.658 7.429 1.00 . B B . 116 LYS CG 1 1
5 10418 2 2 16 LYS H H 15.489 -6.271 4.017 1.00 . B B . 116 LYS H 1 1
5 10419 2 2 16 LYS HA H 14.952 -8.264 5.951 1.00 . B B . 116 LYS HA 1 1
5 10420 2 2 16 LYS HB2 H 14.831 -5.699 6.183 1.00 . B B . 116 LYS HB2 1 1
5 10421 2 2 16 LYS HB3 H 13.228 -5.838 5.479 1.00 . B B . 116 LYS HB3 1 1
5 10422 2 2 16 LYS HD2 H 13.524 -4.576 7.875 1.00 . B B . 116 LYS HD2 1 1
5 10423 2 2 16 LYS HD3 H 11.879 -5.192 7.702 1.00 . B B . 116 LYS HD3 1 1
5 10424 2 2 16 LYS HE2 H 12.090 -6.384 9.818 1.00 . B B . 116 LYS HE2 1 1
5 10425 2 2 16 LYS HE3 H 13.749 -5.812 9.987 1.00 . B B . 116 LYS HE3 1 1
5 10426 2 2 16 LYS HG2 H 12.600 -7.371 7.323 1.00 . B B . 116 LYS HG2 1 1
5 10427 2 2 16 LYS HG3 H 14.182 -7.079 8.051 1.00 . B B . 116 LYS HG3 1 1
5 10428 2 2 16 LYS HZ1 H 12.384 -4.429 11.305 1.00 . B B . 116 LYS HZ1 1 1
5 10429 2 2 16 LYS HZ2 H 11.258 -4.197 10.059 1.00 . B B . 116 LYS HZ2 1 1
5 10430 2 2 16 LYS HZ3 H 12.808 -3.511 9.949 1.00 . B B . 116 LYS HZ3 1 1
5 10431 2 2 16 LYS N N 15.342 -7.223 4.208 1.00 . B B . 116 LYS N 1 1
5 10432 2 2 16 LYS NZ N 12.273 -4.341 10.275 1.00 . B B . 116 LYS NZ 1 1
5 10433 2 2 16 LYS O O 12.798 -9.365 5.223 1.00 . B B . 116 LYS O 1 1
5 10434 2 2 17 ASN C C 11.730 -9.703 2.444 1.00 . B B . 117 ASN C 1 1
5 10435 2 2 17 ASN CA C 11.445 -8.318 3.020 1.00 . B B . 117 ASN CA 1 1
5 10436 2 2 17 ASN CB C 10.943 -7.384 1.908 1.00 . B B . 117 ASN CB 1 1
5 10437 2 2 17 ASN CG C 9.844 -8.007 1.065 1.00 . B B . 117 ASN CG 1 1
5 10438 2 2 17 ASN H H 13.011 -6.916 3.299 1.00 . B B . 117 ASN H 1 1
5 10439 2 2 17 ASN HA H 10.675 -8.409 3.771 1.00 . B B . 117 ASN HA 1 1
5 10440 2 2 17 ASN HB2 H 10.555 -6.480 2.355 1.00 . B B . 117 ASN HB2 1 1
5 10441 2 2 17 ASN HB3 H 11.769 -7.132 1.260 1.00 . B B . 117 ASN HB3 1 1
5 10442 2 2 17 ASN HD21 H 11.185 -8.699 -0.226 1.00 . B B . 117 ASN HD21 1 1
5 10443 2 2 17 ASN HD22 H 9.541 -9.108 -0.560 1.00 . B B . 117 ASN HD22 1 1
5 10444 2 2 17 ASN N N 12.629 -7.749 3.661 1.00 . B B . 117 ASN N 1 1
5 10445 2 2 17 ASN ND2 N 10.229 -8.659 -0.022 1.00 . B B . 117 ASN ND2 1 1
5 10446 2 2 17 ASN O O 10.992 -10.652 2.701 1.00 . B B . 117 ASN O 1 1
5 10447 2 2 17 ASN OD1 O 8.662 -7.891 1.379 1.00 . B B . 117 ASN OD1 1 1
5 10448 2 2 18 GLU C C 13.460 -12.170 2.094 1.00 . B B . 118 GLU C 1 1
5 10449 2 2 18 GLU CA C 13.193 -11.075 1.062 1.00 . B B . 118 GLU CA 1 1
5 10450 2 2 18 GLU CB C 14.418 -10.873 0.179 1.00 . B B . 118 GLU CB 1 1
5 10451 2 2 18 GLU CD C 14.864 -10.648 -2.290 1.00 . B B . 118 GLU CD 1 1
5 10452 2 2 18 GLU CG C 14.280 -11.509 -1.192 1.00 . B B . 118 GLU CG 1 1
5 10453 2 2 18 GLU H H 13.391 -9.025 1.558 1.00 . B B . 118 GLU H 1 1
5 10454 2 2 18 GLU HA H 12.367 -11.383 0.439 1.00 . B B . 118 GLU HA 1 1
5 10455 2 2 18 GLU HB2 H 14.585 -9.812 0.047 1.00 . B B . 118 GLU HB2 1 1
5 10456 2 2 18 GLU HB3 H 15.278 -11.306 0.669 1.00 . B B . 118 GLU HB3 1 1
5 10457 2 2 18 GLU HG2 H 14.795 -12.458 -1.186 1.00 . B B . 118 GLU HG2 1 1
5 10458 2 2 18 GLU HG3 H 13.232 -11.670 -1.397 1.00 . B B . 118 GLU HG3 1 1
5 10459 2 2 18 GLU N N 12.820 -9.814 1.694 1.00 . B B . 118 GLU N 1 1
5 10460 2 2 18 GLU O O 13.175 -13.343 1.852 1.00 . B B . 118 GLU O 1 1
5 10461 2 2 18 GLU OE1 O 16.081 -10.768 -2.552 1.00 . B B . 118 GLU OE1 1 1
5 10462 2 2 18 GLU OE2 O 14.109 -9.858 -2.899 1.00 . B B . 118 GLU OE2 1 1
5 10463 2 2 19 ALA C C 12.987 -13.150 4.998 1.00 . B B . 119 ALA C 1 1
5 10464 2 2 19 ALA CA C 14.282 -12.757 4.298 1.00 . B B . 119 ALA CA 1 1
5 10465 2 2 19 ALA CB C 15.275 -12.189 5.301 1.00 . B B . 119 ALA CB 1 1
5 10466 2 2 19 ALA H H 14.221 -10.845 3.387 1.00 . B B . 119 ALA H 1 1
5 10467 2 2 19 ALA HA H 14.720 -13.636 3.844 1.00 . B B . 119 ALA HA 1 1
5 10468 2 2 19 ALA HB1 H 14.851 -11.317 5.773 1.00 . B B . 119 ALA HB1 1 1
5 10469 2 2 19 ALA HB2 H 16.187 -11.914 4.794 1.00 . B B . 119 ALA HB2 1 1
5 10470 2 2 19 ALA HB3 H 15.494 -12.934 6.054 1.00 . B B . 119 ALA HB3 1 1
5 10471 2 2 19 ALA N N 14.004 -11.792 3.244 1.00 . B B . 119 ALA N 1 1
5 10472 2 2 19 ALA O O 12.821 -14.280 5.451 1.00 . B B . 119 ALA O 1 1
5 10473 2 2 20 ALA C C 9.828 -13.200 4.792 1.00 . B B . 120 ALA C 1 1
5 10474 2 2 20 ALA CA C 10.774 -12.418 5.699 1.00 . B B . 120 ALA CA 1 1
5 10475 2 2 20 ALA CB C 10.148 -11.086 6.082 1.00 . B B . 120 ALA CB 1 1
5 10476 2 2 20 ALA H H 12.262 -11.323 4.674 1.00 . B B . 120 ALA H 1 1
5 10477 2 2 20 ALA HA H 10.942 -12.983 6.604 1.00 . B B . 120 ALA HA 1 1
5 10478 2 2 20 ALA HB1 H 10.817 -10.546 6.737 1.00 . B B . 120 ALA HB1 1 1
5 10479 2 2 20 ALA HB2 H 9.210 -11.264 6.591 1.00 . B B . 120 ALA HB2 1 1
5 10480 2 2 20 ALA HB3 H 9.969 -10.501 5.190 1.00 . B B . 120 ALA HB3 1 1
5 10481 2 2 20 ALA N N 12.065 -12.202 5.062 1.00 . B B . 120 ALA N 1 1
5 10482 2 2 20 ALA O O 8.831 -13.749 5.255 1.00 . B B . 120 ALA O 1 1
5 10483 2 2 21 GLU C C 8.925 -15.338 2.886 1.00 . B B . 121 GLU C 1 1
5 10484 2 2 21 GLU CA C 9.361 -13.924 2.472 1.00 . B B . 121 GLU CA 1 1
5 10485 2 2 21 GLU CB C 10.168 -14.009 1.176 1.00 . B B . 121 GLU CB 1 1
5 10486 2 2 21 GLU CD C 9.840 -12.197 -0.551 1.00 . B B . 121 GLU CD 1 1
5 10487 2 2 21 GLU CG C 9.406 -13.563 -0.061 1.00 . B B . 121 GLU CG 1 1
5 10488 2 2 21 GLU H H 10.967 -12.759 3.215 1.00 . B B . 121 GLU H 1 1
5 10489 2 2 21 GLU HA H 8.479 -13.332 2.289 1.00 . B B . 121 GLU HA 1 1
5 10490 2 2 21 GLU HB2 H 11.046 -13.385 1.272 1.00 . B B . 121 GLU HB2 1 1
5 10491 2 2 21 GLU HB3 H 10.483 -15.032 1.030 1.00 . B B . 121 GLU HB3 1 1
5 10492 2 2 21 GLU HG2 H 9.575 -14.279 -0.849 1.00 . B B . 121 GLU HG2 1 1
5 10493 2 2 21 GLU HG3 H 8.350 -13.528 0.171 1.00 . B B . 121 GLU HG3 1 1
5 10494 2 2 21 GLU N N 10.157 -13.235 3.500 1.00 . B B . 121 GLU N 1 1
5 10495 2 2 21 GLU O O 7.945 -15.859 2.361 1.00 . B B . 121 GLU O 1 1
5 10496 2 2 21 GLU OE1 O 9.082 -11.229 -0.354 1.00 . B B . 121 GLU OE1 1 1
5 10497 2 2 21 GLU OE2 O 10.930 -12.093 -1.149 1.00 . B B . 121 GLU OE2 1 1
5 10498 2 2 22 GLU C C 7.972 -17.313 4.990 1.00 . B B . 122 GLU C 1 1
5 10499 2 2 22 GLU CA C 9.324 -17.299 4.266 1.00 . B B . 122 GLU CA 1 1
5 10500 2 2 22 GLU CB C 10.426 -17.835 5.181 1.00 . B B . 122 GLU CB 1 1
5 10501 2 2 22 GLU CD C 11.495 -20.034 5.784 1.00 . B B . 122 GLU CD 1 1
5 10502 2 2 22 GLU CG C 10.201 -19.269 5.630 1.00 . B B . 122 GLU CG 1 1
5 10503 2 2 22 GLU H H 10.448 -15.508 4.170 1.00 . B B . 122 GLU H 1 1
5 10504 2 2 22 GLU HA H 9.256 -17.934 3.396 1.00 . B B . 122 GLU HA 1 1
5 10505 2 2 22 GLU HB2 H 11.368 -17.790 4.654 1.00 . B B . 122 GLU HB2 1 1
5 10506 2 2 22 GLU HB3 H 10.485 -17.210 6.059 1.00 . B B . 122 GLU HB3 1 1
5 10507 2 2 22 GLU HG2 H 9.691 -19.260 6.581 1.00 . B B . 122 GLU HG2 1 1
5 10508 2 2 22 GLU HG3 H 9.584 -19.772 4.898 1.00 . B B . 122 GLU HG3 1 1
5 10509 2 2 22 GLU N N 9.660 -15.959 3.803 1.00 . B B . 122 GLU N 1 1
5 10510 2 2 22 GLU O O 7.046 -18.009 4.572 1.00 . B B . 122 GLU O 1 1
5 10511 2 2 22 GLU OE1 O 12.196 -19.824 6.791 1.00 . B B . 122 GLU OE1 1 1
5 10512 2 2 22 GLU OE2 O 11.822 -20.848 4.892 1.00 . B B . 122 GLU OE2 1 1
5 10513 2 2 23 ALA C C 6.410 -15.116 7.479 1.00 . B B . 123 ALA C 1 1
5 10514 2 2 23 ALA CA C 6.614 -16.485 6.834 1.00 . B B . 123 ALA CA 1 1
5 10515 2 2 23 ALA CB C 6.593 -17.572 7.896 1.00 . B B . 123 ALA CB 1 1
5 10516 2 2 23 ALA H H 8.625 -16.008 6.356 1.00 . B B . 123 ALA H 1 1
5 10517 2 2 23 ALA HA H 5.799 -16.670 6.151 1.00 . B B . 123 ALA HA 1 1
5 10518 2 2 23 ALA HB1 H 6.845 -18.521 7.446 1.00 . B B . 123 ALA HB1 1 1
5 10519 2 2 23 ALA HB2 H 5.606 -17.629 8.330 1.00 . B B . 123 ALA HB2 1 1
5 10520 2 2 23 ALA HB3 H 7.312 -17.336 8.667 1.00 . B B . 123 ALA HB3 1 1
5 10521 2 2 23 ALA N N 7.859 -16.543 6.069 1.00 . B B . 123 ALA N 1 1
5 10522 2 2 23 ALA O O 5.276 -14.661 7.641 1.00 . B B . 123 ALA O 1 1
5 10523 2 2 24 GLU C C 6.882 -12.088 7.516 1.00 . B B . 124 GLU C 1 1
5 10524 2 2 24 GLU CA C 7.467 -13.140 8.457 1.00 . B B . 124 GLU CA 1 1
5 10525 2 2 24 GLU CB C 8.872 -12.710 8.883 1.00 . B B . 124 GLU CB 1 1
5 10526 2 2 24 GLU CD C 9.145 -12.137 11.320 1.00 . B B . 124 GLU CD 1 1
5 10527 2 2 24 GLU CG C 9.283 -13.203 10.256 1.00 . B B . 124 GLU CG 1 1
5 10528 2 2 24 GLU H H 8.384 -14.879 7.675 1.00 . B B . 124 GLU H 1 1
5 10529 2 2 24 GLU HA H 6.842 -13.212 9.332 1.00 . B B . 124 GLU HA 1 1
5 10530 2 2 24 GLU HB2 H 9.581 -13.088 8.165 1.00 . B B . 124 GLU HB2 1 1
5 10531 2 2 24 GLU HB3 H 8.919 -11.632 8.886 1.00 . B B . 124 GLU HB3 1 1
5 10532 2 2 24 GLU HG2 H 8.659 -14.042 10.526 1.00 . B B . 124 GLU HG2 1 1
5 10533 2 2 24 GLU HG3 H 10.314 -13.520 10.216 1.00 . B B . 124 GLU HG3 1 1
5 10534 2 2 24 GLU N N 7.511 -14.458 7.829 1.00 . B B . 124 GLU N 1 1
5 10535 2 2 24 GLU O O 6.628 -10.958 7.924 1.00 . B B . 124 GLU O 1 1
5 10536 2 2 24 GLU OE1 O 8.110 -12.114 12.012 1.00 . B B . 124 GLU OE1 1 1
5 10537 2 2 24 GLU OE2 O 10.076 -11.319 11.477 1.00 . B B . 124 GLU OE2 1 1
5 10538 2 2 25 LEU C C 4.801 -10.980 5.712 1.00 . B B . 125 LEU C 1 1
5 10539 2 2 25 LEU CA C 6.124 -11.577 5.246 1.00 . B B . 125 LEU CA 1 1
5 10540 2 2 25 LEU CB C 5.917 -12.343 3.937 1.00 . B B . 125 LEU CB 1 1
5 10541 2 2 25 LEU CD1 C 6.683 -10.637 2.267 1.00 . B B . 125 LEU CD1 1 1
5 10542 2 2 25 LEU CD2 C 5.008 -12.368 1.604 1.00 . B B . 125 LEU CD2 1 1
5 10543 2 2 25 LEU CG C 5.514 -11.488 2.734 1.00 . B B . 125 LEU CG 1 1
5 10544 2 2 25 LEU H H 6.935 -13.378 5.995 1.00 . B B . 125 LEU H 1 1
5 10545 2 2 25 LEU HA H 6.830 -10.781 5.080 1.00 . B B . 125 LEU HA 1 1
5 10546 2 2 25 LEU HB2 H 6.838 -12.854 3.695 1.00 . B B . 125 LEU HB2 1 1
5 10547 2 2 25 LEU HB3 H 5.147 -13.084 4.099 1.00 . B B . 125 LEU HB3 1 1
5 10548 2 2 25 LEU HD11 H 6.977 -9.960 3.055 1.00 . B B . 125 LEU HD11 1 1
5 10549 2 2 25 LEU HD12 H 6.389 -10.069 1.396 1.00 . B B . 125 LEU HD12 1 1
5 10550 2 2 25 LEU HD13 H 7.515 -11.279 2.015 1.00 . B B . 125 LEU HD13 1 1
5 10551 2 2 25 LEU HD21 H 4.625 -11.747 0.807 1.00 . B B . 125 LEU HD21 1 1
5 10552 2 2 25 LEU HD22 H 4.219 -13.009 1.970 1.00 . B B . 125 LEU HD22 1 1
5 10553 2 2 25 LEU HD23 H 5.820 -12.974 1.230 1.00 . B B . 125 LEU HD23 1 1
5 10554 2 2 25 LEU HG H 4.714 -10.823 3.025 1.00 . B B . 125 LEU HG 1 1
5 10555 2 2 25 LEU N N 6.681 -12.468 6.258 1.00 . B B . 125 LEU N 1 1
5 10556 2 2 25 LEU O O 4.481 -9.833 5.393 1.00 . B B . 125 LEU O 1 1
5 10557 2 2 26 GLU C C 2.968 -10.158 7.965 1.00 . B B . 126 GLU C 1 1
5 10558 2 2 26 GLU CA C 2.763 -11.314 6.992 1.00 . B B . 126 GLU CA 1 1
5 10559 2 2 26 GLU CB C 2.037 -12.465 7.682 1.00 . B B . 126 GLU CB 1 1
5 10560 2 2 26 GLU CD C 0.522 -12.861 5.709 1.00 . B B . 126 GLU CD 1 1
5 10561 2 2 26 GLU CG C 1.467 -13.488 6.711 1.00 . B B . 126 GLU CG 1 1
5 10562 2 2 26 GLU H H 4.349 -12.672 6.680 1.00 . B B . 126 GLU H 1 1
5 10563 2 2 26 GLU HA H 2.166 -10.968 6.160 1.00 . B B . 126 GLU HA 1 1
5 10564 2 2 26 GLU HB2 H 2.729 -12.968 8.339 1.00 . B B . 126 GLU HB2 1 1
5 10565 2 2 26 GLU HB3 H 1.222 -12.064 8.266 1.00 . B B . 126 GLU HB3 1 1
5 10566 2 2 26 GLU HG2 H 2.281 -13.953 6.175 1.00 . B B . 126 GLU HG2 1 1
5 10567 2 2 26 GLU HG3 H 0.931 -14.237 7.270 1.00 . B B . 126 GLU HG3 1 1
5 10568 2 2 26 GLU N N 4.041 -11.764 6.469 1.00 . B B . 126 GLU N 1 1
5 10569 2 2 26 GLU O O 2.292 -9.138 7.874 1.00 . B B . 126 GLU O 1 1
5 10570 2 2 26 GLU OE1 O -0.658 -12.643 6.051 1.00 . B B . 126 GLU OE1 1 1
5 10571 2 2 26 GLU OE2 O 0.954 -12.563 4.578 1.00 . B B . 126 GLU OE2 1 1
5 10572 2 2 27 ARG C C 4.912 -8.096 9.175 1.00 . B B . 127 ARG C 1 1
5 10573 2 2 27 ARG CA C 4.222 -9.278 9.850 1.00 . B B . 127 ARG CA 1 1
5 10574 2 2 27 ARG CB C 5.095 -9.826 10.977 1.00 . B B . 127 ARG CB 1 1
5 10575 2 2 27 ARG CD C 6.182 -9.347 13.192 1.00 . B B . 127 ARG CD 1 1
5 10576 2 2 27 ARG CG C 5.122 -8.921 12.193 1.00 . B B . 127 ARG CG 1 1
5 10577 2 2 27 ARG CZ C 8.273 -8.438 12.242 1.00 . B B . 127 ARG CZ 1 1
5 10578 2 2 27 ARG H H 4.446 -11.146 8.877 1.00 . B B . 127 ARG H 1 1
5 10579 2 2 27 ARG HA H 3.285 -8.940 10.265 1.00 . B B . 127 ARG HA 1 1
5 10580 2 2 27 ARG HB2 H 4.716 -10.791 11.277 1.00 . B B . 127 ARG HB2 1 1
5 10581 2 2 27 ARG HB3 H 6.106 -9.940 10.616 1.00 . B B . 127 ARG HB3 1 1
5 10582 2 2 27 ARG HD2 H 6.235 -8.608 13.977 1.00 . B B . 127 ARG HD2 1 1
5 10583 2 2 27 ARG HD3 H 5.900 -10.298 13.612 1.00 . B B . 127 ARG HD3 1 1
5 10584 2 2 27 ARG HE H 7.823 -10.392 12.384 1.00 . B B . 127 ARG HE 1 1
5 10585 2 2 27 ARG HG2 H 5.334 -7.915 11.871 1.00 . B B . 127 ARG HG2 1 1
5 10586 2 2 27 ARG HG3 H 4.156 -8.952 12.672 1.00 . B B . 127 ARG HG3 1 1
5 10587 2 2 27 ARG HH11 H 6.971 -7.032 12.908 1.00 . B B . 127 ARG HH11 1 1
5 10588 2 2 27 ARG HH12 H 8.440 -6.408 12.225 1.00 . B B . 127 ARG HH12 1 1
5 10589 2 2 27 ARG HH21 H 9.780 -9.593 11.511 1.00 . B B . 127 ARG HH21 1 1
5 10590 2 2 27 ARG HH22 H 10.048 -7.873 11.440 1.00 . B B . 127 ARG HH22 1 1
5 10591 2 2 27 ARG N N 3.925 -10.315 8.870 1.00 . B B . 127 ARG N 1 1
5 10592 2 2 27 ARG NE N 7.500 -9.473 12.571 1.00 . B B . 127 ARG NE 1 1
5 10593 2 2 27 ARG NH1 N 7.863 -7.195 12.477 1.00 . B B . 127 ARG NH1 1 1
5 10594 2 2 27 ARG NH2 N 9.461 -8.647 11.685 1.00 . B B . 127 ARG NH2 1 1
5 10595 2 2 27 ARG O O 4.734 -6.947 9.576 1.00 . B B . 127 ARG O 1 1
5 10596 2 2 28 LEU C C 5.362 -6.450 6.750 1.00 . B B . 128 LEU C 1 1
5 10597 2 2 28 LEU CA C 6.405 -7.366 7.377 1.00 . B B . 128 LEU CA 1 1
5 10598 2 2 28 LEU CB C 7.276 -8.027 6.292 1.00 . B B . 128 LEU CB 1 1
5 10599 2 2 28 LEU CD1 C 7.359 -6.610 4.203 1.00 . B B . 128 LEU CD1 1 1
5 10600 2 2 28 LEU CD2 C 8.666 -5.916 6.229 1.00 . B B . 128 LEU CD2 1 1
5 10601 2 2 28 LEU CG C 8.136 -7.094 5.421 1.00 . B B . 128 LEU CG 1 1
5 10602 2 2 28 LEU H H 5.841 -9.341 7.912 1.00 . B B . 128 LEU H 1 1
5 10603 2 2 28 LEU HA H 7.029 -6.794 8.050 1.00 . B B . 128 LEU HA 1 1
5 10604 2 2 28 LEU HB2 H 7.939 -8.727 6.778 1.00 . B B . 128 LEU HB2 1 1
5 10605 2 2 28 LEU HB3 H 6.624 -8.584 5.636 1.00 . B B . 128 LEU HB3 1 1
5 10606 2 2 28 LEU HD11 H 6.547 -5.974 4.520 1.00 . B B . 128 LEU HD11 1 1
5 10607 2 2 28 LEU HD12 H 6.960 -7.463 3.668 1.00 . B B . 128 LEU HD12 1 1
5 10608 2 2 28 LEU HD13 H 8.018 -6.056 3.553 1.00 . B B . 128 LEU HD13 1 1
5 10609 2 2 28 LEU HD21 H 9.338 -5.333 5.616 1.00 . B B . 128 LEU HD21 1 1
5 10610 2 2 28 LEU HD22 H 9.195 -6.286 7.096 1.00 . B B . 128 LEU HD22 1 1
5 10611 2 2 28 LEU HD23 H 7.838 -5.296 6.549 1.00 . B B . 128 LEU HD23 1 1
5 10612 2 2 28 LEU HG H 8.986 -7.653 5.057 1.00 . B B . 128 LEU HG 1 1
5 10613 2 2 28 LEU N N 5.709 -8.395 8.150 1.00 . B B . 128 LEU N 1 1
5 10614 2 2 28 LEU O O 5.518 -5.229 6.701 1.00 . B B . 128 LEU O 1 1
5 10615 2 2 29 LYS C C 2.552 -5.402 6.675 1.00 . B B . 129 LYS C 1 1
5 10616 2 2 29 LYS CA C 3.171 -6.377 5.680 1.00 . B B . 129 LYS CA 1 1
5 10617 2 2 29 LYS CB C 2.144 -7.415 5.234 1.00 . B B . 129 LYS CB 1 1
5 10618 2 2 29 LYS CD C -0.184 -7.872 4.440 1.00 . B B . 129 LYS CD 1 1
5 10619 2 2 29 LYS CE C 0.283 -9.258 4.013 1.00 . B B . 129 LYS CE 1 1
5 10620 2 2 29 LYS CG C 0.958 -6.865 4.465 1.00 . B B . 129 LYS CG 1 1
5 10621 2 2 29 LYS H H 4.245 -8.052 6.377 1.00 . B B . 129 LYS H 1 1
5 10622 2 2 29 LYS HA H 3.536 -5.837 4.822 1.00 . B B . 129 LYS HA 1 1
5 10623 2 2 29 LYS HB2 H 2.642 -8.137 4.604 1.00 . B B . 129 LYS HB2 1 1
5 10624 2 2 29 LYS HB3 H 1.768 -7.923 6.111 1.00 . B B . 129 LYS HB3 1 1
5 10625 2 2 29 LYS HD2 H -0.608 -7.940 5.431 1.00 . B B . 129 LYS HD2 1 1
5 10626 2 2 29 LYS HD3 H -0.939 -7.529 3.748 1.00 . B B . 129 LYS HD3 1 1
5 10627 2 2 29 LYS HE2 H 0.265 -9.319 2.936 1.00 . B B . 129 LYS HE2 1 1
5 10628 2 2 29 LYS HE3 H 1.292 -9.408 4.364 1.00 . B B . 129 LYS HE3 1 1
5 10629 2 2 29 LYS HG2 H 0.619 -5.958 4.944 1.00 . B B . 129 LYS HG2 1 1
5 10630 2 2 29 LYS HG3 H 1.262 -6.650 3.451 1.00 . B B . 129 LYS HG3 1 1
5 10631 2 2 29 LYS HZ1 H -1.534 -10.286 4.158 1.00 . B B . 129 LYS HZ1 1 1
5 10632 2 2 29 LYS HZ2 H -0.659 -10.235 5.602 1.00 . B B . 129 LYS HZ2 1 1
5 10633 2 2 29 LYS HZ3 H -0.167 -11.274 4.358 1.00 . B B . 129 LYS HZ3 1 1
5 10634 2 2 29 LYS N N 4.288 -7.073 6.295 1.00 . B B . 129 LYS N 1 1
5 10635 2 2 29 LYS NZ N -0.581 -10.334 4.570 1.00 . B B . 129 LYS NZ 1 1
5 10636 2 2 29 LYS O O 2.298 -4.241 6.355 1.00 . B B . 129 LYS O 1 1
5 10637 2 2 30 SER C C 2.742 -4.006 9.414 1.00 . B B . 130 SER C 1 1
5 10638 2 2 30 SER CA C 1.749 -5.082 8.952 1.00 . B B . 130 SER CA 1 1
5 10639 2 2 30 SER CB C 1.355 -5.981 10.125 1.00 . B B . 130 SER CB 1 1
5 10640 2 2 30 SER H H 2.528 -6.833 8.069 1.00 . B B . 130 SER H 1 1
5 10641 2 2 30 SER HA H 0.867 -4.600 8.565 1.00 . B B . 130 SER HA 1 1
5 10642 2 2 30 SER HB2 H 2.221 -6.163 10.745 1.00 . B B . 130 SER HB2 1 1
5 10643 2 2 30 SER HB3 H 0.590 -5.490 10.707 1.00 . B B . 130 SER HB3 1 1
5 10644 2 2 30 SER HG H 0.095 -7.072 9.065 1.00 . B B . 130 SER HG 1 1
5 10645 2 2 30 SER N N 2.322 -5.890 7.888 1.00 . B B . 130 SER N 1 1
5 10646 2 2 30 SER O O 2.350 -2.925 9.857 1.00 . B B . 130 SER O 1 1
5 10647 2 2 30 SER OG O 0.850 -7.227 9.663 1.00 . B B . 130 SER OG 1 1
5 10648 2 2 31 GLU C C 5.118 -2.199 8.737 1.00 . B B . 131 GLU C 1 1
5 10649 2 2 31 GLU CA C 5.075 -3.373 9.708 1.00 . B B . 131 GLU CA 1 1
5 10650 2 2 31 GLU CB C 6.435 -4.079 9.767 1.00 . B B . 131 GLU CB 1 1
5 10651 2 2 31 GLU CD C 8.744 -4.112 10.804 1.00 . B B . 131 GLU CD 1 1
5 10652 2 2 31 GLU CG C 7.496 -3.299 10.527 1.00 . B B . 131 GLU CG 1 1
5 10653 2 2 31 GLU H H 4.287 -5.198 8.971 1.00 . B B . 131 GLU H 1 1
5 10654 2 2 31 GLU HA H 4.828 -3.001 10.692 1.00 . B B . 131 GLU HA 1 1
5 10655 2 2 31 GLU HB2 H 6.310 -5.036 10.250 1.00 . B B . 131 GLU HB2 1 1
5 10656 2 2 31 GLU HB3 H 6.789 -4.240 8.761 1.00 . B B . 131 GLU HB3 1 1
5 10657 2 2 31 GLU HG2 H 7.773 -2.432 9.947 1.00 . B B . 131 GLU HG2 1 1
5 10658 2 2 31 GLU HG3 H 7.079 -2.978 11.471 1.00 . B B . 131 GLU HG3 1 1
5 10659 2 2 31 GLU N N 4.032 -4.312 9.312 1.00 . B B . 131 GLU N 1 1
5 10660 2 2 31 GLU O O 5.178 -1.042 9.150 1.00 . B B . 131 GLU O 1 1
5 10661 2 2 31 GLU OE1 O 8.834 -4.719 11.895 1.00 . B B . 131 GLU OE1 1 1
5 10662 2 2 31 GLU OE2 O 9.654 -4.132 9.951 1.00 . B B . 131 GLU OE2 1 1
5 10663 2 2 32 ARG C C 3.908 -0.537 6.574 1.00 . B B . 132 ARG C 1 1
5 10664 2 2 32 ARG CA C 5.082 -1.495 6.392 1.00 . B B . 132 ARG CA 1 1
5 10665 2 2 32 ARG CB C 4.987 -2.167 5.021 1.00 . B B . 132 ARG CB 1 1
5 10666 2 2 32 ARG CD C 6.232 -0.847 3.270 1.00 . B B . 132 ARG CD 1 1
5 10667 2 2 32 ARG CG C 6.253 -2.067 4.179 1.00 . B B . 132 ARG CG 1 1
5 10668 2 2 32 ARG CZ C 6.239 1.560 3.811 1.00 . B B . 132 ARG CZ 1 1
5 10669 2 2 32 ARG H H 5.037 -3.461 7.184 1.00 . B B . 132 ARG H 1 1
5 10670 2 2 32 ARG HA H 6.007 -0.946 6.461 1.00 . B B . 132 ARG HA 1 1
5 10671 2 2 32 ARG HB2 H 4.763 -3.212 5.167 1.00 . B B . 132 ARG HB2 1 1
5 10672 2 2 32 ARG HB3 H 4.177 -1.712 4.471 1.00 . B B . 132 ARG HB3 1 1
5 10673 2 2 32 ARG HD2 H 6.824 -1.059 2.394 1.00 . B B . 132 ARG HD2 1 1
5 10674 2 2 32 ARG HD3 H 5.213 -0.652 2.973 1.00 . B B . 132 ARG HD3 1 1
5 10675 2 2 32 ARG HE H 7.575 0.230 4.482 1.00 . B B . 132 ARG HE 1 1
5 10676 2 2 32 ARG HG2 H 7.106 -1.995 4.836 1.00 . B B . 132 ARG HG2 1 1
5 10677 2 2 32 ARG HG3 H 6.335 -2.956 3.570 1.00 . B B . 132 ARG HG3 1 1
5 10678 2 2 32 ARG HH11 H 4.724 0.978 2.601 1.00 . B B . 132 ARG HH11 1 1
5 10679 2 2 32 ARG HH12 H 4.748 2.677 2.997 1.00 . B B . 132 ARG HH12 1 1
5 10680 2 2 32 ARG HH21 H 7.661 2.474 4.932 1.00 . B B . 132 ARG HH21 1 1
5 10681 2 2 32 ARG HH22 H 6.409 3.513 4.315 1.00 . B B . 132 ARG HH22 1 1
5 10682 2 2 32 ARG N N 5.071 -2.511 7.444 1.00 . B B . 132 ARG N 1 1
5 10683 2 2 32 ARG NE N 6.772 0.346 3.924 1.00 . B B . 132 ARG NE 1 1
5 10684 2 2 32 ARG NH1 N 5.151 1.748 3.077 1.00 . B B . 132 ARG NH1 1 1
5 10685 2 2 32 ARG NH2 N 6.815 2.598 4.401 1.00 . B B . 132 ARG NH2 1 1
5 10686 2 2 32 ARG O O 4.004 0.653 6.279 1.00 . B B . 132 ARG O 1 1
5 10687 2 2 33 HIS C C 1.831 0.814 8.316 1.00 . B B . 133 HIS C 1 1
5 10688 2 2 33 HIS CA C 1.586 -0.325 7.326 1.00 . B B . 133 HIS CA 1 1
5 10689 2 2 33 HIS CB C 0.516 -1.268 7.886 1.00 . B B . 133 HIS CB 1 1
5 10690 2 2 33 HIS CD2 C -1.603 -2.132 6.707 1.00 . B B . 133 HIS CD2 1 1
5 10691 2 2 33 HIS CE1 C -2.576 -0.205 6.444 1.00 . B B . 133 HIS CE1 1 1
5 10692 2 2 33 HIS CG C -0.813 -1.156 7.215 1.00 . B B . 133 HIS CG 1 1
5 10693 2 2 33 HIS H H 2.808 -2.041 7.272 1.00 . B B . 133 HIS H 1 1
5 10694 2 2 33 HIS HA H 1.242 0.086 6.391 1.00 . B B . 133 HIS HA 1 1
5 10695 2 2 33 HIS HB2 H 0.855 -2.285 7.773 1.00 . B B . 133 HIS HB2 1 1
5 10696 2 2 33 HIS HB3 H 0.375 -1.058 8.938 1.00 . B B . 133 HIS HB3 1 1
5 10697 2 2 33 HIS HD2 H -1.397 -3.194 6.693 1.00 . B B . 133 HIS HD2 1 1
5 10698 2 2 33 HIS HE1 H -3.306 0.542 6.172 1.00 . B B . 133 HIS HE1 1 1
5 10699 2 2 33 HIS HE2 H -3.500 -1.954 5.801 1.00 . B B . 133 HIS HE2 1 1
5 10700 2 2 33 HIS N N 2.806 -1.083 7.074 1.00 . B B . 133 HIS N 1 1
5 10701 2 2 33 HIS ND1 N -1.431 0.057 7.046 1.00 . B B . 133 HIS ND1 1 1
5 10702 2 2 33 HIS NE2 N -2.720 -1.514 6.220 1.00 . B B . 133 HIS NE2 1 1
5 10703 2 2 33 HIS O O 1.412 1.951 8.093 1.00 . B B . 133 HIS O 1 1
5 10704 2 2 34 ASP C C 4.039 2.329 10.118 1.00 . B B . 134 ASP C 1 1
5 10705 2 2 34 ASP CA C 2.803 1.496 10.440 1.00 . B B . 134 ASP CA 1 1
5 10706 2 2 34 ASP CB C 2.986 0.815 11.796 1.00 . B B . 134 ASP CB 1 1
5 10707 2 2 34 ASP CG C 3.331 1.804 12.888 1.00 . B B . 134 ASP CG 1 1
5 10708 2 2 34 ASP H H 2.853 -0.414 9.516 1.00 . B B . 134 ASP H 1 1
5 10709 2 2 34 ASP HA H 1.954 2.157 10.498 1.00 . B B . 134 ASP HA 1 1
5 10710 2 2 34 ASP HB2 H 2.070 0.313 12.069 1.00 . B B . 134 ASP HB2 1 1
5 10711 2 2 34 ASP HB3 H 3.783 0.091 11.724 1.00 . B B . 134 ASP HB3 1 1
5 10712 2 2 34 ASP N N 2.523 0.504 9.405 1.00 . B B . 134 ASP N 1 1
5 10713 2 2 34 ASP O O 4.083 3.524 10.406 1.00 . B B . 134 ASP O 1 1
5 10714 2 2 34 ASP OD1 O 4.462 1.748 13.418 1.00 . B B . 134 ASP OD1 1 1
5 10715 2 2 34 ASP OD2 O 2.475 2.651 13.217 1.00 . B B . 134 ASP OD2 1 1
5 10716 2 2 35 HIS C C 6.056 3.530 8.183 1.00 . B B . 135 HIS C 1 1
5 10717 2 2 35 HIS CA C 6.277 2.391 9.175 1.00 . B B . 135 HIS CA 1 1
5 10718 2 2 35 HIS CB C 7.295 1.404 8.600 1.00 . B B . 135 HIS CB 1 1
5 10719 2 2 35 HIS CD2 C 7.885 0.169 10.796 1.00 . B B . 135 HIS CD2 1 1
5 10720 2 2 35 HIS CE1 C 10.049 0.150 10.529 1.00 . B B . 135 HIS CE1 1 1
5 10721 2 2 35 HIS CG C 8.197 0.787 9.629 1.00 . B B . 135 HIS CG 1 1
5 10722 2 2 35 HIS H H 4.940 0.749 9.290 1.00 . B B . 135 HIS H 1 1
5 10723 2 2 35 HIS HA H 6.680 2.807 10.086 1.00 . B B . 135 HIS HA 1 1
5 10724 2 2 35 HIS HB2 H 6.767 0.606 8.103 1.00 . B B . 135 HIS HB2 1 1
5 10725 2 2 35 HIS HB3 H 7.914 1.920 7.882 1.00 . B B . 135 HIS HB3 1 1
5 10726 2 2 35 HIS HD2 H 6.897 0.018 11.207 1.00 . B B . 135 HIS HD2 1 1
5 10727 2 2 35 HIS HE1 H 11.101 -0.025 10.704 1.00 . B B . 135 HIS HE1 1 1
5 10728 2 2 35 HIS HE2 H 9.181 -0.709 12.209 1.00 . B B . 135 HIS HE2 1 1
5 10729 2 2 35 HIS N N 5.035 1.704 9.512 1.00 . B B . 135 HIS N 1 1
5 10730 2 2 35 HIS ND1 N 9.564 0.773 9.467 1.00 . B B . 135 HIS ND1 1 1
5 10731 2 2 35 HIS NE2 N 9.072 -0.230 11.360 1.00 . B B . 135 HIS NE2 1 1
5 10732 2 2 35 HIS O O 6.842 4.471 8.142 1.00 . B B . 135 HIS O 1 1
5 10733 2 2 36 ASP C C 4.440 5.854 7.039 1.00 . B B . 136 ASP C 1 1
5 10734 2 2 36 ASP CA C 4.708 4.495 6.399 1.00 . B B . 136 ASP CA 1 1
5 10735 2 2 36 ASP CB C 3.530 4.102 5.514 1.00 . B B . 136 ASP CB 1 1
5 10736 2 2 36 ASP CG C 3.626 4.728 4.137 1.00 . B B . 136 ASP CG 1 1
5 10737 2 2 36 ASP H H 4.374 2.695 7.484 1.00 . B B . 136 ASP H 1 1
5 10738 2 2 36 ASP HA H 5.586 4.585 5.776 1.00 . B B . 136 ASP HA 1 1
5 10739 2 2 36 ASP HB2 H 3.509 3.028 5.403 1.00 . B B . 136 ASP HB2 1 1
5 10740 2 2 36 ASP HB3 H 2.611 4.431 5.978 1.00 . B B . 136 ASP HB3 1 1
5 10741 2 2 36 ASP N N 4.986 3.459 7.397 1.00 . B B . 136 ASP N 1 1
5 10742 2 2 36 ASP O O 4.975 6.870 6.594 1.00 . B B . 136 ASP O 1 1
5 10743 2 2 36 ASP OD1 O 4.471 4.270 3.336 1.00 . B B . 136 ASP OD1 1 1
5 10744 2 2 36 ASP OD2 O 2.868 5.675 3.852 1.00 . B B . 136 ASP OD2 1 1
5 10745 2 2 37 LYS C C 4.570 7.747 9.381 1.00 . B B . 137 LYS C 1 1
5 10746 2 2 37 LYS CA C 3.308 7.129 8.778 1.00 . B B . 137 LYS CA 1 1
5 10747 2 2 37 LYS CB C 2.228 6.916 9.855 1.00 . B B . 137 LYS CB 1 1
5 10748 2 2 37 LYS CD C 1.532 5.689 11.950 1.00 . B B . 137 LYS CD 1 1
5 10749 2 2 37 LYS CE C 0.677 4.629 11.270 1.00 . B B . 137 LYS CE 1 1
5 10750 2 2 37 LYS CG C 2.696 6.126 11.070 1.00 . B B . 137 LYS CG 1 1
5 10751 2 2 37 LYS H H 3.247 5.034 8.422 1.00 . B B . 137 LYS H 1 1
5 10752 2 2 37 LYS HA H 2.924 7.808 8.031 1.00 . B B . 137 LYS HA 1 1
5 10753 2 2 37 LYS HB2 H 1.883 7.883 10.194 1.00 . B B . 137 LYS HB2 1 1
5 10754 2 2 37 LYS HB3 H 1.396 6.388 9.409 1.00 . B B . 137 LYS HB3 1 1
5 10755 2 2 37 LYS HD2 H 1.924 5.281 12.870 1.00 . B B . 137 LYS HD2 1 1
5 10756 2 2 37 LYS HD3 H 0.916 6.550 12.169 1.00 . B B . 137 LYS HD3 1 1
5 10757 2 2 37 LYS HE2 H -0.146 5.114 10.768 1.00 . B B . 137 LYS HE2 1 1
5 10758 2 2 37 LYS HE3 H 1.282 4.108 10.544 1.00 . B B . 137 LYS HE3 1 1
5 10759 2 2 37 LYS HG2 H 3.226 5.248 10.732 1.00 . B B . 137 LYS HG2 1 1
5 10760 2 2 37 LYS HG3 H 3.362 6.746 11.653 1.00 . B B . 137 LYS HG3 1 1
5 10761 2 2 37 LYS HZ1 H -0.402 2.905 11.748 1.00 . B B . 137 LYS HZ1 1 1
5 10762 2 2 37 LYS HZ2 H -0.493 4.114 12.923 1.00 . B B . 137 LYS HZ2 1 1
5 10763 2 2 37 LYS HZ3 H 0.921 3.193 12.770 1.00 . B B . 137 LYS HZ3 1 1
5 10764 2 2 37 LYS N N 3.631 5.874 8.097 1.00 . B B . 137 LYS N 1 1
5 10765 2 2 37 LYS NZ N 0.136 3.644 12.245 1.00 . B B . 137 LYS NZ 1 1
5 10766 2 2 37 LYS O O 4.699 8.968 9.462 1.00 . B B . 137 LYS O 1 1
5 10767 2 2 38 LYS C C 7.700 7.813 9.231 1.00 . B B . 138 LYS C 1 1
5 10768 2 2 38 LYS CA C 6.767 7.356 10.349 1.00 . B B . 138 LYS CA 1 1
5 10769 2 2 38 LYS CB C 7.426 6.243 11.170 1.00 . B B . 138 LYS CB 1 1
5 10770 2 2 38 LYS CD C 8.237 7.683 13.070 1.00 . B B . 138 LYS CD 1 1
5 10771 2 2 38 LYS CE C 9.424 8.055 13.944 1.00 . B B . 138 LYS CE 1 1
5 10772 2 2 38 LYS CG C 8.632 6.701 11.977 1.00 . B B . 138 LYS CG 1 1
5 10773 2 2 38 LYS H H 5.357 5.934 9.676 1.00 . B B . 138 LYS H 1 1
5 10774 2 2 38 LYS HA H 6.553 8.197 10.992 1.00 . B B . 138 LYS HA 1 1
5 10775 2 2 38 LYS HB2 H 6.697 5.835 11.856 1.00 . B B . 138 LYS HB2 1 1
5 10776 2 2 38 LYS HB3 H 7.748 5.459 10.497 1.00 . B B . 138 LYS HB3 1 1
5 10777 2 2 38 LYS HD2 H 7.846 8.581 12.614 1.00 . B B . 138 LYS HD2 1 1
5 10778 2 2 38 LYS HD3 H 7.476 7.231 13.687 1.00 . B B . 138 LYS HD3 1 1
5 10779 2 2 38 LYS HE2 H 10.216 8.428 13.313 1.00 . B B . 138 LYS HE2 1 1
5 10780 2 2 38 LYS HE3 H 9.119 8.831 14.628 1.00 . B B . 138 LYS HE3 1 1
5 10781 2 2 38 LYS HG2 H 9.096 5.838 12.434 1.00 . B B . 138 LYS HG2 1 1
5 10782 2 2 38 LYS HG3 H 9.337 7.178 11.312 1.00 . B B . 138 LYS HG3 1 1
5 10783 2 2 38 LYS HZ1 H 10.678 7.200 15.374 1.00 . B B . 138 LYS HZ1 1 1
5 10784 2 2 38 LYS HZ2 H 10.320 6.172 14.085 1.00 . B B . 138 LYS HZ2 1 1
5 10785 2 2 38 LYS HZ3 H 9.157 6.468 15.275 1.00 . B B . 138 LYS HZ3 1 1
5 10786 2 2 38 LYS N N 5.512 6.894 9.776 1.00 . B B . 138 LYS N 1 1
5 10787 2 2 38 LYS NZ N 9.931 6.894 14.723 1.00 . B B . 138 LYS NZ 1 1
5 10788 2 2 38 LYS O O 8.447 8.784 9.384 1.00 . B B . 138 LYS O 1 1
5 10789 2 2 39 GLU C C 8.131 8.820 6.450 1.00 . B B . 139 GLU C 1 1
5 10790 2 2 39 GLU CA C 8.451 7.418 6.941 1.00 . B B . 139 GLU CA 1 1
5 10791 2 2 39 GLU CB C 8.192 6.403 5.823 1.00 . B B . 139 GLU CB 1 1
5 10792 2 2 39 GLU CD C 10.502 6.277 4.812 1.00 . B B . 139 GLU CD 1 1
5 10793 2 2 39 GLU CG C 9.387 5.520 5.501 1.00 . B B . 139 GLU CG 1 1
5 10794 2 2 39 GLU H H 7.035 6.327 8.069 1.00 . B B . 139 GLU H 1 1
5 10795 2 2 39 GLU HA H 9.490 7.373 7.230 1.00 . B B . 139 GLU HA 1 1
5 10796 2 2 39 GLU HB2 H 7.370 5.766 6.117 1.00 . B B . 139 GLU HB2 1 1
5 10797 2 2 39 GLU HB3 H 7.917 6.939 4.925 1.00 . B B . 139 GLU HB3 1 1
5 10798 2 2 39 GLU HG2 H 9.770 5.102 6.420 1.00 . B B . 139 GLU HG2 1 1
5 10799 2 2 39 GLU HG3 H 9.062 4.720 4.853 1.00 . B B . 139 GLU HG3 1 1
5 10800 2 2 39 GLU N N 7.640 7.101 8.109 1.00 . B B . 139 GLU N 1 1
5 10801 2 2 39 GLU O O 9.026 9.589 6.121 1.00 . B B . 139 GLU O 1 1
5 10802 2 2 39 GLU OE1 O 10.530 6.299 3.566 1.00 . B B . 139 GLU OE1 1 1
5 10803 2 2 39 GLU OE2 O 11.357 6.856 5.514 1.00 . B B . 139 GLU OE2 1 1
5 10804 2 2 40 ALA C C 6.970 11.552 6.883 1.00 . B B . 140 ALA C 1 1
5 10805 2 2 40 ALA CA C 6.404 10.464 5.978 1.00 . B B . 140 ALA CA 1 1
5 10806 2 2 40 ALA CB C 4.885 10.525 5.961 1.00 . B B . 140 ALA CB 1 1
5 10807 2 2 40 ALA H H 6.176 8.485 6.694 1.00 . B B . 140 ALA H 1 1
5 10808 2 2 40 ALA HA H 6.761 10.620 4.969 1.00 . B B . 140 ALA HA 1 1
5 10809 2 2 40 ALA HB1 H 4.506 10.349 6.957 1.00 . B B . 140 ALA HB1 1 1
5 10810 2 2 40 ALA HB2 H 4.502 9.770 5.290 1.00 . B B . 140 ALA HB2 1 1
5 10811 2 2 40 ALA HB3 H 4.571 11.499 5.624 1.00 . B B . 140 ALA HB3 1 1
5 10812 2 2 40 ALA N N 6.846 9.149 6.420 1.00 . B B . 140 ALA N 1 1
5 10813 2 2 40 ALA O O 7.400 12.606 6.415 1.00 . B B . 140 ALA O 1 1
5 10814 2 2 41 GLU C C 9.008 12.392 9.018 1.00 . B B . 141 GLU C 1 1
5 10815 2 2 41 GLU CA C 7.500 12.215 9.165 1.00 . B B . 141 GLU CA 1 1
5 10816 2 2 41 GLU CB C 7.170 11.716 10.572 1.00 . B B . 141 GLU CB 1 1
5 10817 2 2 41 GLU CD C 5.374 13.438 10.994 1.00 . B B . 141 GLU CD 1 1
5 10818 2 2 41 GLU CG C 6.654 12.801 11.499 1.00 . B B . 141 GLU CG 1 1
5 10819 2 2 41 GLU H H 6.640 10.406 8.482 1.00 . B B . 141 GLU H 1 1
5 10820 2 2 41 GLU HA H 7.017 13.167 9.003 1.00 . B B . 141 GLU HA 1 1
5 10821 2 2 41 GLU HB2 H 6.414 10.947 10.501 1.00 . B B . 141 GLU HB2 1 1
5 10822 2 2 41 GLU HB3 H 8.061 11.292 11.009 1.00 . B B . 141 GLU HB3 1 1
5 10823 2 2 41 GLU HG2 H 6.463 12.367 12.469 1.00 . B B . 141 GLU HG2 1 1
5 10824 2 2 41 GLU HG3 H 7.409 13.567 11.590 1.00 . B B . 141 GLU HG3 1 1
5 10825 2 2 41 GLU N N 6.988 11.273 8.178 1.00 . B B . 141 GLU N 1 1
5 10826 2 2 41 GLU O O 9.559 13.446 9.343 1.00 . B B . 141 GLU O 1 1
5 10827 2 2 41 GLU OE1 O 5.418 14.609 10.563 1.00 . B B . 141 GLU OE1 1 1
5 10828 2 2 41 GLU OE2 O 4.318 12.768 11.027 1.00 . B B . 141 GLU OE2 1 1
5 10829 2 2 42 ARG C C 11.504 11.969 6.990 1.00 . B B . 142 ARG C 1 1
5 10830 2 2 42 ARG CA C 11.117 11.387 8.350 1.00 . B B . 142 ARG CA 1 1
5 10831 2 2 42 ARG CB C 11.694 9.975 8.494 1.00 . B B . 142 ARG CB 1 1
5 10832 2 2 42 ARG CD C 13.746 8.517 8.606 1.00 . B B . 142 ARG CD 1 1
5 10833 2 2 42 ARG CG C 13.202 9.906 8.303 1.00 . B B . 142 ARG CG 1 1
5 10834 2 2 42 ARG CZ C 14.149 6.638 7.039 1.00 . B B . 142 ARG CZ 1 1
5 10835 2 2 42 ARG H H 9.175 10.546 8.280 1.00 . B B . 142 ARG H 1 1
5 10836 2 2 42 ARG HA H 11.530 12.014 9.127 1.00 . B B . 142 ARG HA 1 1
5 10837 2 2 42 ARG HB2 H 11.459 9.599 9.478 1.00 . B B . 142 ARG HB2 1 1
5 10838 2 2 42 ARG HB3 H 11.231 9.337 7.757 1.00 . B B . 142 ARG HB3 1 1
5 10839 2 2 42 ARG HD2 H 14.821 8.562 8.617 1.00 . B B . 142 ARG HD2 1 1
5 10840 2 2 42 ARG HD3 H 13.393 8.214 9.580 1.00 . B B . 142 ARG HD3 1 1
5 10841 2 2 42 ARG HE H 12.368 7.500 7.373 1.00 . B B . 142 ARG HE 1 1
5 10842 2 2 42 ARG HG2 H 13.436 10.159 7.279 1.00 . B B . 142 ARG HG2 1 1
5 10843 2 2 42 ARG HG3 H 13.673 10.619 8.966 1.00 . B B . 142 ARG HG3 1 1
5 10844 2 2 42 ARG HH11 H 16.059 5.970 6.900 1.00 . B B . 142 ARG HH11 1 1
5 10845 2 2 42 ARG HH12 H 15.810 7.289 7.996 1.00 . B B . 142 ARG HH12 1 1
5 10846 2 2 42 ARG HH21 H 14.286 5.105 5.710 1.00 . B B . 142 ARG HH21 1 1
5 10847 2 2 42 ARG HH22 H 12.690 5.778 5.921 1.00 . B B . 142 ARG HH22 1 1
5 10848 2 2 42 ARG N N 9.671 11.356 8.528 1.00 . B B . 142 ARG N 1 1
5 10849 2 2 42 ARG NE N 13.323 7.516 7.620 1.00 . B B . 142 ARG NE 1 1
5 10850 2 2 42 ARG NH1 N 15.443 6.631 7.339 1.00 . B B . 142 ARG NH1 1 1
5 10851 2 2 42 ARG NH2 N 13.673 5.769 6.157 1.00 . B B . 142 ARG NH2 1 1
5 10852 2 2 42 ARG O O 12.264 12.935 6.914 1.00 . B B . 142 ARG O 1 1
5 10853 2 2 43 LYS C C 10.964 13.278 4.320 1.00 . B B . 143 LYS C 1 1
5 10854 2 2 43 LYS CA C 11.265 11.804 4.559 1.00 . B B . 143 LYS CA 1 1
5 10855 2 2 43 LYS CB C 10.505 10.941 3.551 1.00 . B B . 143 LYS CB 1 1
5 10856 2 2 43 LYS CD C 12.474 9.587 2.742 1.00 . B B . 143 LYS CD 1 1
5 10857 2 2 43 LYS CE C 13.066 8.190 2.607 1.00 . B B . 143 LYS CE 1 1
5 10858 2 2 43 LYS CG C 11.092 9.548 3.379 1.00 . B B . 143 LYS CG 1 1
5 10859 2 2 43 LYS H H 10.325 10.644 6.064 1.00 . B B . 143 LYS H 1 1
5 10860 2 2 43 LYS HA H 12.320 11.653 4.408 1.00 . B B . 143 LYS HA 1 1
5 10861 2 2 43 LYS HB2 H 9.481 10.837 3.880 1.00 . B B . 143 LYS HB2 1 1
5 10862 2 2 43 LYS HB3 H 10.516 11.435 2.588 1.00 . B B . 143 LYS HB3 1 1
5 10863 2 2 43 LYS HD2 H 12.394 10.032 1.762 1.00 . B B . 143 LYS HD2 1 1
5 10864 2 2 43 LYS HD3 H 13.130 10.186 3.358 1.00 . B B . 143 LYS HD3 1 1
5 10865 2 2 43 LYS HE2 H 12.331 7.545 2.153 1.00 . B B . 143 LYS HE2 1 1
5 10866 2 2 43 LYS HE3 H 13.936 8.244 1.970 1.00 . B B . 143 LYS HE3 1 1
5 10867 2 2 43 LYS HG2 H 11.170 9.079 4.350 1.00 . B B . 143 LYS HG2 1 1
5 10868 2 2 43 LYS HG3 H 10.433 8.968 2.749 1.00 . B B . 143 LYS HG3 1 1
5 10869 2 2 43 LYS HZ1 H 14.104 8.270 4.427 1.00 . B B . 143 LYS HZ1 1 1
5 10870 2 2 43 LYS HZ2 H 13.957 6.704 3.780 1.00 . B B . 143 LYS HZ2 1 1
5 10871 2 2 43 LYS HZ3 H 12.615 7.444 4.509 1.00 . B B . 143 LYS HZ3 1 1
5 10872 2 2 43 LYS N N 10.962 11.385 5.926 1.00 . B B . 143 LYS N 1 1
5 10873 2 2 43 LYS NZ N 13.461 7.615 3.920 1.00 . B B . 143 LYS NZ 1 1
5 10874 2 2 43 LYS O O 11.590 13.898 3.463 1.00 . B B . 143 LYS O 1 1
5 10875 2 2 44 ALA C C 10.900 16.122 5.049 1.00 . B B . 144 ALA C 1 1
5 10876 2 2 44 ALA CA C 9.659 15.240 4.933 1.00 . B B . 144 ALA CA 1 1
5 10877 2 2 44 ALA CB C 8.631 15.632 5.983 1.00 . B B . 144 ALA CB 1 1
5 10878 2 2 44 ALA H H 9.536 13.276 5.722 1.00 . B B . 144 ALA H 1 1
5 10879 2 2 44 ALA HA H 9.218 15.381 3.955 1.00 . B B . 144 ALA HA 1 1
5 10880 2 2 44 ALA HB1 H 7.710 15.094 5.806 1.00 . B B . 144 ALA HB1 1 1
5 10881 2 2 44 ALA HB2 H 8.444 16.693 5.924 1.00 . B B . 144 ALA HB2 1 1
5 10882 2 2 44 ALA HB3 H 9.007 15.387 6.964 1.00 . B B . 144 ALA HB3 1 1
5 10883 2 2 44 ALA N N 10.015 13.831 5.068 1.00 . B B . 144 ALA N 1 1
5 10884 2 2 44 ALA O O 11.118 17.017 4.232 1.00 . B B . 144 ALA O 1 1
5 10885 2 2 45 LEU C C 14.122 15.966 5.595 1.00 . B B . 145 LEU C 1 1
5 10886 2 2 45 LEU CA C 12.932 16.625 6.293 1.00 . B B . 145 LEU CA 1 1
5 10887 2 2 45 LEU CB C 13.228 16.752 7.794 1.00 . B B . 145 LEU CB 1 1
5 10888 2 2 45 LEU CD1 C 11.872 18.873 7.829 1.00 . B B . 145 LEU CD1 1 1
5 10889 2 2 45 LEU CD2 C 11.022 16.833 9.001 1.00 . B B . 145 LEU CD2 1 1
5 10890 2 2 45 LEU CG C 12.259 17.624 8.605 1.00 . B B . 145 LEU CG 1 1
5 10891 2 2 45 LEU H H 11.476 15.142 6.692 1.00 . B B . 145 LEU H 1 1
5 10892 2 2 45 LEU HA H 12.790 17.612 5.880 1.00 . B B . 145 LEU HA 1 1
5 10893 2 2 45 LEU HB2 H 13.222 15.760 8.220 1.00 . B B . 145 LEU HB2 1 1
5 10894 2 2 45 LEU HB3 H 14.220 17.162 7.905 1.00 . B B . 145 LEU HB3 1 1
5 10895 2 2 45 LEU HD11 H 12.763 19.388 7.505 1.00 . B B . 145 LEU HD11 1 1
5 10896 2 2 45 LEU HD12 H 11.290 19.523 8.465 1.00 . B B . 145 LEU HD12 1 1
5 10897 2 2 45 LEU HD13 H 11.284 18.593 6.968 1.00 . B B . 145 LEU HD13 1 1
5 10898 2 2 45 LEU HD21 H 10.352 17.469 9.560 1.00 . B B . 145 LEU HD21 1 1
5 10899 2 2 45 LEU HD22 H 11.312 15.993 9.612 1.00 . B B . 145 LEU HD22 1 1
5 10900 2 2 45 LEU HD23 H 10.523 16.477 8.114 1.00 . B B . 145 LEU HD23 1 1
5 10901 2 2 45 LEU HG H 12.754 17.942 9.511 1.00 . B B . 145 LEU HG 1 1
5 10902 2 2 45 LEU N N 11.708 15.865 6.070 1.00 . B B . 145 LEU N 1 1
5 10903 2 2 45 LEU O O 14.952 16.640 4.990 1.00 . B B . 145 LEU O 1 1
5 10904 2 2 46 GLU C C 15.449 14.125 3.609 1.00 . B B . 146 GLU C 1 1
5 10905 2 2 46 GLU CA C 15.268 13.857 5.105 1.00 . B B . 146 GLU CA 1 1
5 10906 2 2 46 GLU CB C 14.999 12.370 5.341 1.00 . B B . 146 GLU CB 1 1
5 10907 2 2 46 GLU CD C 15.991 10.076 5.628 1.00 . B B . 146 GLU CD 1 1
5 10908 2 2 46 GLU CG C 16.187 11.470 5.067 1.00 . B B . 146 GLU CG 1 1
5 10909 2 2 46 GLU H H 13.458 14.169 6.159 1.00 . B B . 146 GLU H 1 1
5 10910 2 2 46 GLU HA H 16.178 14.130 5.616 1.00 . B B . 146 GLU HA 1 1
5 10911 2 2 46 GLU HB2 H 14.700 12.228 6.369 1.00 . B B . 146 GLU HB2 1 1
5 10912 2 2 46 GLU HB3 H 14.191 12.063 4.697 1.00 . B B . 146 GLU HB3 1 1
5 10913 2 2 46 GLU HG2 H 16.327 11.397 3.998 1.00 . B B . 146 GLU HG2 1 1
5 10914 2 2 46 GLU HG3 H 17.067 11.904 5.516 1.00 . B B . 146 GLU HG3 1 1
5 10915 2 2 46 GLU N N 14.179 14.642 5.682 1.00 . B B . 146 GLU N 1 1
5 10916 2 2 46 GLU O O 16.546 14.465 3.159 1.00 . B B . 146 GLU O 1 1
5 10917 2 2 46 GLU OE1 O 15.189 9.308 5.053 1.00 . B B . 146 GLU OE1 1 1
5 10918 2 2 46 GLU OE2 O 16.639 9.749 6.647 1.00 . B B . 146 GLU OE2 1 1
5 10919 2 2 47 ASP C C 14.588 15.661 1.059 1.00 . B B . 147 ASP C 1 1
5 10920 2 2 47 ASP CA C 14.409 14.187 1.399 1.00 . B B . 147 ASP CA 1 1
5 10921 2 2 47 ASP CB C 13.133 13.649 0.743 1.00 . B B . 147 ASP CB 1 1
5 10922 2 2 47 ASP CG C 13.108 13.863 -0.759 1.00 . B B . 147 ASP CG 1 1
5 10923 2 2 47 ASP H H 13.516 13.742 3.273 1.00 . B B . 147 ASP H 1 1
5 10924 2 2 47 ASP HA H 15.257 13.640 1.011 1.00 . B B . 147 ASP HA 1 1
5 10925 2 2 47 ASP HB2 H 13.058 12.591 0.937 1.00 . B B . 147 ASP HB2 1 1
5 10926 2 2 47 ASP HB3 H 12.279 14.149 1.174 1.00 . B B . 147 ASP HB3 1 1
5 10927 2 2 47 ASP N N 14.368 13.981 2.849 1.00 . B B . 147 ASP N 1 1
5 10928 2 2 47 ASP O O 15.118 16.006 0.005 1.00 . B B . 147 ASP O 1 1
5 10929 2 2 47 ASP OD1 O 13.804 13.114 -1.483 1.00 . B B . 147 ASP OD1 1 1
5 10930 2 2 47 ASP OD2 O 12.385 14.767 -1.220 1.00 . B B . 147 ASP OD2 1 1
5 10931 2 2 48 LYS C C 15.734 18.390 1.847 1.00 . B B . 148 LYS C 1 1
5 10932 2 2 48 LYS CA C 14.271 17.962 1.763 1.00 . B B . 148 LYS CA 1 1
5 10933 2 2 48 LYS CB C 13.439 18.710 2.807 1.00 . B B . 148 LYS CB 1 1
5 10934 2 2 48 LYS CD C 12.525 20.905 3.618 1.00 . B B . 148 LYS CD 1 1
5 10935 2 2 48 LYS CE C 12.626 22.414 3.511 1.00 . B B . 148 LYS CE 1 1
5 10936 2 2 48 LYS CG C 13.459 20.218 2.636 1.00 . B B . 148 LYS CG 1 1
5 10937 2 2 48 LYS H H 13.744 16.186 2.786 1.00 . B B . 148 LYS H 1 1
5 10938 2 2 48 LYS HA H 13.894 18.193 0.776 1.00 . B B . 148 LYS HA 1 1
5 10939 2 2 48 LYS HB2 H 12.415 18.375 2.742 1.00 . B B . 148 LYS HB2 1 1
5 10940 2 2 48 LYS HB3 H 13.823 18.475 3.789 1.00 . B B . 148 LYS HB3 1 1
5 10941 2 2 48 LYS HD2 H 11.508 20.606 3.406 1.00 . B B . 148 LYS HD2 1 1
5 10942 2 2 48 LYS HD3 H 12.788 20.607 4.623 1.00 . B B . 148 LYS HD3 1 1
5 10943 2 2 48 LYS HE2 H 13.607 22.720 3.843 1.00 . B B . 148 LYS HE2 1 1
5 10944 2 2 48 LYS HE3 H 12.496 22.697 2.477 1.00 . B B . 148 LYS HE3 1 1
5 10945 2 2 48 LYS HG2 H 14.464 20.577 2.799 1.00 . B B . 148 LYS HG2 1 1
5 10946 2 2 48 LYS HG3 H 13.148 20.458 1.629 1.00 . B B . 148 LYS HG3 1 1
5 10947 2 2 48 LYS HZ1 H 10.649 22.788 4.068 1.00 . B B . 148 LYS HZ1 1 1
5 10948 2 2 48 LYS HZ2 H 11.662 24.132 4.199 1.00 . B B . 148 LYS HZ2 1 1
5 10949 2 2 48 LYS HZ3 H 11.751 22.893 5.347 1.00 . B B . 148 LYS HZ3 1 1
5 10950 2 2 48 LYS N N 14.154 16.524 1.963 1.00 . B B . 148 LYS N 1 1
5 10951 2 2 48 LYS NZ N 11.601 23.103 4.338 1.00 . B B . 148 LYS NZ 1 1
5 10952 2 2 48 LYS O O 16.223 19.137 0.997 1.00 . B B . 148 LYS O 1 1
5 10953 2 2 49 LEU C C 18.673 17.618 1.949 1.00 . B B . 149 LEU C 1 1
5 10954 2 2 49 LEU CA C 17.832 18.235 3.060 1.00 . B B . 149 LEU CA 1 1
5 10955 2 2 49 LEU CB C 18.319 17.742 4.424 1.00 . B B . 149 LEU CB 1 1
5 10956 2 2 49 LEU CD1 C 19.888 19.615 5.006 1.00 . B B . 149 LEU CD1 1 1
5 10957 2 2 49 LEU CD2 C 20.225 17.354 6.006 1.00 . B B . 149 LEU CD2 1 1
5 10958 2 2 49 LEU CG C 19.761 18.117 4.777 1.00 . B B . 149 LEU CG 1 1
5 10959 2 2 49 LEU H H 15.976 17.331 3.525 1.00 . B B . 149 LEU H 1 1
5 10960 2 2 49 LEU HA H 17.932 19.308 3.016 1.00 . B B . 149 LEU HA 1 1
5 10961 2 2 49 LEU HB2 H 17.667 18.150 5.184 1.00 . B B . 149 LEU HB2 1 1
5 10962 2 2 49 LEU HB3 H 18.236 16.667 4.444 1.00 . B B . 149 LEU HB3 1 1
5 10963 2 2 49 LEU HD11 H 19.617 20.144 4.106 1.00 . B B . 149 LEU HD11 1 1
5 10964 2 2 49 LEU HD12 H 20.907 19.854 5.269 1.00 . B B . 149 LEU HD12 1 1
5 10965 2 2 49 LEU HD13 H 19.232 19.912 5.810 1.00 . B B . 149 LEU HD13 1 1
5 10966 2 2 49 LEU HD21 H 20.207 16.294 5.800 1.00 . B B . 149 LEU HD21 1 1
5 10967 2 2 49 LEU HD22 H 19.568 17.572 6.836 1.00 . B B . 149 LEU HD22 1 1
5 10968 2 2 49 LEU HD23 H 21.232 17.655 6.256 1.00 . B B . 149 LEU HD23 1 1
5 10969 2 2 49 LEU HG H 20.407 17.850 3.953 1.00 . B B . 149 LEU HG 1 1
5 10970 2 2 49 LEU N N 16.426 17.909 2.871 1.00 . B B . 149 LEU N 1 1
5 10971 2 2 49 LEU O O 19.553 18.274 1.387 1.00 . B B . 149 LEU O 1 1
5 10972 2 2 50 ALA C C 18.645 16.114 -0.801 1.00 . B B . 150 ALA C 1 1
5 10973 2 2 50 ALA CA C 19.125 15.668 0.578 1.00 . B B . 150 ALA CA 1 1
5 10974 2 2 50 ALA CB C 18.978 14.161 0.734 1.00 . B B . 150 ALA CB 1 1
5 10975 2 2 50 ALA H H 17.674 15.892 2.103 1.00 . B B . 150 ALA H 1 1
5 10976 2 2 50 ALA HA H 20.173 15.917 0.683 1.00 . B B . 150 ALA HA 1 1
5 10977 2 2 50 ALA HB1 H 19.302 13.867 1.723 1.00 . B B . 150 ALA HB1 1 1
5 10978 2 2 50 ALA HB2 H 19.582 13.662 -0.007 1.00 . B B . 150 ALA HB2 1 1
5 10979 2 2 50 ALA HB3 H 17.943 13.886 0.599 1.00 . B B . 150 ALA HB3 1 1
5 10980 2 2 50 ALA N N 18.393 16.362 1.627 1.00 . B B . 150 ALA N 1 1
5 10981 2 2 50 ALA O O 17.632 15.630 -1.305 1.00 . B B . 150 ALA O 1 1
5 10982 2 2 51 ASP C C 19.419 16.576 -3.818 1.00 . B B . 151 ASP C 1 1
5 10983 2 2 51 ASP CA C 19.023 17.561 -2.722 1.00 . B B . 151 ASP CA 1 1
5 10984 2 2 51 ASP CB C 19.688 18.920 -2.968 1.00 . B B . 151 ASP CB 1 1
5 10985 2 2 51 ASP CG C 21.202 18.871 -2.866 1.00 . B B . 151 ASP CG 1 1
5 10986 2 2 51 ASP H H 20.166 17.400 -0.943 1.00 . B B . 151 ASP H 1 1
5 10987 2 2 51 ASP HA H 17.953 17.688 -2.745 1.00 . B B . 151 ASP HA 1 1
5 10988 2 2 51 ASP HB2 H 19.429 19.264 -3.957 1.00 . B B . 151 ASP HB2 1 1
5 10989 2 2 51 ASP HB3 H 19.319 19.628 -2.239 1.00 . B B . 151 ASP HB3 1 1
5 10990 2 2 51 ASP N N 19.373 17.044 -1.403 1.00 . B B . 151 ASP N 1 1
5 10991 2 2 51 ASP O O 18.821 16.556 -4.896 1.00 . B B . 151 ASP O 1 1
5 10992 2 2 51 ASP OD1 O 21.723 18.761 -1.734 1.00 . B B . 151 ASP OD1 1 1
5 10993 2 2 51 ASP OD2 O 21.879 18.957 -3.909 1.00 . B B . 151 ASP OD2 1 1
5 10994 2 2 52 TYR C C 20.873 13.382 -3.870 1.00 . B B . 152 TYR C 1 1
5 10995 2 2 52 TYR CA C 20.886 14.769 -4.492 1.00 . B B . 152 TYR CA 1 1
5 10996 2 2 52 TYR CB C 22.294 15.110 -4.980 1.00 . B B . 152 TYR CB 1 1
5 10997 2 2 52 TYR CD1 C 22.298 17.205 -6.384 1.00 . B B . 152 TYR CD1 1 1
5 10998 2 2 52 TYR CD2 C 22.357 15.105 -7.501 1.00 . B B . 152 TYR CD2 1 1
5 10999 2 2 52 TYR CE1 C 22.318 17.859 -7.599 1.00 . B B . 152 TYR CE1 1 1
5 11000 2 2 52 TYR CE2 C 22.378 15.751 -8.720 1.00 . B B . 152 TYR CE2 1 1
5 11001 2 2 52 TYR CG C 22.317 15.821 -6.313 1.00 . B B . 152 TYR CG 1 1
5 11002 2 2 52 TYR CZ C 22.359 17.127 -8.765 1.00 . B B . 152 TYR CZ 1 1
5 11003 2 2 52 TYR H H 20.857 15.815 -2.659 1.00 . B B . 152 TYR H 1 1
5 11004 2 2 52 TYR HA H 20.211 14.781 -5.333 1.00 . B B . 152 TYR HA 1 1
5 11005 2 2 52 TYR HB2 H 22.772 15.750 -4.254 1.00 . B B . 152 TYR HB2 1 1
5 11006 2 2 52 TYR HB3 H 22.863 14.199 -5.079 1.00 . B B . 152 TYR HB3 1 1
5 11007 2 2 52 TYR HD1 H 22.265 17.777 -5.468 1.00 . B B . 152 TYR HD1 1 1
5 11008 2 2 52 TYR HD2 H 22.371 14.028 -7.463 1.00 . B B . 152 TYR HD2 1 1
5 11009 2 2 52 TYR HE1 H 22.304 18.938 -7.631 1.00 . B B . 152 TYR HE1 1 1
5 11010 2 2 52 TYR HE2 H 22.409 15.177 -9.634 1.00 . B B . 152 TYR HE2 1 1
5 11011 2 2 52 TYR HH H 23.011 18.504 -9.944 1.00 . B B . 152 TYR HH 1 1
5 11012 2 2 52 TYR N N 20.420 15.757 -3.535 1.00 . B B . 152 TYR N 1 1
5 11013 2 2 52 TYR O O 19.968 12.592 -4.202 1.00 . B B . 152 TYR O 1 1
5 11014 2 2 52 TYR OXT O 21.771 13.086 -3.056 1.00 . B B . 152 TYR OXT 1 1
5 11015 2 2 52 TYR OH O 22.376 17.774 -9.980 1.00 . B B . 152 TYR OH 1 1
6 11016 1 1 1 TYR C C -26.002 7.924 -12.190 1.00 . A A . 1 TYR C 1 1
6 11017 1 1 1 TYR CA C -25.346 6.686 -12.778 1.00 . A A . 1 TYR CA 1 1
6 11018 1 1 1 TYR CB C -26.120 5.436 -12.343 1.00 . A A . 1 TYR CB 1 1
6 11019 1 1 1 TYR CD1 C -25.423 3.753 -14.086 1.00 . A A . 1 TYR CD1 1 1
6 11020 1 1 1 TYR CD2 C -24.888 3.299 -11.810 1.00 . A A . 1 TYR CD2 1 1
6 11021 1 1 1 TYR CE1 C -24.825 2.569 -14.467 1.00 . A A . 1 TYR CE1 1 1
6 11022 1 1 1 TYR CE2 C -24.287 2.113 -12.183 1.00 . A A . 1 TYR CE2 1 1
6 11023 1 1 1 TYR CG C -25.464 4.138 -12.754 1.00 . A A . 1 TYR CG 1 1
6 11024 1 1 1 TYR CZ C -24.259 1.753 -13.512 1.00 . A A . 1 TYR CZ 1 1
6 11025 1 1 1 TYR H1 H -23.475 5.773 -12.784 1.00 . A A . 1 TYR H1 1 1
6 11026 1 1 1 TYR H2 H -23.866 6.515 -11.318 1.00 . A A . 1 TYR H2 1 1
6 11027 1 1 1 TYR H3 H -23.418 7.455 -12.650 1.00 . A A . 1 TYR H3 1 1
6 11028 1 1 1 TYR HA H -25.372 6.760 -13.857 1.00 . A A . 1 TYR HA 1 1
6 11029 1 1 1 TYR HB2 H -26.213 5.435 -11.269 1.00 . A A . 1 TYR HB2 1 1
6 11030 1 1 1 TYR HB3 H -27.106 5.463 -12.783 1.00 . A A . 1 TYR HB3 1 1
6 11031 1 1 1 TYR HD1 H -25.865 4.398 -14.833 1.00 . A A . 1 TYR HD1 1 1
6 11032 1 1 1 TYR HD2 H -24.913 3.585 -10.769 1.00 . A A . 1 TYR HD2 1 1
6 11033 1 1 1 TYR HE1 H -24.803 2.287 -15.510 1.00 . A A . 1 TYR HE1 1 1
6 11034 1 1 1 TYR HE2 H -23.843 1.474 -11.434 1.00 . A A . 1 TYR HE2 1 1
6 11035 1 1 1 TYR HH H -24.189 -0.171 -13.570 1.00 . A A . 1 TYR HH 1 1
6 11036 1 1 1 TYR N N -23.930 6.599 -12.352 1.00 . A A . 1 TYR N 1 1
6 11037 1 1 1 TYR O O -26.582 8.738 -12.910 1.00 . A A . 1 TYR O 1 1
6 11038 1 1 1 TYR OH O -23.660 0.572 -13.888 1.00 . A A . 1 TYR OH 1 1
6 11039 1 1 2 VAL C C -25.511 9.691 -9.105 1.00 . A A . 2 VAL C 1 1
6 11040 1 1 2 VAL CA C -26.483 9.195 -10.166 1.00 . A A . 2 VAL CA 1 1
6 11041 1 1 2 VAL CB C -27.824 8.840 -9.484 1.00 . A A . 2 VAL CB 1 1
6 11042 1 1 2 VAL CG1 C -28.937 8.687 -10.508 1.00 . A A . 2 VAL CG1 1 1
6 11043 1 1 2 VAL CG2 C -27.689 7.572 -8.655 1.00 . A A . 2 VAL CG2 1 1
6 11044 1 1 2 VAL H H -25.442 7.370 -10.355 1.00 . A A . 2 VAL H 1 1
6 11045 1 1 2 VAL HA H -26.657 9.984 -10.880 1.00 . A A . 2 VAL HA 1 1
6 11046 1 1 2 VAL HB H -28.089 9.648 -8.819 1.00 . A A . 2 VAL HB 1 1
6 11047 1 1 2 VAL HG11 H -29.848 8.391 -10.009 1.00 . A A . 2 VAL HG11 1 1
6 11048 1 1 2 VAL HG12 H -28.661 7.934 -11.229 1.00 . A A . 2 VAL HG12 1 1
6 11049 1 1 2 VAL HG13 H -29.093 9.629 -11.016 1.00 . A A . 2 VAL HG13 1 1
6 11050 1 1 2 VAL HG21 H -27.519 6.731 -9.312 1.00 . A A . 2 VAL HG21 1 1
6 11051 1 1 2 VAL HG22 H -28.597 7.413 -8.095 1.00 . A A . 2 VAL HG22 1 1
6 11052 1 1 2 VAL HG23 H -26.858 7.672 -7.975 1.00 . A A . 2 VAL HG23 1 1
6 11053 1 1 2 VAL N N -25.912 8.058 -10.873 1.00 . A A . 2 VAL N 1 1
6 11054 1 1 2 VAL O O -24.483 9.063 -8.856 1.00 . A A . 2 VAL O 1 1
6 11055 1 1 3 GLU C C -25.305 10.744 -6.095 1.00 . A A . 3 GLU C 1 1
6 11056 1 1 3 GLU CA C -24.983 11.377 -7.447 1.00 . A A . 3 GLU CA 1 1
6 11057 1 1 3 GLU CB C -25.176 12.894 -7.367 1.00 . A A . 3 GLU CB 1 1
6 11058 1 1 3 GLU CD C -22.818 13.792 -7.252 1.00 . A A . 3 GLU CD 1 1
6 11059 1 1 3 GLU CG C -24.129 13.598 -6.518 1.00 . A A . 3 GLU CG 1 1
6 11060 1 1 3 GLU H H -26.650 11.288 -8.743 1.00 . A A . 3 GLU H 1 1
6 11061 1 1 3 GLU HA H -23.956 11.163 -7.702 1.00 . A A . 3 GLU HA 1 1
6 11062 1 1 3 GLU HB2 H -25.131 13.305 -8.365 1.00 . A A . 3 GLU HB2 1 1
6 11063 1 1 3 GLU HB3 H -26.150 13.100 -6.946 1.00 . A A . 3 GLU HB3 1 1
6 11064 1 1 3 GLU HG2 H -24.506 14.566 -6.229 1.00 . A A . 3 GLU HG2 1 1
6 11065 1 1 3 GLU HG3 H -23.946 13.006 -5.635 1.00 . A A . 3 GLU HG3 1 1
6 11066 1 1 3 GLU N N -25.831 10.815 -8.486 1.00 . A A . 3 GLU N 1 1
6 11067 1 1 3 GLU O O -24.425 10.575 -5.249 1.00 . A A . 3 GLU O 1 1
6 11068 1 1 3 GLU OE1 O -22.595 14.900 -7.792 1.00 . A A . 3 GLU OE1 1 1
6 11069 1 1 3 GLU OE2 O -22.007 12.846 -7.289 1.00 . A A . 3 GLU OE2 1 1
6 11070 1 1 4 PHE C C -26.699 8.295 -4.604 1.00 . A A . 4 PHE C 1 1
6 11071 1 1 4 PHE CA C -27.029 9.784 -4.663 1.00 . A A . 4 PHE CA 1 1
6 11072 1 1 4 PHE CB C -28.536 10.001 -4.497 1.00 . A A . 4 PHE CB 1 1
6 11073 1 1 4 PHE CD1 C -29.119 11.894 -2.954 1.00 . A A . 4 PHE CD1 1 1
6 11074 1 1 4 PHE CD2 C -29.058 12.324 -5.299 1.00 . A A . 4 PHE CD2 1 1
6 11075 1 1 4 PHE CE1 C -29.459 13.211 -2.718 1.00 . A A . 4 PHE CE1 1 1
6 11076 1 1 4 PHE CE2 C -29.399 13.643 -5.069 1.00 . A A . 4 PHE CE2 1 1
6 11077 1 1 4 PHE CG C -28.911 11.435 -4.246 1.00 . A A . 4 PHE CG 1 1
6 11078 1 1 4 PHE CZ C -29.601 14.086 -3.777 1.00 . A A . 4 PHE CZ 1 1
6 11079 1 1 4 PHE H H -27.214 10.512 -6.637 1.00 . A A . 4 PHE H 1 1
6 11080 1 1 4 PHE HA H -26.514 10.281 -3.853 1.00 . A A . 4 PHE HA 1 1
6 11081 1 1 4 PHE HB2 H -29.040 9.678 -5.395 1.00 . A A . 4 PHE HB2 1 1
6 11082 1 1 4 PHE HB3 H -28.886 9.413 -3.661 1.00 . A A . 4 PHE HB3 1 1
6 11083 1 1 4 PHE HD1 H -29.007 11.210 -2.126 1.00 . A A . 4 PHE HD1 1 1
6 11084 1 1 4 PHE HD2 H -28.900 11.977 -6.312 1.00 . A A . 4 PHE HD2 1 1
6 11085 1 1 4 PHE HE1 H -29.618 13.556 -1.707 1.00 . A A . 4 PHE HE1 1 1
6 11086 1 1 4 PHE HE2 H -29.510 14.326 -5.898 1.00 . A A . 4 PHE HE2 1 1
6 11087 1 1 4 PHE HZ H -29.867 15.118 -3.593 1.00 . A A . 4 PHE HZ 1 1
6 11088 1 1 4 PHE N N -26.570 10.382 -5.910 1.00 . A A . 4 PHE N 1 1
6 11089 1 1 4 PHE O O -27.525 7.446 -4.948 1.00 . A A . 4 PHE O 1 1
6 11090 1 1 5 SER C C -25.105 6.151 -2.616 1.00 . A A . 5 SER C 1 1
6 11091 1 1 5 SER CA C -25.042 6.608 -4.069 1.00 . A A . 5 SER CA 1 1
6 11092 1 1 5 SER CB C -23.617 6.467 -4.599 1.00 . A A . 5 SER CB 1 1
6 11093 1 1 5 SER H H -24.857 8.708 -3.960 1.00 . A A . 5 SER H 1 1
6 11094 1 1 5 SER HA H -25.704 5.994 -4.658 1.00 . A A . 5 SER HA 1 1
6 11095 1 1 5 SER HB2 H -23.008 5.964 -3.861 1.00 . A A . 5 SER HB2 1 1
6 11096 1 1 5 SER HB3 H -23.631 5.887 -5.511 1.00 . A A . 5 SER HB3 1 1
6 11097 1 1 5 SER HG H -22.179 7.796 -4.448 1.00 . A A . 5 SER HG 1 1
6 11098 1 1 5 SER N N -25.483 7.987 -4.187 1.00 . A A . 5 SER N 1 1
6 11099 1 1 5 SER O O -24.614 6.836 -1.717 1.00 . A A . 5 SER O 1 1
6 11100 1 1 5 SER OG O -23.045 7.739 -4.872 1.00 . A A . 5 SER OG 1 1
6 11101 1 1 6 GLU C C -25.379 3.003 -1.014 1.00 . A A . 6 GLU C 1 1
6 11102 1 1 6 GLU CA C -25.833 4.460 -1.040 1.00 . A A . 6 GLU CA 1 1
6 11103 1 1 6 GLU CB C -27.276 4.574 -0.547 1.00 . A A . 6 GLU CB 1 1
6 11104 1 1 6 GLU CD C -26.578 5.318 1.766 1.00 . A A . 6 GLU CD 1 1
6 11105 1 1 6 GLU CG C -27.426 4.363 0.951 1.00 . A A . 6 GLU CG 1 1
6 11106 1 1 6 GLU H H -26.091 4.499 -3.140 1.00 . A A . 6 GLU H 1 1
6 11107 1 1 6 GLU HA H -25.192 5.040 -0.392 1.00 . A A . 6 GLU HA 1 1
6 11108 1 1 6 GLU HB2 H -27.652 5.555 -0.792 1.00 . A A . 6 GLU HB2 1 1
6 11109 1 1 6 GLU HB3 H -27.876 3.832 -1.053 1.00 . A A . 6 GLU HB3 1 1
6 11110 1 1 6 GLU HG2 H -28.460 4.507 1.218 1.00 . A A . 6 GLU HG2 1 1
6 11111 1 1 6 GLU HG3 H -27.130 3.351 1.189 1.00 . A A . 6 GLU HG3 1 1
6 11112 1 1 6 GLU N N -25.715 5.001 -2.386 1.00 . A A . 6 GLU N 1 1
6 11113 1 1 6 GLU O O -25.841 2.188 -1.815 1.00 . A A . 6 GLU O 1 1
6 11114 1 1 6 GLU OE1 O -25.396 5.004 2.019 1.00 . A A . 6 GLU OE1 1 1
6 11115 1 1 6 GLU OE2 O -27.089 6.387 2.160 1.00 . A A . 6 GLU OE2 1 1
6 11116 1 1 7 GLU C C -23.258 1.159 1.384 1.00 . A A . 7 GLU C 1 1
6 11117 1 1 7 GLU CA C -23.946 1.334 0.035 1.00 . A A . 7 GLU CA 1 1
6 11118 1 1 7 GLU CB C -22.971 1.022 -1.107 1.00 . A A . 7 GLU CB 1 1
6 11119 1 1 7 GLU CD C -21.139 1.914 -2.604 1.00 . A A . 7 GLU CD 1 1
6 11120 1 1 7 GLU CG C -21.873 2.061 -1.288 1.00 . A A . 7 GLU CG 1 1
6 11121 1 1 7 GLU H H -24.157 3.378 0.523 1.00 . A A . 7 GLU H 1 1
6 11122 1 1 7 GLU HA H -24.780 0.648 -0.017 1.00 . A A . 7 GLU HA 1 1
6 11123 1 1 7 GLU HB2 H -22.501 0.070 -0.910 1.00 . A A . 7 GLU HB2 1 1
6 11124 1 1 7 GLU HB3 H -23.527 0.955 -2.029 1.00 . A A . 7 GLU HB3 1 1
6 11125 1 1 7 GLU HG2 H -22.317 3.045 -1.250 1.00 . A A . 7 GLU HG2 1 1
6 11126 1 1 7 GLU HG3 H -21.163 1.959 -0.481 1.00 . A A . 7 GLU HG3 1 1
6 11127 1 1 7 GLU N N -24.472 2.685 -0.098 1.00 . A A . 7 GLU N 1 1
6 11128 1 1 7 GLU O O -22.906 2.141 2.042 1.00 . A A . 7 GLU O 1 1
6 11129 1 1 7 GLU OE1 O -20.731 2.945 -3.180 1.00 . A A . 7 GLU OE1 1 1
6 11130 1 1 7 GLU OE2 O -20.975 0.769 -3.078 1.00 . A A . 7 GLU OE2 1 1
6 11131 1 1 8 CYS C C -21.587 -1.656 2.948 1.00 . A A . 8 CYS C 1 1
6 11132 1 1 8 CYS CA C -22.443 -0.396 3.071 1.00 . A A . 8 CYS CA 1 1
6 11133 1 1 8 CYS CB C -23.503 -0.589 4.163 1.00 . A A . 8 CYS CB 1 1
6 11134 1 1 8 CYS H H -23.387 -0.830 1.228 1.00 . A A . 8 CYS H 1 1
6 11135 1 1 8 CYS HA H -21.806 0.434 3.336 1.00 . A A . 8 CYS HA 1 1
6 11136 1 1 8 CYS HB2 H -24.081 -1.473 3.939 1.00 . A A . 8 CYS HB2 1 1
6 11137 1 1 8 CYS HB3 H -23.005 -0.724 5.111 1.00 . A A . 8 CYS HB3 1 1
6 11138 1 1 8 CYS HG H -24.587 1.234 5.591 1.00 . A A . 8 CYS HG 1 1
6 11139 1 1 8 CYS N N -23.083 -0.089 1.798 1.00 . A A . 8 CYS N 1 1
6 11140 1 1 8 CYS O O -22.024 -2.660 2.376 1.00 . A A . 8 CYS O 1 1
6 11141 1 1 8 CYS SG S -24.663 0.791 4.342 1.00 . A A . 8 CYS SG 1 1
6 11142 1 1 9 MET C C -19.209 -3.323 4.819 1.00 . A A . 9 MET C 1 1
6 11143 1 1 9 MET CA C -19.464 -2.747 3.431 1.00 . A A . 9 MET CA 1 1
6 11144 1 1 9 MET CB C -18.143 -2.342 2.774 1.00 . A A . 9 MET CB 1 1
6 11145 1 1 9 MET CE C -19.419 -2.317 -1.163 1.00 . A A . 9 MET CE 1 1
6 11146 1 1 9 MET CG C -18.298 -1.915 1.326 1.00 . A A . 9 MET CG 1 1
6 11147 1 1 9 MET H H -20.082 -0.782 3.938 1.00 . A A . 9 MET H 1 1
6 11148 1 1 9 MET HA H -19.933 -3.507 2.824 1.00 . A A . 9 MET HA 1 1
6 11149 1 1 9 MET HB2 H -17.713 -1.520 3.327 1.00 . A A . 9 MET HB2 1 1
6 11150 1 1 9 MET HB3 H -17.466 -3.181 2.809 1.00 . A A . 9 MET HB3 1 1
6 11151 1 1 9 MET HE1 H -18.624 -1.658 -1.477 1.00 . A A . 9 MET HE1 1 1
6 11152 1 1 9 MET HE2 H -20.294 -1.734 -0.912 1.00 . A A . 9 MET HE2 1 1
6 11153 1 1 9 MET HE3 H -19.659 -2.998 -1.966 1.00 . A A . 9 MET HE3 1 1
6 11154 1 1 9 MET HG2 H -19.003 -1.100 1.278 1.00 . A A . 9 MET HG2 1 1
6 11155 1 1 9 MET HG3 H -17.338 -1.582 0.957 1.00 . A A . 9 MET HG3 1 1
6 11156 1 1 9 MET N N -20.376 -1.607 3.492 1.00 . A A . 9 MET N 1 1
6 11157 1 1 9 MET O O -19.422 -2.650 5.834 1.00 . A A . 9 MET O 1 1
6 11158 1 1 9 MET SD S -18.890 -3.251 0.268 1.00 . A A . 9 MET SD 1 1
6 11159 1 1 10 HIS C C -17.128 -4.878 6.706 1.00 . A A . 10 HIS C 1 1
6 11160 1 1 10 HIS CA C -18.481 -5.265 6.106 1.00 . A A . 10 HIS CA 1 1
6 11161 1 1 10 HIS CB C -18.558 -6.783 5.883 1.00 . A A . 10 HIS CB 1 1
6 11162 1 1 10 HIS CD2 C -17.268 -8.629 7.137 1.00 . A A . 10 HIS CD2 1 1
6 11163 1 1 10 HIS CE1 C -18.101 -8.270 9.118 1.00 . A A . 10 HIS CE1 1 1
6 11164 1 1 10 HIS CG C -18.154 -7.608 7.070 1.00 . A A . 10 HIS CG 1 1
6 11165 1 1 10 HIS H H -18.563 -5.030 4.001 1.00 . A A . 10 HIS H 1 1
6 11166 1 1 10 HIS HA H -19.256 -4.980 6.802 1.00 . A A . 10 HIS HA 1 1
6 11167 1 1 10 HIS HB2 H -19.572 -7.049 5.629 1.00 . A A . 10 HIS HB2 1 1
6 11168 1 1 10 HIS HB3 H -17.907 -7.050 5.062 1.00 . A A . 10 HIS HB3 1 1
6 11169 1 1 10 HIS HD2 H -16.689 -9.039 6.323 1.00 . A A . 10 HIS HD2 1 1
6 11170 1 1 10 HIS HE1 H -18.292 -8.357 10.179 1.00 . A A . 10 HIS HE1 1 1
6 11171 1 1 10 HIS HE2 H -16.708 -9.782 8.809 1.00 . A A . 10 HIS HE2 1 1
6 11172 1 1 10 HIS N N -18.743 -4.567 4.849 1.00 . A A . 10 HIS N 1 1
6 11173 1 1 10 HIS ND1 N -18.676 -7.383 8.323 1.00 . A A . 10 HIS ND1 1 1
6 11174 1 1 10 HIS NE2 N -17.246 -9.045 8.442 1.00 . A A . 10 HIS NE2 1 1
6 11175 1 1 10 HIS O O -16.090 -5.429 6.335 1.00 . A A . 10 HIS O 1 1
6 11176 1 1 11 GLY C C -14.778 -3.217 7.473 1.00 . A A . 11 GLY C 1 1
6 11177 1 1 11 GLY CA C -15.993 -3.461 8.349 1.00 . A A . 11 GLY CA 1 1
6 11178 1 1 11 GLY H H -18.043 -3.531 7.855 1.00 . A A . 11 GLY H 1 1
6 11179 1 1 11 GLY HA2 H -16.243 -2.538 8.847 1.00 . A A . 11 GLY HA2 1 1
6 11180 1 1 11 GLY HA3 H -15.732 -4.192 9.102 1.00 . A A . 11 GLY HA3 1 1
6 11181 1 1 11 GLY N N -17.175 -3.931 7.641 1.00 . A A . 11 GLY N 1 1
6 11182 1 1 11 GLY O O -14.747 -2.271 6.685 1.00 . A A . 11 GLY O 1 1
6 11183 1 1 12 SER C C -12.709 -4.266 5.395 1.00 . A A . 12 SER C 1 1
6 11184 1 1 12 SER CA C -12.530 -3.976 6.879 1.00 . A A . 12 SER CA 1 1
6 11185 1 1 12 SER CB C -11.510 -4.947 7.468 1.00 . A A . 12 SER CB 1 1
6 11186 1 1 12 SER H H -13.894 -4.827 8.250 1.00 . A A . 12 SER H 1 1
6 11187 1 1 12 SER HA H -12.158 -2.969 6.994 1.00 . A A . 12 SER HA 1 1
6 11188 1 1 12 SER HB2 H -11.938 -5.938 7.501 1.00 . A A . 12 SER HB2 1 1
6 11189 1 1 12 SER HB3 H -10.626 -4.958 6.848 1.00 . A A . 12 SER HB3 1 1
6 11190 1 1 12 SER HG H -10.264 -4.157 8.752 1.00 . A A . 12 SER HG 1 1
6 11191 1 1 12 SER N N -13.781 -4.081 7.621 1.00 . A A . 12 SER N 1 1
6 11192 1 1 12 SER O O -11.945 -3.770 4.569 1.00 . A A . 12 SER O 1 1
6 11193 1 1 12 SER OG O -11.144 -4.564 8.783 1.00 . A A . 12 SER OG 1 1
6 11194 1 1 13 GLY C C -12.774 -6.134 3.067 1.00 . A A . 13 GLY C 1 1
6 11195 1 1 13 GLY CA C -13.954 -5.398 3.671 1.00 . A A . 13 GLY CA 1 1
6 11196 1 1 13 GLY H H -14.323 -5.391 5.757 1.00 . A A . 13 GLY H 1 1
6 11197 1 1 13 GLY HA2 H -14.831 -6.024 3.609 1.00 . A A . 13 GLY HA2 1 1
6 11198 1 1 13 GLY HA3 H -14.127 -4.494 3.109 1.00 . A A . 13 GLY HA3 1 1
6 11199 1 1 13 GLY N N -13.718 -5.056 5.059 1.00 . A A . 13 GLY N 1 1
6 11200 1 1 13 GLY O O -12.259 -5.748 2.021 1.00 . A A . 13 GLY O 1 1
6 11201 1 1 14 GLU C C -11.545 -8.708 1.953 1.00 . A A . 14 GLU C 1 1
6 11202 1 1 14 GLU CA C -11.208 -7.984 3.254 1.00 . A A . 14 GLU CA 1 1
6 11203 1 1 14 GLU CB C -10.780 -8.993 4.318 1.00 . A A . 14 GLU CB 1 1
6 11204 1 1 14 GLU CD C -9.319 -11.040 4.560 1.00 . A A . 14 GLU CD 1 1
6 11205 1 1 14 GLU CG C -9.414 -9.609 4.065 1.00 . A A . 14 GLU CG 1 1
6 11206 1 1 14 GLU H H -12.806 -7.474 4.545 1.00 . A A . 14 GLU H 1 1
6 11207 1 1 14 GLU HA H -10.394 -7.299 3.070 1.00 . A A . 14 GLU HA 1 1
6 11208 1 1 14 GLU HB2 H -10.755 -8.496 5.277 1.00 . A A . 14 GLU HB2 1 1
6 11209 1 1 14 GLU HB3 H -11.510 -9.789 4.354 1.00 . A A . 14 GLU HB3 1 1
6 11210 1 1 14 GLU HG2 H -9.220 -9.597 3.003 1.00 . A A . 14 GLU HG2 1 1
6 11211 1 1 14 GLU HG3 H -8.667 -9.017 4.572 1.00 . A A . 14 GLU HG3 1 1
6 11212 1 1 14 GLU N N -12.344 -7.203 3.727 1.00 . A A . 14 GLU N 1 1
6 11213 1 1 14 GLU O O -10.657 -9.154 1.226 1.00 . A A . 14 GLU O 1 1
6 11214 1 1 14 GLU OE1 O -8.709 -11.879 3.858 1.00 . A A . 14 GLU OE1 1 1
6 11215 1 1 14 GLU OE2 O -9.862 -11.337 5.646 1.00 . A A . 14 GLU OE2 1 1
6 11216 1 1 15 ASN C C -13.844 -8.444 -0.519 1.00 . A A . 15 ASN C 1 1
6 11217 1 1 15 ASN CA C -13.283 -9.479 0.449 1.00 . A A . 15 ASN CA 1 1
6 11218 1 1 15 ASN CB C -14.340 -10.538 0.774 1.00 . A A . 15 ASN CB 1 1
6 11219 1 1 15 ASN CG C -14.338 -11.694 -0.210 1.00 . A A . 15 ASN CG 1 1
6 11220 1 1 15 ASN H H -13.497 -8.446 2.280 1.00 . A A . 15 ASN H 1 1
6 11221 1 1 15 ASN HA H -12.430 -9.957 -0.008 1.00 . A A . 15 ASN HA 1 1
6 11222 1 1 15 ASN HB2 H -14.152 -10.931 1.762 1.00 . A A . 15 ASN HB2 1 1
6 11223 1 1 15 ASN HB3 H -15.317 -10.078 0.756 1.00 . A A . 15 ASN HB3 1 1
6 11224 1 1 15 ASN HD21 H -15.041 -12.916 1.188 1.00 . A A . 15 ASN HD21 1 1
6 11225 1 1 15 ASN HD22 H -14.757 -13.629 -0.359 1.00 . A A . 15 ASN HD22 1 1
6 11226 1 1 15 ASN N N -12.831 -8.821 1.665 1.00 . A A . 15 ASN N 1 1
6 11227 1 1 15 ASN ND2 N -14.756 -12.863 0.252 1.00 . A A . 15 ASN ND2 1 1
6 11228 1 1 15 ASN O O -14.668 -8.754 -1.380 1.00 . A A . 15 ASN O 1 1
6 11229 1 1 15 ASN OD1 O -13.971 -11.541 -1.374 1.00 . A A . 15 ASN OD1 1 1
6 11230 1 1 16 TYR C C -13.283 -6.299 -2.630 1.00 . A A . 16 TYR C 1 1
6 11231 1 1 16 TYR CA C -13.837 -6.114 -1.223 1.00 . A A . 16 TYR CA 1 1
6 11232 1 1 16 TYR CB C -13.393 -4.759 -0.657 1.00 . A A . 16 TYR CB 1 1
6 11233 1 1 16 TYR CD1 C -15.212 -3.191 -1.425 1.00 . A A . 16 TYR CD1 1 1
6 11234 1 1 16 TYR CD2 C -13.000 -2.826 -2.236 1.00 . A A . 16 TYR CD2 1 1
6 11235 1 1 16 TYR CE1 C -15.660 -2.104 -2.150 1.00 . A A . 16 TYR CE1 1 1
6 11236 1 1 16 TYR CE2 C -13.441 -1.736 -2.963 1.00 . A A . 16 TYR CE2 1 1
6 11237 1 1 16 TYR CG C -13.877 -3.569 -1.453 1.00 . A A . 16 TYR CG 1 1
6 11238 1 1 16 TYR CZ C -14.772 -1.381 -2.919 1.00 . A A . 16 TYR CZ 1 1
6 11239 1 1 16 TYR H H -12.741 -7.019 0.349 1.00 . A A . 16 TYR H 1 1
6 11240 1 1 16 TYR HA H -14.918 -6.141 -1.266 1.00 . A A . 16 TYR HA 1 1
6 11241 1 1 16 TYR HB2 H -13.771 -4.656 0.348 1.00 . A A . 16 TYR HB2 1 1
6 11242 1 1 16 TYR HB3 H -12.314 -4.723 -0.635 1.00 . A A . 16 TYR HB3 1 1
6 11243 1 1 16 TYR HD1 H -15.907 -3.757 -0.823 1.00 . A A . 16 TYR HD1 1 1
6 11244 1 1 16 TYR HD2 H -11.957 -3.107 -2.268 1.00 . A A . 16 TYR HD2 1 1
6 11245 1 1 16 TYR HE1 H -16.700 -1.826 -2.114 1.00 . A A . 16 TYR HE1 1 1
6 11246 1 1 16 TYR HE2 H -12.745 -1.171 -3.565 1.00 . A A . 16 TYR HE2 1 1
6 11247 1 1 16 TYR HH H -14.901 -0.365 -4.556 1.00 . A A . 16 TYR HH 1 1
6 11248 1 1 16 TYR N N -13.394 -7.204 -0.363 1.00 . A A . 16 TYR N 1 1
6 11249 1 1 16 TYR O O -12.085 -6.134 -2.867 1.00 . A A . 16 TYR O 1 1
6 11250 1 1 16 TYR OH O -15.217 -0.299 -3.645 1.00 . A A . 16 TYR OH 1 1
6 11251 1 1 17 ASP C C -14.367 -5.774 -5.831 1.00 . A A . 17 ASP C 1 1
6 11252 1 1 17 ASP CA C -13.754 -6.844 -4.940 1.00 . A A . 17 ASP CA 1 1
6 11253 1 1 17 ASP CB C -14.174 -8.233 -5.418 1.00 . A A . 17 ASP CB 1 1
6 11254 1 1 17 ASP CG C -13.352 -8.716 -6.596 1.00 . A A . 17 ASP CG 1 1
6 11255 1 1 17 ASP H H -15.103 -6.742 -3.320 1.00 . A A . 17 ASP H 1 1
6 11256 1 1 17 ASP HA H -12.678 -6.764 -4.987 1.00 . A A . 17 ASP HA 1 1
6 11257 1 1 17 ASP HB2 H -14.055 -8.940 -4.609 1.00 . A A . 17 ASP HB2 1 1
6 11258 1 1 17 ASP HB3 H -15.211 -8.203 -5.715 1.00 . A A . 17 ASP HB3 1 1
6 11259 1 1 17 ASP N N -14.158 -6.634 -3.563 1.00 . A A . 17 ASP N 1 1
6 11260 1 1 17 ASP O O -14.688 -6.015 -6.994 1.00 . A A . 17 ASP O 1 1
6 11261 1 1 17 ASP OD1 O -13.704 -9.767 -7.176 1.00 . A A . 17 ASP OD1 1 1
6 11262 1 1 17 ASP OD2 O -12.349 -8.057 -6.945 1.00 . A A . 17 ASP OD2 1 1
6 11263 1 1 18 GLY C C -14.081 -2.861 -6.949 1.00 . A A . 18 GLY C 1 1
6 11264 1 1 18 GLY CA C -15.095 -3.482 -6.013 1.00 . A A . 18 GLY CA 1 1
6 11265 1 1 18 GLY H H -14.256 -4.458 -4.337 1.00 . A A . 18 GLY H 1 1
6 11266 1 1 18 GLY HA2 H -15.933 -3.841 -6.592 1.00 . A A . 18 GLY HA2 1 1
6 11267 1 1 18 GLY HA3 H -15.440 -2.730 -5.321 1.00 . A A . 18 GLY HA3 1 1
6 11268 1 1 18 GLY N N -14.530 -4.586 -5.267 1.00 . A A . 18 GLY N 1 1
6 11269 1 1 18 GLY O O -12.892 -2.791 -6.624 1.00 . A A . 18 GLY O 1 1
6 11270 1 1 19 LYS C C -13.366 -0.364 -8.748 1.00 . A A . 19 LYS C 1 1
6 11271 1 1 19 LYS CA C -13.652 -1.821 -9.095 1.00 . A A . 19 LYS CA 1 1
6 11272 1 1 19 LYS CB C -14.247 -1.929 -10.501 1.00 . A A . 19 LYS CB 1 1
6 11273 1 1 19 LYS CD C -14.275 -3.162 -12.696 1.00 . A A . 19 LYS CD 1 1
6 11274 1 1 19 LYS CE C -13.539 -4.168 -13.566 1.00 . A A . 19 LYS CE 1 1
6 11275 1 1 19 LYS CG C -13.623 -3.039 -11.330 1.00 . A A . 19 LYS CG 1 1
6 11276 1 1 19 LYS H H -15.494 -2.519 -8.321 1.00 . A A . 19 LYS H 1 1
6 11277 1 1 19 LYS HA H -12.720 -2.366 -9.071 1.00 . A A . 19 LYS HA 1 1
6 11278 1 1 19 LYS HB2 H -15.306 -2.124 -10.418 1.00 . A A . 19 LYS HB2 1 1
6 11279 1 1 19 LYS HB3 H -14.099 -0.994 -11.019 1.00 . A A . 19 LYS HB3 1 1
6 11280 1 1 19 LYS HD2 H -15.297 -3.486 -12.568 1.00 . A A . 19 LYS HD2 1 1
6 11281 1 1 19 LYS HD3 H -14.256 -2.198 -13.180 1.00 . A A . 19 LYS HD3 1 1
6 11282 1 1 19 LYS HE2 H -12.519 -3.836 -13.689 1.00 . A A . 19 LYS HE2 1 1
6 11283 1 1 19 LYS HE3 H -13.546 -5.125 -13.069 1.00 . A A . 19 LYS HE3 1 1
6 11284 1 1 19 LYS HG2 H -12.573 -2.824 -11.463 1.00 . A A . 19 LYS HG2 1 1
6 11285 1 1 19 LYS HG3 H -13.734 -3.972 -10.803 1.00 . A A . 19 LYS HG3 1 1
6 11286 1 1 19 LYS HZ1 H -14.258 -3.386 -15.361 1.00 . A A . 19 LYS HZ1 1 1
6 11287 1 1 19 LYS HZ2 H -15.101 -4.750 -14.821 1.00 . A A . 19 LYS HZ2 1 1
6 11288 1 1 19 LYS HZ3 H -13.569 -4.923 -15.513 1.00 . A A . 19 LYS HZ3 1 1
6 11289 1 1 19 LYS N N -14.538 -2.426 -8.115 1.00 . A A . 19 LYS N 1 1
6 11290 1 1 19 LYS NZ N -14.160 -4.316 -14.907 1.00 . A A . 19 LYS NZ 1 1
6 11291 1 1 19 LYS O O -14.222 0.514 -8.900 1.00 . A A . 19 LYS O 1 1
6 11292 1 1 20 ILE C C -10.194 1.260 -7.895 1.00 . A A . 20 ILE C 1 1
6 11293 1 1 20 ILE CA C -11.718 1.206 -7.891 1.00 . A A . 20 ILE CA 1 1
6 11294 1 1 20 ILE CB C -12.277 1.633 -6.509 1.00 . A A . 20 ILE CB 1 1
6 11295 1 1 20 ILE CD1 C -12.536 3.648 -4.970 1.00 . A A . 20 ILE CD1 1 1
6 11296 1 1 20 ILE CG1 C -11.791 3.035 -6.138 1.00 . A A . 20 ILE CG1 1 1
6 11297 1 1 20 ILE CG2 C -11.891 0.629 -5.428 1.00 . A A . 20 ILE CG2 1 1
6 11298 1 1 20 ILE H H -11.542 -0.879 -8.136 1.00 . A A . 20 ILE H 1 1
6 11299 1 1 20 ILE HA H -12.091 1.896 -8.636 1.00 . A A . 20 ILE HA 1 1
6 11300 1 1 20 ILE HB H -13.353 1.644 -6.576 1.00 . A A . 20 ILE HB 1 1
6 11301 1 1 20 ILE HD11 H -12.136 4.630 -4.764 1.00 . A A . 20 ILE HD11 1 1
6 11302 1 1 20 ILE HD12 H -12.419 3.021 -4.099 1.00 . A A . 20 ILE HD12 1 1
6 11303 1 1 20 ILE HD13 H -13.584 3.729 -5.217 1.00 . A A . 20 ILE HD13 1 1
6 11304 1 1 20 ILE HG12 H -10.746 2.989 -5.873 1.00 . A A . 20 ILE HG12 1 1
6 11305 1 1 20 ILE HG13 H -11.914 3.688 -6.990 1.00 . A A . 20 ILE HG13 1 1
6 11306 1 1 20 ILE HG21 H -12.391 -0.309 -5.615 1.00 . A A . 20 ILE HG21 1 1
6 11307 1 1 20 ILE HG22 H -12.185 1.008 -4.464 1.00 . A A . 20 ILE HG22 1 1
6 11308 1 1 20 ILE HG23 H -10.824 0.478 -5.444 1.00 . A A . 20 ILE HG23 1 1
6 11309 1 1 20 ILE N N -12.158 -0.127 -8.261 1.00 . A A . 20 ILE N 1 1
6 11310 1 1 20 ILE O O -9.530 0.374 -7.349 1.00 . A A . 20 ILE O 1 1
6 11311 1 1 21 SER C C -7.778 3.822 -8.154 1.00 . A A . 21 SER C 1 1
6 11312 1 1 21 SER CA C -8.200 2.435 -8.626 1.00 . A A . 21 SER CA 1 1
6 11313 1 1 21 SER CB C -7.733 2.199 -10.066 1.00 . A A . 21 SER CB 1 1
6 11314 1 1 21 SER H H -10.225 2.946 -8.960 1.00 . A A . 21 SER H 1 1
6 11315 1 1 21 SER HA H -7.745 1.698 -7.982 1.00 . A A . 21 SER HA 1 1
6 11316 1 1 21 SER HB2 H -7.216 3.076 -10.422 1.00 . A A . 21 SER HB2 1 1
6 11317 1 1 21 SER HB3 H -7.060 1.352 -10.089 1.00 . A A . 21 SER HB3 1 1
6 11318 1 1 21 SER HG H -9.620 2.374 -10.604 1.00 . A A . 21 SER HG 1 1
6 11319 1 1 21 SER N N -9.645 2.278 -8.538 1.00 . A A . 21 SER N 1 1
6 11320 1 1 21 SER O O -6.812 4.397 -8.657 1.00 . A A . 21 SER O 1 1
6 11321 1 1 21 SER OG O -8.829 1.933 -10.936 1.00 . A A . 21 SER OG 1 1
6 11322 1 1 22 LYS C C -8.331 5.658 -5.130 1.00 . A A . 22 LYS C 1 1
6 11323 1 1 22 LYS CA C -8.211 5.669 -6.645 1.00 . A A . 22 LYS CA 1 1
6 11324 1 1 22 LYS CB C -9.140 6.736 -7.236 1.00 . A A . 22 LYS CB 1 1
6 11325 1 1 22 LYS CD C -9.444 8.471 -9.044 1.00 . A A . 22 LYS CD 1 1
6 11326 1 1 22 LYS CE C -10.938 8.279 -9.246 1.00 . A A . 22 LYS CE 1 1
6 11327 1 1 22 LYS CG C -8.756 7.173 -8.645 1.00 . A A . 22 LYS CG 1 1
6 11328 1 1 22 LYS H H -9.259 3.847 -6.818 1.00 . A A . 22 LYS H 1 1
6 11329 1 1 22 LYS HA H -7.192 5.909 -6.908 1.00 . A A . 22 LYS HA 1 1
6 11330 1 1 22 LYS HB2 H -10.144 6.344 -7.265 1.00 . A A . 22 LYS HB2 1 1
6 11331 1 1 22 LYS HB3 H -9.120 7.605 -6.596 1.00 . A A . 22 LYS HB3 1 1
6 11332 1 1 22 LYS HD2 H -9.289 9.202 -8.265 1.00 . A A . 22 LYS HD2 1 1
6 11333 1 1 22 LYS HD3 H -9.007 8.827 -9.967 1.00 . A A . 22 LYS HD3 1 1
6 11334 1 1 22 LYS HE2 H -11.093 7.543 -10.019 1.00 . A A . 22 LYS HE2 1 1
6 11335 1 1 22 LYS HE3 H -11.372 7.925 -8.321 1.00 . A A . 22 LYS HE3 1 1
6 11336 1 1 22 LYS HG2 H -7.688 7.319 -8.686 1.00 . A A . 22 LYS HG2 1 1
6 11337 1 1 22 LYS HG3 H -9.040 6.397 -9.342 1.00 . A A . 22 LYS HG3 1 1
6 11338 1 1 22 LYS HZ1 H -11.471 10.273 -8.911 1.00 . A A . 22 LYS HZ1 1 1
6 11339 1 1 22 LYS HZ2 H -12.633 9.386 -9.756 1.00 . A A . 22 LYS HZ2 1 1
6 11340 1 1 22 LYS HZ3 H -11.228 9.892 -10.542 1.00 . A A . 22 LYS HZ3 1 1
6 11341 1 1 22 LYS N N -8.509 4.355 -7.189 1.00 . A A . 22 LYS N 1 1
6 11342 1 1 22 LYS NZ N -11.613 9.545 -9.641 1.00 . A A . 22 LYS NZ 1 1
6 11343 1 1 22 LYS O O -9.146 4.923 -4.566 1.00 . A A . 22 LYS O 1 1
6 11344 1 1 23 THR C C -8.510 7.628 -2.578 1.00 . A A . 23 THR C 1 1
6 11345 1 1 23 THR CA C -7.523 6.557 -3.028 1.00 . A A . 23 THR CA 1 1
6 11346 1 1 23 THR CB C -6.120 6.896 -2.490 1.00 . A A . 23 THR CB 1 1
6 11347 1 1 23 THR CG2 C -5.249 5.653 -2.421 1.00 . A A . 23 THR CG2 1 1
6 11348 1 1 23 THR H H -6.865 7.004 -4.983 1.00 . A A . 23 THR H 1 1
6 11349 1 1 23 THR HA H -7.827 5.601 -2.625 1.00 . A A . 23 THR HA 1 1
6 11350 1 1 23 THR HB H -6.219 7.305 -1.496 1.00 . A A . 23 THR HB 1 1
6 11351 1 1 23 THR HG1 H -4.558 7.660 -3.427 1.00 . A A . 23 THR HG1 1 1
6 11352 1 1 23 THR HG21 H -5.229 5.174 -3.392 1.00 . A A . 23 THR HG21 1 1
6 11353 1 1 23 THR HG22 H -5.653 4.969 -1.690 1.00 . A A . 23 THR HG22 1 1
6 11354 1 1 23 THR HG23 H -4.245 5.933 -2.138 1.00 . A A . 23 THR HG23 1 1
6 11355 1 1 23 THR N N -7.508 6.460 -4.476 1.00 . A A . 23 THR N 1 1
6 11356 1 1 23 THR O O -9.117 8.312 -3.408 1.00 . A A . 23 THR O 1 1
6 11357 1 1 23 THR OG1 O -5.496 7.870 -3.339 1.00 . A A . 23 THR OG1 1 1
6 11358 1 1 24 MET C C -9.030 10.198 -0.993 1.00 . A A . 24 MET C 1 1
6 11359 1 1 24 MET CA C -9.573 8.796 -0.731 1.00 . A A . 24 MET CA 1 1
6 11360 1 1 24 MET CB C -9.804 8.584 0.771 1.00 . A A . 24 MET CB 1 1
6 11361 1 1 24 MET CE C -9.883 10.278 3.602 1.00 . A A . 24 MET CE 1 1
6 11362 1 1 24 MET CG C -8.572 8.831 1.628 1.00 . A A . 24 MET CG 1 1
6 11363 1 1 24 MET H H -8.144 7.229 -0.646 1.00 . A A . 24 MET H 1 1
6 11364 1 1 24 MET HA H -10.515 8.692 -1.248 1.00 . A A . 24 MET HA 1 1
6 11365 1 1 24 MET HB2 H -10.582 9.255 1.100 1.00 . A A . 24 MET HB2 1 1
6 11366 1 1 24 MET HB3 H -10.129 7.566 0.931 1.00 . A A . 24 MET HB3 1 1
6 11367 1 1 24 MET HE1 H -9.943 11.167 4.211 1.00 . A A . 24 MET HE1 1 1
6 11368 1 1 24 MET HE2 H -9.680 9.424 4.230 1.00 . A A . 24 MET HE2 1 1
6 11369 1 1 24 MET HE3 H -10.820 10.130 3.088 1.00 . A A . 24 MET HE3 1 1
6 11370 1 1 24 MET HG2 H -8.533 8.083 2.404 1.00 . A A . 24 MET HG2 1 1
6 11371 1 1 24 MET HG3 H -7.696 8.743 1.003 1.00 . A A . 24 MET HG3 1 1
6 11372 1 1 24 MET N N -8.659 7.793 -1.267 1.00 . A A . 24 MET N 1 1
6 11373 1 1 24 MET O O -9.760 11.184 -0.902 1.00 . A A . 24 MET O 1 1
6 11374 1 1 24 MET SD S -8.566 10.465 2.401 1.00 . A A . 24 MET SD 1 1
6 11375 1 1 25 SER C C -7.263 11.909 -3.107 1.00 . A A . 25 SER C 1 1
6 11376 1 1 25 SER CA C -7.100 11.542 -1.630 1.00 . A A . 25 SER CA 1 1
6 11377 1 1 25 SER CB C -5.620 11.452 -1.267 1.00 . A A . 25 SER CB 1 1
6 11378 1 1 25 SER H H -7.224 9.450 -1.401 1.00 . A A . 25 SER H 1 1
6 11379 1 1 25 SER HA H -7.568 12.306 -1.024 1.00 . A A . 25 SER HA 1 1
6 11380 1 1 25 SER HB2 H -5.125 10.772 -1.947 1.00 . A A . 25 SER HB2 1 1
6 11381 1 1 25 SER HB3 H -5.171 12.431 -1.345 1.00 . A A . 25 SER HB3 1 1
6 11382 1 1 25 SER HG H -5.425 11.726 0.662 1.00 . A A . 25 SER HG 1 1
6 11383 1 1 25 SER N N -7.750 10.274 -1.341 1.00 . A A . 25 SER N 1 1
6 11384 1 1 25 SER O O -6.737 12.921 -3.569 1.00 . A A . 25 SER O 1 1
6 11385 1 1 25 SER OG O -5.455 10.973 0.059 1.00 . A A . 25 SER OG 1 1
6 11386 1 1 26 GLY C C -6.975 11.052 -6.098 1.00 . A A . 26 GLY C 1 1
6 11387 1 1 26 GLY CA C -8.210 11.313 -5.256 1.00 . A A . 26 GLY CA 1 1
6 11388 1 1 26 GLY H H -8.379 10.272 -3.421 1.00 . A A . 26 GLY H 1 1
6 11389 1 1 26 GLY HA2 H -9.007 10.672 -5.598 1.00 . A A . 26 GLY HA2 1 1
6 11390 1 1 26 GLY HA3 H -8.510 12.343 -5.385 1.00 . A A . 26 GLY HA3 1 1
6 11391 1 1 26 GLY N N -7.985 11.065 -3.845 1.00 . A A . 26 GLY N 1 1
6 11392 1 1 26 GLY O O -6.834 11.604 -7.191 1.00 . A A . 26 GLY O 1 1
6 11393 1 1 27 LEU C C -5.029 8.577 -7.076 1.00 . A A . 27 LEU C 1 1
6 11394 1 1 27 LEU CA C -4.856 9.883 -6.310 1.00 . A A . 27 LEU CA 1 1
6 11395 1 1 27 LEU CB C -3.679 9.778 -5.337 1.00 . A A . 27 LEU CB 1 1
6 11396 1 1 27 LEU CD1 C -2.270 10.788 -3.527 1.00 . A A . 27 LEU CD1 1 1
6 11397 1 1 27 LEU CD2 C -2.980 12.186 -5.471 1.00 . A A . 27 LEU CD2 1 1
6 11398 1 1 27 LEU CG C -3.372 11.049 -4.539 1.00 . A A . 27 LEU CG 1 1
6 11399 1 1 27 LEU H H -6.253 9.796 -4.723 1.00 . A A . 27 LEU H 1 1
6 11400 1 1 27 LEU HA H -4.662 10.678 -7.015 1.00 . A A . 27 LEU HA 1 1
6 11401 1 1 27 LEU HB2 H -3.888 8.982 -4.637 1.00 . A A . 27 LEU HB2 1 1
6 11402 1 1 27 LEU HB3 H -2.798 9.515 -5.901 1.00 . A A . 27 LEU HB3 1 1
6 11403 1 1 27 LEU HD11 H -1.363 10.511 -4.046 1.00 . A A . 27 LEU HD11 1 1
6 11404 1 1 27 LEU HD12 H -2.568 9.987 -2.870 1.00 . A A . 27 LEU HD12 1 1
6 11405 1 1 27 LEU HD13 H -2.094 11.683 -2.950 1.00 . A A . 27 LEU HD13 1 1
6 11406 1 1 27 LEU HD21 H -2.670 13.039 -4.885 1.00 . A A . 27 LEU HD21 1 1
6 11407 1 1 27 LEU HD22 H -3.826 12.460 -6.083 1.00 . A A . 27 LEU HD22 1 1
6 11408 1 1 27 LEU HD23 H -2.166 11.868 -6.104 1.00 . A A . 27 LEU HD23 1 1
6 11409 1 1 27 LEU HG H -4.260 11.347 -4.000 1.00 . A A . 27 LEU HG 1 1
6 11410 1 1 27 LEU N N -6.082 10.211 -5.594 1.00 . A A . 27 LEU N 1 1
6 11411 1 1 27 LEU O O -5.953 7.810 -6.800 1.00 . A A . 27 LEU O 1 1
6 11412 1 1 28 GLU C C -3.453 5.974 -8.193 1.00 . A A . 28 GLU C 1 1
6 11413 1 1 28 GLU CA C -4.210 7.124 -8.844 1.00 . A A . 28 GLU CA 1 1
6 11414 1 1 28 GLU CB C -3.632 7.392 -10.234 1.00 . A A . 28 GLU CB 1 1
6 11415 1 1 28 GLU CD C -3.508 8.914 -12.238 1.00 . A A . 28 GLU CD 1 1
6 11416 1 1 28 GLU CG C -4.137 8.673 -10.881 1.00 . A A . 28 GLU CG 1 1
6 11417 1 1 28 GLU H H -3.404 8.958 -8.175 1.00 . A A . 28 GLU H 1 1
6 11418 1 1 28 GLU HA H -5.248 6.846 -8.942 1.00 . A A . 28 GLU HA 1 1
6 11419 1 1 28 GLU HB2 H -2.558 7.456 -10.156 1.00 . A A . 28 GLU HB2 1 1
6 11420 1 1 28 GLU HB3 H -3.887 6.565 -10.880 1.00 . A A . 28 GLU HB3 1 1
6 11421 1 1 28 GLU HG2 H -5.208 8.603 -11.004 1.00 . A A . 28 GLU HG2 1 1
6 11422 1 1 28 GLU HG3 H -3.903 9.507 -10.234 1.00 . A A . 28 GLU HG3 1 1
6 11423 1 1 28 GLU N N -4.141 8.327 -8.026 1.00 . A A . 28 GLU N 1 1
6 11424 1 1 28 GLU O O -2.385 6.167 -7.604 1.00 . A A . 28 GLU O 1 1
6 11425 1 1 28 GLU OE1 O -4.255 9.086 -13.224 1.00 . A A . 28 GLU OE1 1 1
6 11426 1 1 28 GLU OE2 O -2.259 8.914 -12.330 1.00 . A A . 28 GLU OE2 1 1
6 11427 1 1 29 CYS C C -2.490 2.913 -8.761 1.00 . A A . 29 CYS C 1 1
6 11428 1 1 29 CYS CA C -3.396 3.590 -7.738 1.00 . A A . 29 CYS CA 1 1
6 11429 1 1 29 CYS CB C -4.468 2.605 -7.257 1.00 . A A . 29 CYS CB 1 1
6 11430 1 1 29 CYS H H -4.871 4.694 -8.773 1.00 . A A . 29 CYS H 1 1
6 11431 1 1 29 CYS HA H -2.798 3.897 -6.895 1.00 . A A . 29 CYS HA 1 1
6 11432 1 1 29 CYS HB2 H -5.057 3.074 -6.484 1.00 . A A . 29 CYS HB2 1 1
6 11433 1 1 29 CYS HB3 H -5.110 2.347 -8.088 1.00 . A A . 29 CYS HB3 1 1
6 11434 1 1 29 CYS HG H -2.817 0.655 -7.358 1.00 . A A . 29 CYS HG 1 1
6 11435 1 1 29 CYS N N -4.012 4.778 -8.303 1.00 . A A . 29 CYS N 1 1
6 11436 1 1 29 CYS O O -2.810 2.844 -9.950 1.00 . A A . 29 CYS O 1 1
6 11437 1 1 29 CYS SG S -3.809 1.062 -6.575 1.00 . A A . 29 CYS SG 1 1
6 11438 1 1 30 GLN C C -0.761 0.267 -9.221 1.00 . A A . 30 GLN C 1 1
6 11439 1 1 30 GLN CA C -0.392 1.744 -9.128 1.00 . A A . 30 GLN CA 1 1
6 11440 1 1 30 GLN CB C 1.021 1.899 -8.552 1.00 . A A . 30 GLN CB 1 1
6 11441 1 1 30 GLN CD C 3.333 0.868 -8.463 1.00 . A A . 30 GLN CD 1 1
6 11442 1 1 30 GLN CG C 2.074 1.071 -9.279 1.00 . A A . 30 GLN CG 1 1
6 11443 1 1 30 GLN H H -1.158 2.536 -7.327 1.00 . A A . 30 GLN H 1 1
6 11444 1 1 30 GLN HA H -0.428 2.184 -10.112 1.00 . A A . 30 GLN HA 1 1
6 11445 1 1 30 GLN HB2 H 1.308 2.939 -8.614 1.00 . A A . 30 GLN HB2 1 1
6 11446 1 1 30 GLN HB3 H 1.010 1.599 -7.513 1.00 . A A . 30 GLN HB3 1 1
6 11447 1 1 30 GLN HE21 H 3.504 -0.987 -9.143 1.00 . A A . 30 GLN HE21 1 1
6 11448 1 1 30 GLN HE22 H 4.741 -0.467 -8.053 1.00 . A A . 30 GLN HE22 1 1
6 11449 1 1 30 GLN HG2 H 1.655 0.102 -9.509 1.00 . A A . 30 GLN HG2 1 1
6 11450 1 1 30 GLN HG3 H 2.334 1.576 -10.197 1.00 . A A . 30 GLN HG3 1 1
6 11451 1 1 30 GLN N N -1.353 2.431 -8.286 1.00 . A A . 30 GLN N 1 1
6 11452 1 1 30 GLN NE2 N 3.919 -0.314 -8.564 1.00 . A A . 30 GLN NE2 1 1
6 11453 1 1 30 GLN O O -1.318 -0.299 -8.277 1.00 . A A . 30 GLN O 1 1
6 11454 1 1 30 GLN OE1 O 3.766 1.755 -7.735 1.00 . A A . 30 GLN OE1 1 1
6 11455 1 1 31 ALA C C 0.170 -2.608 -9.713 1.00 . A A . 31 ALA C 1 1
6 11456 1 1 31 ALA CA C -0.771 -1.756 -10.551 1.00 . A A . 31 ALA CA 1 1
6 11457 1 1 31 ALA CB C -0.673 -2.130 -12.020 1.00 . A A . 31 ALA CB 1 1
6 11458 1 1 31 ALA H H -0.047 0.158 -11.086 1.00 . A A . 31 ALA H 1 1
6 11459 1 1 31 ALA HA H -1.785 -1.930 -10.225 1.00 . A A . 31 ALA HA 1 1
6 11460 1 1 31 ALA HB1 H -0.887 -3.182 -12.138 1.00 . A A . 31 ALA HB1 1 1
6 11461 1 1 31 ALA HB2 H 0.325 -1.923 -12.375 1.00 . A A . 31 ALA HB2 1 1
6 11462 1 1 31 ALA HB3 H -1.385 -1.551 -12.587 1.00 . A A . 31 ALA HB3 1 1
6 11463 1 1 31 ALA N N -0.474 -0.347 -10.360 1.00 . A A . 31 ALA N 1 1
6 11464 1 1 31 ALA O O 1.368 -2.326 -9.624 1.00 . A A . 31 ALA O 1 1
6 11465 1 1 32 TRP C C 1.460 -5.290 -9.098 1.00 . A A . 32 TRP C 1 1
6 11466 1 1 32 TRP CA C 0.407 -4.551 -8.271 1.00 . A A . 32 TRP CA 1 1
6 11467 1 1 32 TRP CB C -0.517 -5.550 -7.567 1.00 . A A . 32 TRP CB 1 1
6 11468 1 1 32 TRP CD1 C -2.860 -4.594 -7.148 1.00 . A A . 32 TRP CD1 1 1
6 11469 1 1 32 TRP CD2 C -1.478 -4.436 -5.392 1.00 . A A . 32 TRP CD2 1 1
6 11470 1 1 32 TRP CE2 C -2.723 -3.878 -5.039 1.00 . A A . 32 TRP CE2 1 1
6 11471 1 1 32 TRP CE3 C -0.453 -4.450 -4.441 1.00 . A A . 32 TRP CE3 1 1
6 11472 1 1 32 TRP CG C -1.587 -4.890 -6.748 1.00 . A A . 32 TRP CG 1 1
6 11473 1 1 32 TRP CH2 C -1.947 -3.364 -2.868 1.00 . A A . 32 TRP CH2 1 1
6 11474 1 1 32 TRP CZ2 C -2.967 -3.337 -3.778 1.00 . A A . 32 TRP CZ2 1 1
6 11475 1 1 32 TRP CZ3 C -0.699 -3.912 -3.190 1.00 . A A . 32 TRP CZ3 1 1
6 11476 1 1 32 TRP H H -1.336 -3.829 -9.236 1.00 . A A . 32 TRP H 1 1
6 11477 1 1 32 TRP HA H 0.909 -3.954 -7.524 1.00 . A A . 32 TRP HA 1 1
6 11478 1 1 32 TRP HB2 H -1.000 -6.167 -8.309 1.00 . A A . 32 TRP HB2 1 1
6 11479 1 1 32 TRP HB3 H 0.070 -6.174 -6.910 1.00 . A A . 32 TRP HB3 1 1
6 11480 1 1 32 TRP HD1 H -3.255 -4.811 -8.130 1.00 . A A . 32 TRP HD1 1 1
6 11481 1 1 32 TRP HE1 H -4.481 -3.674 -6.170 1.00 . A A . 32 TRP HE1 1 1
6 11482 1 1 32 TRP HE3 H 0.516 -4.869 -4.669 1.00 . A A . 32 TRP HE3 1 1
6 11483 1 1 32 TRP HH2 H -2.093 -2.954 -1.879 1.00 . A A . 32 TRP HH2 1 1
6 11484 1 1 32 TRP HZ2 H -3.924 -2.911 -3.515 1.00 . A A . 32 TRP HZ2 1 1
6 11485 1 1 32 TRP HZ3 H 0.080 -3.912 -2.442 1.00 . A A . 32 TRP HZ3 1 1
6 11486 1 1 32 TRP N N -0.375 -3.654 -9.113 1.00 . A A . 32 TRP N 1 1
6 11487 1 1 32 TRP NE1 N -3.547 -3.985 -6.126 1.00 . A A . 32 TRP NE1 1 1
6 11488 1 1 32 TRP O O 2.477 -5.739 -8.572 1.00 . A A . 32 TRP O 1 1
6 11489 1 1 33 ASP C C 2.981 -5.081 -12.091 1.00 . A A . 33 ASP C 1 1
6 11490 1 1 33 ASP CA C 2.133 -6.079 -11.298 1.00 . A A . 33 ASP CA 1 1
6 11491 1 1 33 ASP CB C 1.359 -7.000 -12.247 1.00 . A A . 33 ASP CB 1 1
6 11492 1 1 33 ASP CG C 0.461 -6.247 -13.210 1.00 . A A . 33 ASP CG 1 1
6 11493 1 1 33 ASP H H 0.390 -5.007 -10.763 1.00 . A A . 33 ASP H 1 1
6 11494 1 1 33 ASP HA H 2.793 -6.681 -10.692 1.00 . A A . 33 ASP HA 1 1
6 11495 1 1 33 ASP HB2 H 2.060 -7.581 -12.826 1.00 . A A . 33 ASP HB2 1 1
6 11496 1 1 33 ASP HB3 H 0.744 -7.668 -11.662 1.00 . A A . 33 ASP HB3 1 1
6 11497 1 1 33 ASP N N 1.216 -5.395 -10.397 1.00 . A A . 33 ASP N 1 1
6 11498 1 1 33 ASP O O 3.632 -5.450 -13.069 1.00 . A A . 33 ASP O 1 1
6 11499 1 1 33 ASP OD1 O 0.681 -6.340 -14.435 1.00 . A A . 33 ASP OD1 1 1
6 11500 1 1 33 ASP OD2 O -0.485 -5.577 -12.747 1.00 . A A . 33 ASP OD2 1 1
6 11501 1 1 34 SER C C 5.220 -2.829 -11.892 1.00 . A A . 34 SER C 1 1
6 11502 1 1 34 SER CA C 3.759 -2.784 -12.336 1.00 . A A . 34 SER CA 1 1
6 11503 1 1 34 SER CB C 3.173 -1.399 -12.047 1.00 . A A . 34 SER CB 1 1
6 11504 1 1 34 SER H H 2.446 -3.583 -10.876 1.00 . A A . 34 SER H 1 1
6 11505 1 1 34 SER HA H 3.712 -2.971 -13.399 1.00 . A A . 34 SER HA 1 1
6 11506 1 1 34 SER HB2 H 2.683 -1.412 -11.086 1.00 . A A . 34 SER HB2 1 1
6 11507 1 1 34 SER HB3 H 3.967 -0.665 -12.036 1.00 . A A . 34 SER HB3 1 1
6 11508 1 1 34 SER HG H 1.851 -1.833 -13.419 1.00 . A A . 34 SER HG 1 1
6 11509 1 1 34 SER N N 2.980 -3.820 -11.664 1.00 . A A . 34 SER N 1 1
6 11510 1 1 34 SER O O 5.564 -3.523 -10.931 1.00 . A A . 34 SER O 1 1
6 11511 1 1 34 SER OG O 2.228 -1.034 -13.030 1.00 . A A . 34 SER OG 1 1
6 11512 1 1 35 GLN C C 7.943 -0.646 -11.883 1.00 . A A . 35 GLN C 1 1
6 11513 1 1 35 GLN CA C 7.491 -2.052 -12.265 1.00 . A A . 35 GLN CA 1 1
6 11514 1 1 35 GLN CB C 8.343 -2.577 -13.417 1.00 . A A . 35 GLN CB 1 1
6 11515 1 1 35 GLN CD C 9.524 -4.089 -11.770 1.00 . A A . 35 GLN CD 1 1
6 11516 1 1 35 GLN CG C 8.924 -3.958 -13.157 1.00 . A A . 35 GLN CG 1 1
6 11517 1 1 35 GLN H H 5.748 -1.579 -13.367 1.00 . A A . 35 GLN H 1 1
6 11518 1 1 35 GLN HA H 7.641 -2.696 -11.411 1.00 . A A . 35 GLN HA 1 1
6 11519 1 1 35 GLN HB2 H 7.737 -2.622 -14.308 1.00 . A A . 35 GLN HB2 1 1
6 11520 1 1 35 GLN HB3 H 9.161 -1.892 -13.583 1.00 . A A . 35 GLN HB3 1 1
6 11521 1 1 35 GLN HE21 H 7.844 -4.908 -11.086 1.00 . A A . 35 GLN HE21 1 1
6 11522 1 1 35 GLN HE22 H 9.119 -4.723 -9.933 1.00 . A A . 35 GLN HE22 1 1
6 11523 1 1 35 GLN HG2 H 8.138 -4.691 -13.262 1.00 . A A . 35 GLN HG2 1 1
6 11524 1 1 35 GLN HG3 H 9.698 -4.154 -13.886 1.00 . A A . 35 GLN HG3 1 1
6 11525 1 1 35 GLN N N 6.075 -2.094 -12.597 1.00 . A A . 35 GLN N 1 1
6 11526 1 1 35 GLN NE2 N 8.753 -4.626 -10.835 1.00 . A A . 35 GLN NE2 1 1
6 11527 1 1 35 GLN O O 9.127 -0.319 -11.985 1.00 . A A . 35 GLN O 1 1
6 11528 1 1 35 GLN OE1 O 10.676 -3.723 -11.542 1.00 . A A . 35 GLN OE1 1 1
6 11529 1 1 36 SER C C 8.155 1.350 -9.744 1.00 . A A . 36 SER C 1 1
6 11530 1 1 36 SER CA C 7.336 1.526 -11.012 1.00 . A A . 36 SER CA 1 1
6 11531 1 1 36 SER CB C 6.055 2.315 -10.743 1.00 . A A . 36 SER CB 1 1
6 11532 1 1 36 SER H H 6.066 -0.099 -11.448 1.00 . A A . 36 SER H 1 1
6 11533 1 1 36 SER HA H 7.928 2.014 -11.773 1.00 . A A . 36 SER HA 1 1
6 11534 1 1 36 SER HB2 H 5.865 2.341 -9.680 1.00 . A A . 36 SER HB2 1 1
6 11535 1 1 36 SER HB3 H 6.168 3.320 -11.117 1.00 . A A . 36 SER HB3 1 1
6 11536 1 1 36 SER HG H 4.252 2.355 -11.525 1.00 . A A . 36 SER HG 1 1
6 11537 1 1 36 SER N N 7.000 0.188 -11.459 1.00 . A A . 36 SER N 1 1
6 11538 1 1 36 SER O O 7.774 0.556 -8.879 1.00 . A A . 36 SER O 1 1
6 11539 1 1 36 SER OG O 4.947 1.702 -11.394 1.00 . A A . 36 SER OG 1 1
6 11540 1 1 37 PRO C C 9.541 2.339 -7.119 1.00 . A A . 37 PRO C 1 1
6 11541 1 1 37 PRO CA C 10.121 1.799 -8.420 1.00 . A A . 37 PRO CA 1 1
6 11542 1 1 37 PRO CB C 11.409 2.547 -8.767 1.00 . A A . 37 PRO CB 1 1
6 11543 1 1 37 PRO CD C 9.830 3.075 -10.487 1.00 . A A . 37 PRO CD 1 1
6 11544 1 1 37 PRO CG C 10.996 3.622 -9.714 1.00 . A A . 37 PRO CG 1 1
6 11545 1 1 37 PRO HA H 10.340 0.749 -8.306 1.00 . A A . 37 PRO HA 1 1
6 11546 1 1 37 PRO HB2 H 11.837 2.969 -7.867 1.00 . A A . 37 PRO HB2 1 1
6 11547 1 1 37 PRO HB3 H 12.112 1.884 -9.242 1.00 . A A . 37 PRO HB3 1 1
6 11548 1 1 37 PRO HD2 H 9.100 3.849 -10.671 1.00 . A A . 37 PRO HD2 1 1
6 11549 1 1 37 PRO HD3 H 10.162 2.637 -11.417 1.00 . A A . 37 PRO HD3 1 1
6 11550 1 1 37 PRO HG2 H 10.703 4.502 -9.156 1.00 . A A . 37 PRO HG2 1 1
6 11551 1 1 37 PRO HG3 H 11.807 3.854 -10.386 1.00 . A A . 37 PRO HG3 1 1
6 11552 1 1 37 PRO N N 9.289 2.042 -9.589 1.00 . A A . 37 PRO N 1 1
6 11553 1 1 37 PRO O O 9.598 3.533 -6.819 1.00 . A A . 37 PRO O 1 1
6 11554 1 1 38 HIS C C 9.126 0.752 -4.063 1.00 . A A . 38 HIS C 1 1
6 11555 1 1 38 HIS CA C 8.439 1.682 -5.047 1.00 . A A . 38 HIS CA 1 1
6 11556 1 1 38 HIS CB C 6.920 1.527 -5.013 1.00 . A A . 38 HIS CB 1 1
6 11557 1 1 38 HIS CD2 C 6.601 4.053 -4.559 1.00 . A A . 38 HIS CD2 1 1
6 11558 1 1 38 HIS CE1 C 4.687 4.360 -5.513 1.00 . A A . 38 HIS CE1 1 1
6 11559 1 1 38 HIS CG C 6.217 2.850 -5.058 1.00 . A A . 38 HIS CG 1 1
6 11560 1 1 38 HIS H H 8.892 0.508 -6.720 1.00 . A A . 38 HIS H 1 1
6 11561 1 1 38 HIS HA H 8.696 2.700 -4.791 1.00 . A A . 38 HIS HA 1 1
6 11562 1 1 38 HIS HB2 H 6.603 0.944 -5.863 1.00 . A A . 38 HIS HB2 1 1
6 11563 1 1 38 HIS HB3 H 6.632 1.023 -4.104 1.00 . A A . 38 HIS HB3 1 1
6 11564 1 1 38 HIS HD1 H 4.459 2.392 -6.139 1.00 . A A . 38 HIS HD1 1 1
6 11565 1 1 38 HIS HD2 H 7.518 4.254 -4.024 1.00 . A A . 38 HIS HD2 1 1
6 11566 1 1 38 HIS HE1 H 3.782 4.814 -5.884 1.00 . A A . 38 HIS HE1 1 1
6 11567 1 1 38 HIS N N 8.967 1.419 -6.366 1.00 . A A . 38 HIS N 1 1
6 11568 1 1 38 HIS ND1 N 4.999 3.064 -5.661 1.00 . A A . 38 HIS ND1 1 1
6 11569 1 1 38 HIS NE2 N 5.631 5.004 -4.853 1.00 . A A . 38 HIS NE2 1 1
6 11570 1 1 38 HIS O O 9.727 -0.239 -4.484 1.00 . A A . 38 HIS O 1 1
6 11571 1 1 39 ALA C C 8.564 -0.822 -1.311 1.00 . A A . 39 ALA C 1 1
6 11572 1 1 39 ALA CA C 9.650 0.131 -1.808 1.00 . A A . 39 ALA CA 1 1
6 11573 1 1 39 ALA CB C 10.268 0.904 -0.651 1.00 . A A . 39 ALA CB 1 1
6 11574 1 1 39 ALA H H 8.613 1.858 -2.474 1.00 . A A . 39 ALA H 1 1
6 11575 1 1 39 ALA HA H 10.426 -0.437 -2.302 1.00 . A A . 39 ALA HA 1 1
6 11576 1 1 39 ALA HB1 H 9.487 1.384 -0.077 1.00 . A A . 39 ALA HB1 1 1
6 11577 1 1 39 ALA HB2 H 10.939 1.654 -1.042 1.00 . A A . 39 ALA HB2 1 1
6 11578 1 1 39 ALA HB3 H 10.816 0.224 -0.016 1.00 . A A . 39 ALA HB3 1 1
6 11579 1 1 39 ALA N N 9.060 1.039 -2.775 1.00 . A A . 39 ALA N 1 1
6 11580 1 1 39 ALA O O 7.642 -0.406 -0.604 1.00 . A A . 39 ALA O 1 1
6 11581 1 1 40 HIS C C 8.182 -4.507 -1.629 1.00 . A A . 40 HIS C 1 1
6 11582 1 1 40 HIS CA C 7.704 -3.104 -1.270 1.00 . A A . 40 HIS CA 1 1
6 11583 1 1 40 HIS CB C 6.337 -2.830 -1.929 1.00 . A A . 40 HIS CB 1 1
6 11584 1 1 40 HIS CD2 C 5.867 -3.963 -4.208 1.00 . A A . 40 HIS CD2 1 1
6 11585 1 1 40 HIS CE1 C 6.626 -2.366 -5.479 1.00 . A A . 40 HIS CE1 1 1
6 11586 1 1 40 HIS CG C 6.326 -2.951 -3.429 1.00 . A A . 40 HIS CG 1 1
6 11587 1 1 40 HIS H H 9.447 -2.371 -2.223 1.00 . A A . 40 HIS H 1 1
6 11588 1 1 40 HIS HA H 7.589 -3.045 -0.200 1.00 . A A . 40 HIS HA 1 1
6 11589 1 1 40 HIS HB2 H 5.616 -3.533 -1.539 1.00 . A A . 40 HIS HB2 1 1
6 11590 1 1 40 HIS HB3 H 6.023 -1.826 -1.675 1.00 . A A . 40 HIS HB3 1 1
6 11591 1 1 40 HIS HD2 H 5.432 -4.894 -3.873 1.00 . A A . 40 HIS HD2 1 1
6 11592 1 1 40 HIS HE1 H 6.904 -1.802 -6.358 1.00 . A A . 40 HIS HE1 1 1
6 11593 1 1 40 HIS HE2 H 5.822 -4.097 -6.315 1.00 . A A . 40 HIS HE2 1 1
6 11594 1 1 40 HIS N N 8.685 -2.097 -1.669 1.00 . A A . 40 HIS N 1 1
6 11595 1 1 40 HIS ND1 N 6.804 -1.947 -4.237 1.00 . A A . 40 HIS ND1 1 1
6 11596 1 1 40 HIS NE2 N 6.062 -3.580 -5.509 1.00 . A A . 40 HIS NE2 1 1
6 11597 1 1 40 HIS O O 9.278 -4.683 -2.162 1.00 . A A . 40 HIS O 1 1
6 11598 1 1 41 GLY C C 6.414 -7.712 -1.807 1.00 . A A . 41 GLY C 1 1
6 11599 1 1 41 GLY CA C 7.668 -6.879 -1.639 1.00 . A A . 41 GLY CA 1 1
6 11600 1 1 41 GLY H H 6.512 -5.288 -0.859 1.00 . A A . 41 GLY H 1 1
6 11601 1 1 41 GLY HA2 H 8.237 -6.911 -2.557 1.00 . A A . 41 GLY HA2 1 1
6 11602 1 1 41 GLY HA3 H 8.262 -7.293 -0.839 1.00 . A A . 41 GLY HA3 1 1
6 11603 1 1 41 GLY N N 7.349 -5.498 -1.326 1.00 . A A . 41 GLY N 1 1
6 11604 1 1 41 GLY O O 6.426 -8.934 -1.623 1.00 . A A . 41 GLY O 1 1
6 11605 1 1 42 TYR C C 3.792 -7.983 -3.818 1.00 . A A . 42 TYR C 1 1
6 11606 1 1 42 TYR CA C 4.040 -7.694 -2.344 1.00 . A A . 42 TYR CA 1 1
6 11607 1 1 42 TYR CB C 2.918 -6.820 -1.776 1.00 . A A . 42 TYR CB 1 1
6 11608 1 1 42 TYR CD1 C 3.262 -4.832 -0.251 1.00 . A A . 42 TYR CD1 1 1
6 11609 1 1 42 TYR CD2 C 3.572 -7.014 0.658 1.00 . A A . 42 TYR CD2 1 1
6 11610 1 1 42 TYR CE1 C 3.583 -4.273 0.973 1.00 . A A . 42 TYR CE1 1 1
6 11611 1 1 42 TYR CE2 C 3.892 -6.464 1.883 1.00 . A A . 42 TYR CE2 1 1
6 11612 1 1 42 TYR CG C 3.251 -6.211 -0.429 1.00 . A A . 42 TYR CG 1 1
6 11613 1 1 42 TYR CZ C 3.897 -5.092 2.037 1.00 . A A . 42 TYR CZ 1 1
6 11614 1 1 42 TYR H H 5.395 -6.075 -2.315 1.00 . A A . 42 TYR H 1 1
6 11615 1 1 42 TYR HA H 4.065 -8.628 -1.805 1.00 . A A . 42 TYR HA 1 1
6 11616 1 1 42 TYR HB2 H 2.714 -6.013 -2.463 1.00 . A A . 42 TYR HB2 1 1
6 11617 1 1 42 TYR HB3 H 2.028 -7.419 -1.656 1.00 . A A . 42 TYR HB3 1 1
6 11618 1 1 42 TYR HD1 H 3.014 -4.193 -1.085 1.00 . A A . 42 TYR HD1 1 1
6 11619 1 1 42 TYR HD2 H 3.568 -8.087 0.535 1.00 . A A . 42 TYR HD2 1 1
6 11620 1 1 42 TYR HE1 H 3.586 -3.200 1.091 1.00 . A A . 42 TYR HE1 1 1
6 11621 1 1 42 TYR HE2 H 4.139 -7.108 2.716 1.00 . A A . 42 TYR HE2 1 1
6 11622 1 1 42 TYR HH H 5.010 -4.974 3.604 1.00 . A A . 42 TYR HH 1 1
6 11623 1 1 42 TYR N N 5.327 -7.039 -2.161 1.00 . A A . 42 TYR N 1 1
6 11624 1 1 42 TYR O O 3.574 -7.073 -4.614 1.00 . A A . 42 TYR O 1 1
6 11625 1 1 42 TYR OH O 4.222 -4.541 3.256 1.00 . A A . 42 TYR OH 1 1
6 11626 1 1 43 ILE C C 2.326 -10.476 -5.621 1.00 . A A . 43 ILE C 1 1
6 11627 1 1 43 ILE CA C 3.630 -9.688 -5.542 1.00 . A A . 43 ILE CA 1 1
6 11628 1 1 43 ILE CB C 4.803 -10.569 -6.039 1.00 . A A . 43 ILE CB 1 1
6 11629 1 1 43 ILE CD1 C 6.398 -8.598 -6.414 1.00 . A A . 43 ILE CD1 1 1
6 11630 1 1 43 ILE CG1 C 6.151 -9.916 -5.703 1.00 . A A . 43 ILE CG1 1 1
6 11631 1 1 43 ILE CG2 C 4.702 -10.827 -7.537 1.00 . A A . 43 ILE CG2 1 1
6 11632 1 1 43 ILE H H 4.031 -9.929 -3.486 1.00 . A A . 43 ILE H 1 1
6 11633 1 1 43 ILE HA H 3.560 -8.811 -6.169 1.00 . A A . 43 ILE HA 1 1
6 11634 1 1 43 ILE HB H 4.740 -11.521 -5.532 1.00 . A A . 43 ILE HB 1 1
6 11635 1 1 43 ILE HD11 H 7.374 -8.222 -6.145 1.00 . A A . 43 ILE HD11 1 1
6 11636 1 1 43 ILE HD12 H 5.642 -7.883 -6.123 1.00 . A A . 43 ILE HD12 1 1
6 11637 1 1 43 ILE HD13 H 6.354 -8.753 -7.483 1.00 . A A . 43 ILE HD13 1 1
6 11638 1 1 43 ILE HG12 H 6.194 -9.728 -4.642 1.00 . A A . 43 ILE HG12 1 1
6 11639 1 1 43 ILE HG13 H 6.947 -10.593 -5.976 1.00 . A A . 43 ILE HG13 1 1
6 11640 1 1 43 ILE HG21 H 3.767 -11.321 -7.755 1.00 . A A . 43 ILE HG21 1 1
6 11641 1 1 43 ILE HG22 H 5.522 -11.456 -7.846 1.00 . A A . 43 ILE HG22 1 1
6 11642 1 1 43 ILE HG23 H 4.746 -9.888 -8.071 1.00 . A A . 43 ILE HG23 1 1
6 11643 1 1 43 ILE N N 3.848 -9.256 -4.169 1.00 . A A . 43 ILE N 1 1
6 11644 1 1 43 ILE O O 2.062 -11.308 -4.751 1.00 . A A . 43 ILE O 1 1
6 11645 1 1 44 PRO C C 0.311 -12.440 -6.736 1.00 . A A . 44 PRO C 1 1
6 11646 1 1 44 PRO CA C 0.195 -10.915 -6.811 1.00 . A A . 44 PRO CA 1 1
6 11647 1 1 44 PRO CB C -0.250 -10.484 -8.207 1.00 . A A . 44 PRO CB 1 1
6 11648 1 1 44 PRO CD C 1.698 -9.198 -7.692 1.00 . A A . 44 PRO CD 1 1
6 11649 1 1 44 PRO CG C 0.381 -9.155 -8.418 1.00 . A A . 44 PRO CG 1 1
6 11650 1 1 44 PRO HA H -0.529 -10.580 -6.084 1.00 . A A . 44 PRO HA 1 1
6 11651 1 1 44 PRO HB2 H 0.101 -11.200 -8.938 1.00 . A A . 44 PRO HB2 1 1
6 11652 1 1 44 PRO HB3 H -1.322 -10.397 -8.247 1.00 . A A . 44 PRO HB3 1 1
6 11653 1 1 44 PRO HD2 H 2.489 -9.500 -8.362 1.00 . A A . 44 PRO HD2 1 1
6 11654 1 1 44 PRO HD3 H 1.918 -8.235 -7.256 1.00 . A A . 44 PRO HD3 1 1
6 11655 1 1 44 PRO HG2 H 0.538 -8.988 -9.476 1.00 . A A . 44 PRO HG2 1 1
6 11656 1 1 44 PRO HG3 H -0.241 -8.381 -8.001 1.00 . A A . 44 PRO HG3 1 1
6 11657 1 1 44 PRO N N 1.483 -10.217 -6.639 1.00 . A A . 44 PRO N 1 1
6 11658 1 1 44 PRO O O -0.588 -13.110 -6.231 1.00 . A A . 44 PRO O 1 1
6 11659 1 1 45 SER C C 1.823 -14.949 -5.768 1.00 . A A . 45 SER C 1 1
6 11660 1 1 45 SER CA C 1.657 -14.427 -7.198 1.00 . A A . 45 SER CA 1 1
6 11661 1 1 45 SER CB C 2.901 -14.764 -8.015 1.00 . A A . 45 SER CB 1 1
6 11662 1 1 45 SER H H 2.108 -12.401 -7.612 1.00 . A A . 45 SER H 1 1
6 11663 1 1 45 SER HA H 0.802 -14.908 -7.648 1.00 . A A . 45 SER HA 1 1
6 11664 1 1 45 SER HB2 H 3.735 -14.932 -7.349 1.00 . A A . 45 SER HB2 1 1
6 11665 1 1 45 SER HB3 H 2.717 -15.656 -8.594 1.00 . A A . 45 SER HB3 1 1
6 11666 1 1 45 SER HG H 4.188 -13.689 -9.034 1.00 . A A . 45 SER HG 1 1
6 11667 1 1 45 SER N N 1.428 -12.984 -7.217 1.00 . A A . 45 SER N 1 1
6 11668 1 1 45 SER O O 1.731 -16.151 -5.519 1.00 . A A . 45 SER O 1 1
6 11669 1 1 45 SER OG O 3.230 -13.703 -8.899 1.00 . A A . 45 SER OG 1 1
6 11670 1 1 46 LYS C C 0.935 -14.282 -2.678 1.00 . A A . 46 LYS C 1 1
6 11671 1 1 46 LYS CA C 2.253 -14.408 -3.434 1.00 . A A . 46 LYS CA 1 1
6 11672 1 1 46 LYS CB C 3.320 -13.522 -2.781 1.00 . A A . 46 LYS CB 1 1
6 11673 1 1 46 LYS CD C 5.630 -12.523 -3.005 1.00 . A A . 46 LYS CD 1 1
6 11674 1 1 46 LYS CE C 5.990 -12.585 -1.529 1.00 . A A . 46 LYS CE 1 1
6 11675 1 1 46 LYS CG C 4.699 -13.661 -3.411 1.00 . A A . 46 LYS CG 1 1
6 11676 1 1 46 LYS H H 2.138 -13.093 -5.092 1.00 . A A . 46 LYS H 1 1
6 11677 1 1 46 LYS HA H 2.579 -15.436 -3.399 1.00 . A A . 46 LYS HA 1 1
6 11678 1 1 46 LYS HB2 H 3.013 -12.490 -2.864 1.00 . A A . 46 LYS HB2 1 1
6 11679 1 1 46 LYS HB3 H 3.396 -13.782 -1.734 1.00 . A A . 46 LYS HB3 1 1
6 11680 1 1 46 LYS HD2 H 6.536 -12.588 -3.589 1.00 . A A . 46 LYS HD2 1 1
6 11681 1 1 46 LYS HD3 H 5.139 -11.580 -3.207 1.00 . A A . 46 LYS HD3 1 1
6 11682 1 1 46 LYS HE2 H 5.110 -12.352 -0.949 1.00 . A A . 46 LYS HE2 1 1
6 11683 1 1 46 LYS HE3 H 6.320 -13.587 -1.296 1.00 . A A . 46 LYS HE3 1 1
6 11684 1 1 46 LYS HG2 H 5.135 -14.597 -3.094 1.00 . A A . 46 LYS HG2 1 1
6 11685 1 1 46 LYS HG3 H 4.588 -13.660 -4.485 1.00 . A A . 46 LYS HG3 1 1
6 11686 1 1 46 LYS HZ1 H 7.987 -11.956 -1.555 1.00 . A A . 46 LYS HZ1 1 1
6 11687 1 1 46 LYS HZ2 H 7.153 -11.544 -0.141 1.00 . A A . 46 LYS HZ2 1 1
6 11688 1 1 46 LYS HZ3 H 6.865 -10.681 -1.567 1.00 . A A . 46 LYS HZ3 1 1
6 11689 1 1 46 LYS N N 2.076 -14.041 -4.833 1.00 . A A . 46 LYS N 1 1
6 11690 1 1 46 LYS NZ N 7.071 -11.624 -1.172 1.00 . A A . 46 LYS NZ 1 1
6 11691 1 1 46 LYS O O 0.809 -14.754 -1.546 1.00 . A A . 46 LYS O 1 1
6 11692 1 1 47 PHE C C -2.479 -13.785 -3.699 1.00 . A A . 47 PHE C 1 1
6 11693 1 1 47 PHE CA C -1.360 -13.457 -2.705 1.00 . A A . 47 PHE CA 1 1
6 11694 1 1 47 PHE CB C -1.526 -12.009 -2.226 1.00 . A A . 47 PHE CB 1 1
6 11695 1 1 47 PHE CD1 C -0.679 -11.766 0.125 1.00 . A A . 47 PHE CD1 1 1
6 11696 1 1 47 PHE CD2 C 0.660 -10.908 -1.653 1.00 . A A . 47 PHE CD2 1 1
6 11697 1 1 47 PHE CE1 C 0.263 -11.342 1.041 1.00 . A A . 47 PHE CE1 1 1
6 11698 1 1 47 PHE CE2 C 1.606 -10.483 -0.741 1.00 . A A . 47 PHE CE2 1 1
6 11699 1 1 47 PHE CG C -0.494 -11.555 -1.231 1.00 . A A . 47 PHE CG 1 1
6 11700 1 1 47 PHE CZ C 1.406 -10.700 0.608 1.00 . A A . 47 PHE CZ 1 1
6 11701 1 1 47 PHE H H 0.109 -13.313 -4.225 1.00 . A A . 47 PHE H 1 1
6 11702 1 1 47 PHE HA H -1.435 -14.121 -1.857 1.00 . A A . 47 PHE HA 1 1
6 11703 1 1 47 PHE HB2 H -1.468 -11.352 -3.080 1.00 . A A . 47 PHE HB2 1 1
6 11704 1 1 47 PHE HB3 H -2.498 -11.904 -1.766 1.00 . A A . 47 PHE HB3 1 1
6 11705 1 1 47 PHE HD1 H -1.574 -12.267 0.467 1.00 . A A . 47 PHE HD1 1 1
6 11706 1 1 47 PHE HD2 H 0.817 -10.738 -2.708 1.00 . A A . 47 PHE HD2 1 1
6 11707 1 1 47 PHE HE1 H 0.106 -11.513 2.097 1.00 . A A . 47 PHE HE1 1 1
6 11708 1 1 47 PHE HE2 H 2.500 -9.980 -1.082 1.00 . A A . 47 PHE HE2 1 1
6 11709 1 1 47 PHE HZ H 2.144 -10.370 1.324 1.00 . A A . 47 PHE HZ 1 1
6 11710 1 1 47 PHE N N -0.048 -13.648 -3.314 1.00 . A A . 47 PHE N 1 1
6 11711 1 1 47 PHE O O -3.291 -12.919 -4.028 1.00 . A A . 47 PHE O 1 1
6 11712 1 1 48 PRO C C -4.969 -15.549 -4.501 1.00 . A A . 48 PRO C 1 1
6 11713 1 1 48 PRO CA C -3.589 -15.436 -5.144 1.00 . A A . 48 PRO CA 1 1
6 11714 1 1 48 PRO CB C -3.106 -16.802 -5.634 1.00 . A A . 48 PRO CB 1 1
6 11715 1 1 48 PRO CD C -1.671 -16.167 -3.819 1.00 . A A . 48 PRO CD 1 1
6 11716 1 1 48 PRO CG C -2.278 -17.349 -4.525 1.00 . A A . 48 PRO CG 1 1
6 11717 1 1 48 PRO HA H -3.638 -14.748 -5.976 1.00 . A A . 48 PRO HA 1 1
6 11718 1 1 48 PRO HB2 H -3.956 -17.442 -5.835 1.00 . A A . 48 PRO HB2 1 1
6 11719 1 1 48 PRO HB3 H -2.507 -16.686 -6.523 1.00 . A A . 48 PRO HB3 1 1
6 11720 1 1 48 PRO HD2 H -1.668 -16.328 -2.752 1.00 . A A . 48 PRO HD2 1 1
6 11721 1 1 48 PRO HD3 H -0.669 -15.990 -4.178 1.00 . A A . 48 PRO HD3 1 1
6 11722 1 1 48 PRO HG2 H -2.906 -17.913 -3.846 1.00 . A A . 48 PRO HG2 1 1
6 11723 1 1 48 PRO HG3 H -1.496 -17.978 -4.924 1.00 . A A . 48 PRO HG3 1 1
6 11724 1 1 48 PRO N N -2.560 -15.040 -4.178 1.00 . A A . 48 PRO N 1 1
6 11725 1 1 48 PRO O O -5.995 -15.415 -5.171 1.00 . A A . 48 PRO O 1 1
6 11726 1 1 49 ASN C C -6.811 -14.553 -2.101 1.00 . A A . 49 ASN C 1 1
6 11727 1 1 49 ASN CA C -6.216 -15.917 -2.433 1.00 . A A . 49 ASN CA 1 1
6 11728 1 1 49 ASN CB C -5.970 -16.701 -1.135 1.00 . A A . 49 ASN CB 1 1
6 11729 1 1 49 ASN CG C -5.000 -16.004 -0.190 1.00 . A A . 49 ASN CG 1 1
6 11730 1 1 49 ASN H H -4.118 -15.857 -2.725 1.00 . A A . 49 ASN H 1 1
6 11731 1 1 49 ASN HA H -6.920 -16.463 -3.043 1.00 . A A . 49 ASN HA 1 1
6 11732 1 1 49 ASN HB2 H -6.909 -16.828 -0.620 1.00 . A A . 49 ASN HB2 1 1
6 11733 1 1 49 ASN HB3 H -5.567 -17.672 -1.383 1.00 . A A . 49 ASN HB3 1 1
6 11734 1 1 49 ASN HD21 H -5.940 -16.762 1.390 1.00 . A A . 49 ASN HD21 1 1
6 11735 1 1 49 ASN HD22 H -4.565 -15.769 1.732 1.00 . A A . 49 ASN HD22 1 1
6 11736 1 1 49 ASN N N -4.977 -15.779 -3.195 1.00 . A A . 49 ASN N 1 1
6 11737 1 1 49 ASN ND2 N -5.191 -16.194 1.106 1.00 . A A . 49 ASN ND2 1 1
6 11738 1 1 49 ASN O O -8.006 -14.435 -1.839 1.00 . A A . 49 ASN O 1 1
6 11739 1 1 49 ASN OD1 O -4.084 -15.301 -0.623 1.00 . A A . 49 ASN OD1 1 1
6 11740 1 1 50 LYS C C -6.949 -11.479 -3.069 1.00 . A A . 50 LYS C 1 1
6 11741 1 1 50 LYS CA C -6.425 -12.174 -1.816 1.00 . A A . 50 LYS CA 1 1
6 11742 1 1 50 LYS CB C -5.291 -11.354 -1.192 1.00 . A A . 50 LYS CB 1 1
6 11743 1 1 50 LYS CD C -5.889 -12.105 1.143 1.00 . A A . 50 LYS CD 1 1
6 11744 1 1 50 LYS CE C -5.337 -12.416 2.527 1.00 . A A . 50 LYS CE 1 1
6 11745 1 1 50 LYS CG C -4.772 -11.913 0.127 1.00 . A A . 50 LYS CG 1 1
6 11746 1 1 50 LYS H H -5.032 -13.675 -2.344 1.00 . A A . 50 LYS H 1 1
6 11747 1 1 50 LYS HA H -7.231 -12.252 -1.100 1.00 . A A . 50 LYS HA 1 1
6 11748 1 1 50 LYS HB2 H -4.468 -11.318 -1.888 1.00 . A A . 50 LYS HB2 1 1
6 11749 1 1 50 LYS HB3 H -5.646 -10.349 -1.017 1.00 . A A . 50 LYS HB3 1 1
6 11750 1 1 50 LYS HD2 H -6.476 -11.201 1.194 1.00 . A A . 50 LYS HD2 1 1
6 11751 1 1 50 LYS HD3 H -6.516 -12.925 0.825 1.00 . A A . 50 LYS HD3 1 1
6 11752 1 1 50 LYS HE2 H -4.486 -13.072 2.421 1.00 . A A . 50 LYS HE2 1 1
6 11753 1 1 50 LYS HE3 H -5.023 -11.492 2.989 1.00 . A A . 50 LYS HE3 1 1
6 11754 1 1 50 LYS HG2 H -4.304 -12.868 -0.058 1.00 . A A . 50 LYS HG2 1 1
6 11755 1 1 50 LYS HG3 H -4.043 -11.227 0.533 1.00 . A A . 50 LYS HG3 1 1
6 11756 1 1 50 LYS HZ1 H -7.193 -12.466 3.505 1.00 . A A . 50 LYS HZ1 1 1
6 11757 1 1 50 LYS HZ2 H -5.949 -13.254 4.340 1.00 . A A . 50 LYS HZ2 1 1
6 11758 1 1 50 LYS HZ3 H -6.645 -13.981 2.983 1.00 . A A . 50 LYS HZ3 1 1
6 11759 1 1 50 LYS N N -5.972 -13.523 -2.122 1.00 . A A . 50 LYS N 1 1
6 11760 1 1 50 LYS NZ N -6.349 -13.075 3.398 1.00 . A A . 50 LYS NZ 1 1
6 11761 1 1 50 LYS O O -7.356 -10.318 -3.019 1.00 . A A . 50 LYS O 1 1
6 11762 1 1 51 ASN C C -6.698 -10.397 -5.860 1.00 . A A . 51 ASN C 1 1
6 11763 1 1 51 ASN CA C -7.398 -11.700 -5.474 1.00 . A A . 51 ASN CA 1 1
6 11764 1 1 51 ASN CB C -8.919 -11.504 -5.444 1.00 . A A . 51 ASN CB 1 1
6 11765 1 1 51 ASN CG C -9.520 -11.353 -6.831 1.00 . A A . 51 ASN CG 1 1
6 11766 1 1 51 ASN H H -6.572 -13.122 -4.145 1.00 . A A . 51 ASN H 1 1
6 11767 1 1 51 ASN HA H -7.163 -12.443 -6.221 1.00 . A A . 51 ASN HA 1 1
6 11768 1 1 51 ASN HB2 H -9.375 -12.359 -4.967 1.00 . A A . 51 ASN HB2 1 1
6 11769 1 1 51 ASN HB3 H -9.150 -10.617 -4.874 1.00 . A A . 51 ASN HB3 1 1
6 11770 1 1 51 ASN HD21 H -10.973 -10.214 -6.106 1.00 . A A . 51 ASN HD21 1 1
6 11771 1 1 51 ASN HD22 H -11.024 -10.504 -7.808 1.00 . A A . 51 ASN HD22 1 1
6 11772 1 1 51 ASN N N -6.922 -12.207 -4.188 1.00 . A A . 51 ASN N 1 1
6 11773 1 1 51 ASN ND2 N -10.613 -10.617 -6.925 1.00 . A A . 51 ASN ND2 1 1
6 11774 1 1 51 ASN O O -7.345 -9.384 -6.142 1.00 . A A . 51 ASN O 1 1
6 11775 1 1 51 ASN OD1 O -9.005 -11.893 -7.811 1.00 . A A . 51 ASN OD1 1 1
6 11776 1 1 52 LEU C C -4.455 -9.203 -7.737 1.00 . A A . 52 LEU C 1 1
6 11777 1 1 52 LEU CA C -4.594 -9.249 -6.223 1.00 . A A . 52 LEU CA 1 1
6 11778 1 1 52 LEU CB C -3.210 -9.294 -5.569 1.00 . A A . 52 LEU CB 1 1
6 11779 1 1 52 LEU CD1 C -3.876 -8.493 -3.277 1.00 . A A . 52 LEU CD1 1 1
6 11780 1 1 52 LEU CD2 C -1.504 -8.272 -4.037 1.00 . A A . 52 LEU CD2 1 1
6 11781 1 1 52 LEU CG C -2.963 -8.253 -4.472 1.00 . A A . 52 LEU CG 1 1
6 11782 1 1 52 LEU H H -4.906 -11.242 -5.586 1.00 . A A . 52 LEU H 1 1
6 11783 1 1 52 LEU HA H -5.122 -8.368 -5.885 1.00 . A A . 52 LEU HA 1 1
6 11784 1 1 52 LEU HB2 H -3.072 -10.277 -5.141 1.00 . A A . 52 LEU HB2 1 1
6 11785 1 1 52 LEU HB3 H -2.469 -9.150 -6.341 1.00 . A A . 52 LEU HB3 1 1
6 11786 1 1 52 LEU HD11 H -3.657 -9.460 -2.844 1.00 . A A . 52 LEU HD11 1 1
6 11787 1 1 52 LEU HD12 H -4.908 -8.468 -3.602 1.00 . A A . 52 LEU HD12 1 1
6 11788 1 1 52 LEU HD13 H -3.712 -7.722 -2.539 1.00 . A A . 52 LEU HD13 1 1
6 11789 1 1 52 LEU HD21 H -1.361 -7.580 -3.218 1.00 . A A . 52 LEU HD21 1 1
6 11790 1 1 52 LEU HD22 H -0.877 -7.981 -4.866 1.00 . A A . 52 LEU HD22 1 1
6 11791 1 1 52 LEU HD23 H -1.238 -9.268 -3.717 1.00 . A A . 52 LEU HD23 1 1
6 11792 1 1 52 LEU HG H -3.182 -7.268 -4.863 1.00 . A A . 52 LEU HG 1 1
6 11793 1 1 52 LEU N N -5.371 -10.422 -5.849 1.00 . A A . 52 LEU N 1 1
6 11794 1 1 52 LEU O O -3.752 -10.024 -8.325 1.00 . A A . 52 LEU O 1 1
6 11795 1 1 53 LYS C C -5.185 -6.626 -10.204 1.00 . A A . 53 LYS C 1 1
6 11796 1 1 53 LYS CA C -5.082 -8.093 -9.811 1.00 . A A . 53 LYS CA 1 1
6 11797 1 1 53 LYS CB C -6.242 -8.870 -10.458 1.00 . A A . 53 LYS CB 1 1
6 11798 1 1 53 LYS CD C -5.228 -11.058 -11.192 1.00 . A A . 53 LYS CD 1 1
6 11799 1 1 53 LYS CE C -4.972 -12.504 -10.792 1.00 . A A . 53 LYS CE 1 1
6 11800 1 1 53 LYS CG C -6.195 -10.378 -10.237 1.00 . A A . 53 LYS CG 1 1
6 11801 1 1 53 LYS H H -5.636 -7.595 -7.836 1.00 . A A . 53 LYS H 1 1
6 11802 1 1 53 LYS HA H -4.144 -8.488 -10.173 1.00 . A A . 53 LYS HA 1 1
6 11803 1 1 53 LYS HB2 H -7.174 -8.502 -10.052 1.00 . A A . 53 LYS HB2 1 1
6 11804 1 1 53 LYS HB3 H -6.227 -8.685 -11.523 1.00 . A A . 53 LYS HB3 1 1
6 11805 1 1 53 LYS HD2 H -5.643 -11.039 -12.188 1.00 . A A . 53 LYS HD2 1 1
6 11806 1 1 53 LYS HD3 H -4.292 -10.521 -11.180 1.00 . A A . 53 LYS HD3 1 1
6 11807 1 1 53 LYS HE2 H -4.305 -12.516 -9.943 1.00 . A A . 53 LYS HE2 1 1
6 11808 1 1 53 LYS HE3 H -5.912 -12.956 -10.515 1.00 . A A . 53 LYS HE3 1 1
6 11809 1 1 53 LYS HG2 H -5.879 -10.573 -9.223 1.00 . A A . 53 LYS HG2 1 1
6 11810 1 1 53 LYS HG3 H -7.183 -10.783 -10.391 1.00 . A A . 53 LYS HG3 1 1
6 11811 1 1 53 LYS HZ1 H -3.500 -12.821 -12.236 1.00 . A A . 53 LYS HZ1 1 1
6 11812 1 1 53 LYS HZ2 H -5.031 -13.372 -12.690 1.00 . A A . 53 LYS HZ2 1 1
6 11813 1 1 53 LYS HZ3 H -4.119 -14.245 -11.568 1.00 . A A . 53 LYS HZ3 1 1
6 11814 1 1 53 LYS N N -5.116 -8.237 -8.362 1.00 . A A . 53 LYS N 1 1
6 11815 1 1 53 LYS NZ N -4.363 -13.290 -11.898 1.00 . A A . 53 LYS NZ 1 1
6 11816 1 1 53 LYS O O -5.812 -5.831 -9.497 1.00 . A A . 53 LYS O 1 1
6 11817 1 1 54 LYS C C -4.091 -3.911 -10.854 1.00 . A A . 54 LYS C 1 1
6 11818 1 1 54 LYS CA C -4.599 -4.925 -11.877 1.00 . A A . 54 LYS CA 1 1
6 11819 1 1 54 LYS CB C -6.021 -4.551 -12.327 1.00 . A A . 54 LYS CB 1 1
6 11820 1 1 54 LYS CD C -5.970 -5.700 -14.562 1.00 . A A . 54 LYS CD 1 1
6 11821 1 1 54 LYS CE C -6.697 -6.650 -15.498 1.00 . A A . 54 LYS CE 1 1
6 11822 1 1 54 LYS CG C -6.680 -5.588 -13.225 1.00 . A A . 54 LYS CG 1 1
6 11823 1 1 54 LYS H H -4.094 -6.978 -11.841 1.00 . A A . 54 LYS H 1 1
6 11824 1 1 54 LYS HA H -3.948 -4.900 -12.738 1.00 . A A . 54 LYS HA 1 1
6 11825 1 1 54 LYS HB2 H -6.637 -4.422 -11.450 1.00 . A A . 54 LYS HB2 1 1
6 11826 1 1 54 LYS HB3 H -5.981 -3.617 -12.867 1.00 . A A . 54 LYS HB3 1 1
6 11827 1 1 54 LYS HD2 H -5.927 -4.723 -15.017 1.00 . A A . 54 LYS HD2 1 1
6 11828 1 1 54 LYS HD3 H -4.969 -6.067 -14.396 1.00 . A A . 54 LYS HD3 1 1
6 11829 1 1 54 LYS HE2 H -6.761 -7.621 -15.029 1.00 . A A . 54 LYS HE2 1 1
6 11830 1 1 54 LYS HE3 H -7.695 -6.271 -15.673 1.00 . A A . 54 LYS HE3 1 1
6 11831 1 1 54 LYS HG2 H -6.649 -6.549 -12.732 1.00 . A A . 54 LYS HG2 1 1
6 11832 1 1 54 LYS HG3 H -7.709 -5.302 -13.396 1.00 . A A . 54 LYS HG3 1 1
6 11833 1 1 54 LYS HZ1 H -6.527 -7.419 -17.431 1.00 . A A . 54 LYS HZ1 1 1
6 11834 1 1 54 LYS HZ2 H -5.044 -7.182 -16.652 1.00 . A A . 54 LYS HZ2 1 1
6 11835 1 1 54 LYS HZ3 H -5.902 -5.856 -17.256 1.00 . A A . 54 LYS HZ3 1 1
6 11836 1 1 54 LYS N N -4.578 -6.286 -11.342 1.00 . A A . 54 LYS N 1 1
6 11837 1 1 54 LYS NZ N -5.995 -6.785 -16.800 1.00 . A A . 54 LYS NZ 1 1
6 11838 1 1 54 LYS O O -3.076 -4.134 -10.188 1.00 . A A . 54 LYS O 1 1
6 11839 1 1 55 ASN C C -5.649 -1.380 -8.957 1.00 . A A . 55 ASN C 1 1
6 11840 1 1 55 ASN CA C -4.442 -1.735 -9.814 1.00 . A A . 55 ASN CA 1 1
6 11841 1 1 55 ASN CB C -3.919 -0.496 -10.559 1.00 . A A . 55 ASN CB 1 1
6 11842 1 1 55 ASN CG C -4.968 0.201 -11.406 1.00 . A A . 55 ASN CG 1 1
6 11843 1 1 55 ASN H H -5.577 -2.668 -11.325 1.00 . A A . 55 ASN H 1 1
6 11844 1 1 55 ASN HA H -3.661 -2.116 -9.173 1.00 . A A . 55 ASN HA 1 1
6 11845 1 1 55 ASN HB2 H -3.547 0.214 -9.836 1.00 . A A . 55 ASN HB2 1 1
6 11846 1 1 55 ASN HB3 H -3.107 -0.795 -11.206 1.00 . A A . 55 ASN HB3 1 1
6 11847 1 1 55 ASN HD21 H -4.149 1.959 -10.979 1.00 . A A . 55 ASN HD21 1 1
6 11848 1 1 55 ASN HD22 H -5.541 2.007 -12.008 1.00 . A A . 55 ASN HD22 1 1
6 11849 1 1 55 ASN N N -4.795 -2.791 -10.749 1.00 . A A . 55 ASN N 1 1
6 11850 1 1 55 ASN ND2 N -4.877 1.520 -11.474 1.00 . A A . 55 ASN ND2 1 1
6 11851 1 1 55 ASN O O -5.859 -0.225 -8.589 1.00 . A A . 55 ASN O 1 1
6 11852 1 1 55 ASN OD1 O -5.843 -0.434 -12.001 1.00 . A A . 55 ASN OD1 1 1
6 11853 1 1 56 TYR C C -7.275 -2.209 -6.351 1.00 . A A . 56 TYR C 1 1
6 11854 1 1 56 TYR CA C -7.634 -2.198 -7.830 1.00 . A A . 56 TYR CA 1 1
6 11855 1 1 56 TYR CB C -8.672 -3.284 -8.119 1.00 . A A . 56 TYR CB 1 1
6 11856 1 1 56 TYR CD1 C -9.339 -4.589 -10.171 1.00 . A A . 56 TYR CD1 1 1
6 11857 1 1 56 TYR CD2 C -9.244 -2.213 -10.339 1.00 . A A . 56 TYR CD2 1 1
6 11858 1 1 56 TYR CE1 C -9.721 -4.672 -11.494 1.00 . A A . 56 TYR CE1 1 1
6 11859 1 1 56 TYR CE2 C -9.627 -2.287 -11.664 1.00 . A A . 56 TYR CE2 1 1
6 11860 1 1 56 TYR CG C -9.093 -3.362 -9.571 1.00 . A A . 56 TYR CG 1 1
6 11861 1 1 56 TYR CZ C -9.866 -3.519 -12.237 1.00 . A A . 56 TYR CZ 1 1
6 11862 1 1 56 TYR H H -6.218 -3.296 -8.956 1.00 . A A . 56 TYR H 1 1
6 11863 1 1 56 TYR HA H -8.053 -1.235 -8.078 1.00 . A A . 56 TYR HA 1 1
6 11864 1 1 56 TYR HB2 H -8.261 -4.243 -7.846 1.00 . A A . 56 TYR HB2 1 1
6 11865 1 1 56 TYR HB3 H -9.556 -3.096 -7.526 1.00 . A A . 56 TYR HB3 1 1
6 11866 1 1 56 TYR HD1 H -9.228 -5.491 -9.585 1.00 . A A . 56 TYR HD1 1 1
6 11867 1 1 56 TYR HD2 H -9.055 -1.250 -9.887 1.00 . A A . 56 TYR HD2 1 1
6 11868 1 1 56 TYR HE1 H -9.908 -5.638 -11.942 1.00 . A A . 56 TYR HE1 1 1
6 11869 1 1 56 TYR HE2 H -9.738 -1.382 -12.244 1.00 . A A . 56 TYR HE2 1 1
6 11870 1 1 56 TYR HH H -9.653 -3.055 -14.092 1.00 . A A . 56 TYR HH 1 1
6 11871 1 1 56 TYR N N -6.445 -2.392 -8.644 1.00 . A A . 56 TYR N 1 1
6 11872 1 1 56 TYR O O -6.338 -2.899 -5.935 1.00 . A A . 56 TYR O 1 1
6 11873 1 1 56 TYR OH O -10.246 -3.600 -13.557 1.00 . A A . 56 TYR OH 1 1
6 11874 1 1 57 CYS C C -8.028 -2.724 -3.496 1.00 . A A . 57 CYS C 1 1
6 11875 1 1 57 CYS CA C -7.797 -1.355 -4.131 1.00 . A A . 57 CYS CA 1 1
6 11876 1 1 57 CYS CB C -8.735 -0.318 -3.510 1.00 . A A . 57 CYS CB 1 1
6 11877 1 1 57 CYS H H -8.714 -0.878 -5.975 1.00 . A A . 57 CYS H 1 1
6 11878 1 1 57 CYS HA H -6.775 -1.058 -3.959 1.00 . A A . 57 CYS HA 1 1
6 11879 1 1 57 CYS HB2 H -8.712 0.582 -4.107 1.00 . A A . 57 CYS HB2 1 1
6 11880 1 1 57 CYS HB3 H -9.740 -0.714 -3.503 1.00 . A A . 57 CYS HB3 1 1
6 11881 1 1 57 CYS HG H -7.129 -0.394 -1.526 1.00 . A A . 57 CYS HG 1 1
6 11882 1 1 57 CYS N N -8.012 -1.430 -5.569 1.00 . A A . 57 CYS N 1 1
6 11883 1 1 57 CYS O O -9.072 -3.351 -3.698 1.00 . A A . 57 CYS O 1 1
6 11884 1 1 57 CYS SG S -8.312 0.142 -1.811 1.00 . A A . 57 CYS SG 1 1
6 11885 1 1 58 ARG C C -6.692 -4.368 -0.633 1.00 . A A . 58 ARG C 1 1
6 11886 1 1 58 ARG CA C -7.123 -4.488 -2.086 1.00 . A A . 58 ARG CA 1 1
6 11887 1 1 58 ARG CB C -6.208 -5.505 -2.791 1.00 . A A . 58 ARG CB 1 1
6 11888 1 1 58 ARG CD C -7.744 -6.649 -4.424 1.00 . A A . 58 ARG CD 1 1
6 11889 1 1 58 ARG CG C -6.532 -5.745 -4.261 1.00 . A A . 58 ARG CG 1 1
6 11890 1 1 58 ARG CZ C -9.905 -6.360 -5.580 1.00 . A A . 58 ARG CZ 1 1
6 11891 1 1 58 ARG H H -6.244 -2.636 -2.608 1.00 . A A . 58 ARG H 1 1
6 11892 1 1 58 ARG HA H -8.146 -4.831 -2.133 1.00 . A A . 58 ARG HA 1 1
6 11893 1 1 58 ARG HB2 H -5.189 -5.157 -2.725 1.00 . A A . 58 ARG HB2 1 1
6 11894 1 1 58 ARG HB3 H -6.285 -6.451 -2.273 1.00 . A A . 58 ARG HB3 1 1
6 11895 1 1 58 ARG HD2 H -7.536 -7.367 -5.201 1.00 . A A . 58 ARG HD2 1 1
6 11896 1 1 58 ARG HD3 H -7.912 -7.168 -3.492 1.00 . A A . 58 ARG HD3 1 1
6 11897 1 1 58 ARG HE H -9.049 -4.997 -4.384 1.00 . A A . 58 ARG HE 1 1
6 11898 1 1 58 ARG HG2 H -6.735 -4.795 -4.735 1.00 . A A . 58 ARG HG2 1 1
6 11899 1 1 58 ARG HG3 H -5.680 -6.210 -4.736 1.00 . A A . 58 ARG HG3 1 1
6 11900 1 1 58 ARG HH11 H -10.544 -7.912 -6.723 1.00 . A A . 58 ARG HH11 1 1
6 11901 1 1 58 ARG HH12 H -9.010 -8.150 -5.933 1.00 . A A . 58 ARG HH12 1 1
6 11902 1 1 58 ARG HH21 H -11.026 -4.676 -5.487 1.00 . A A . 58 ARG HH21 1 1
6 11903 1 1 58 ARG HH22 H -11.673 -5.949 -6.473 1.00 . A A . 58 ARG HH22 1 1
6 11904 1 1 58 ARG N N -7.044 -3.188 -2.742 1.00 . A A . 58 ARG N 1 1
6 11905 1 1 58 ARG NE N -8.947 -5.898 -4.778 1.00 . A A . 58 ARG NE 1 1
6 11906 1 1 58 ARG NH1 N -9.809 -7.571 -6.121 1.00 . A A . 58 ARG NH1 1 1
6 11907 1 1 58 ARG NH2 N -10.951 -5.599 -5.870 1.00 . A A . 58 ARG NH2 1 1
6 11908 1 1 58 ARG O O -6.098 -3.369 -0.238 1.00 . A A . 58 ARG O 1 1
6 11909 1 1 59 ASN C C -6.061 -6.752 1.953 1.00 . A A . 59 ASN C 1 1
6 11910 1 1 59 ASN CA C -6.596 -5.382 1.561 1.00 . A A . 59 ASN CA 1 1
6 11911 1 1 59 ASN CB C -7.747 -4.984 2.486 1.00 . A A . 59 ASN CB 1 1
6 11912 1 1 59 ASN CG C -7.241 -4.556 3.850 1.00 . A A . 59 ASN CG 1 1
6 11913 1 1 59 ASN H H -7.497 -6.143 -0.196 1.00 . A A . 59 ASN H 1 1
6 11914 1 1 59 ASN HA H -5.798 -4.660 1.669 1.00 . A A . 59 ASN HA 1 1
6 11915 1 1 59 ASN HB2 H -8.292 -4.162 2.048 1.00 . A A . 59 ASN HB2 1 1
6 11916 1 1 59 ASN HB3 H -8.409 -5.828 2.616 1.00 . A A . 59 ASN HB3 1 1
6 11917 1 1 59 ASN HD21 H -8.736 -3.264 4.039 1.00 . A A . 59 ASN HD21 1 1
6 11918 1 1 59 ASN HD22 H -7.588 -3.287 5.336 1.00 . A A . 59 ASN HD22 1 1
6 11919 1 1 59 ASN N N -6.995 -5.382 0.162 1.00 . A A . 59 ASN N 1 1
6 11920 1 1 59 ASN ND2 N -7.935 -3.621 4.475 1.00 . A A . 59 ASN ND2 1 1
6 11921 1 1 59 ASN O O -6.777 -7.576 2.521 1.00 . A A . 59 ASN O 1 1
6 11922 1 1 59 ASN OD1 O -6.228 -5.066 4.337 1.00 . A A . 59 ASN OD1 1 1
6 11923 1 1 60 PRO C C -3.577 -8.331 3.374 1.00 . A A . 60 PRO C 1 1
6 11924 1 1 60 PRO CA C -4.150 -8.290 1.959 1.00 . A A . 60 PRO CA 1 1
6 11925 1 1 60 PRO CB C -3.033 -8.369 0.920 1.00 . A A . 60 PRO CB 1 1
6 11926 1 1 60 PRO CD C -3.862 -6.103 0.941 1.00 . A A . 60 PRO CD 1 1
6 11927 1 1 60 PRO CG C -2.652 -6.954 0.639 1.00 . A A . 60 PRO CG 1 1
6 11928 1 1 60 PRO HA H -4.831 -9.117 1.823 1.00 . A A . 60 PRO HA 1 1
6 11929 1 1 60 PRO HB2 H -2.194 -8.922 1.324 1.00 . A A . 60 PRO HB2 1 1
6 11930 1 1 60 PRO HB3 H -3.395 -8.841 0.020 1.00 . A A . 60 PRO HB3 1 1
6 11931 1 1 60 PRO HD2 H -3.588 -5.275 1.577 1.00 . A A . 60 PRO HD2 1 1
6 11932 1 1 60 PRO HD3 H -4.305 -5.742 0.025 1.00 . A A . 60 PRO HD3 1 1
6 11933 1 1 60 PRO HG2 H -1.824 -6.668 1.274 1.00 . A A . 60 PRO HG2 1 1
6 11934 1 1 60 PRO HG3 H -2.380 -6.850 -0.400 1.00 . A A . 60 PRO HG3 1 1
6 11935 1 1 60 PRO N N -4.785 -7.018 1.643 1.00 . A A . 60 PRO N 1 1
6 11936 1 1 60 PRO O O -2.903 -9.289 3.743 1.00 . A A . 60 PRO O 1 1
6 11937 1 1 61 ASP C C -4.458 -7.360 6.542 1.00 . A A . 61 ASP C 1 1
6 11938 1 1 61 ASP CA C -3.328 -7.232 5.529 1.00 . A A . 61 ASP CA 1 1
6 11939 1 1 61 ASP CB C -2.565 -5.930 5.778 1.00 . A A . 61 ASP CB 1 1
6 11940 1 1 61 ASP CG C -1.664 -6.027 6.996 1.00 . A A . 61 ASP CG 1 1
6 11941 1 1 61 ASP H H -4.382 -6.550 3.816 1.00 . A A . 61 ASP H 1 1
6 11942 1 1 61 ASP HA H -2.651 -8.063 5.663 1.00 . A A . 61 ASP HA 1 1
6 11943 1 1 61 ASP HB2 H -1.955 -5.700 4.917 1.00 . A A . 61 ASP HB2 1 1
6 11944 1 1 61 ASP HB3 H -3.273 -5.129 5.940 1.00 . A A . 61 ASP HB3 1 1
6 11945 1 1 61 ASP N N -3.836 -7.290 4.159 1.00 . A A . 61 ASP N 1 1
6 11946 1 1 61 ASP O O -4.215 -7.590 7.727 1.00 . A A . 61 ASP O 1 1
6 11947 1 1 61 ASP OD1 O -1.730 -5.138 7.865 1.00 . A A . 61 ASP OD1 1 1
6 11948 1 1 61 ASP OD2 O -0.893 -7.005 7.094 1.00 . A A . 61 ASP OD2 1 1
6 11949 1 1 62 ARG C C -6.893 -6.197 7.961 1.00 . A A . 62 ARG C 1 1
6 11950 1 1 62 ARG CA C -6.885 -7.305 6.907 1.00 . A A . 62 ARG CA 1 1
6 11951 1 1 62 ARG CB C -6.968 -8.677 7.593 1.00 . A A . 62 ARG CB 1 1
6 11952 1 1 62 ARG CD C -6.859 -11.179 7.384 1.00 . A A . 62 ARG CD 1 1
6 11953 1 1 62 ARG CG C -6.689 -9.849 6.668 1.00 . A A . 62 ARG CG 1 1
6 11954 1 1 62 ARG CZ C -5.803 -12.421 9.237 1.00 . A A . 62 ARG CZ 1 1
6 11955 1 1 62 ARG H H -5.807 -7.014 5.108 1.00 . A A . 62 ARG H 1 1
6 11956 1 1 62 ARG HA H -7.748 -7.180 6.271 1.00 . A A . 62 ARG HA 1 1
6 11957 1 1 62 ARG HB2 H -6.251 -8.706 8.400 1.00 . A A . 62 ARG HB2 1 1
6 11958 1 1 62 ARG HB3 H -7.959 -8.800 8.003 1.00 . A A . 62 ARG HB3 1 1
6 11959 1 1 62 ARG HD2 H -7.887 -11.269 7.707 1.00 . A A . 62 ARG HD2 1 1
6 11960 1 1 62 ARG HD3 H -6.631 -11.976 6.692 1.00 . A A . 62 ARG HD3 1 1
6 11961 1 1 62 ARG HE H -5.507 -10.486 8.840 1.00 . A A . 62 ARG HE 1 1
6 11962 1 1 62 ARG HG2 H -7.376 -9.811 5.836 1.00 . A A . 62 ARG HG2 1 1
6 11963 1 1 62 ARG HG3 H -5.675 -9.772 6.304 1.00 . A A . 62 ARG HG3 1 1
6 11964 1 1 62 ARG HH11 H -6.292 -14.384 9.399 1.00 . A A . 62 ARG HH11 1 1
6 11965 1 1 62 ARG HH12 H -7.052 -13.532 8.091 1.00 . A A . 62 ARG HH12 1 1
6 11966 1 1 62 ARG HH21 H -4.849 -13.264 10.814 1.00 . A A . 62 ARG HH21 1 1
6 11967 1 1 62 ARG HH22 H -4.524 -11.577 10.562 1.00 . A A . 62 ARG HH22 1 1
6 11968 1 1 62 ARG N N -5.694 -7.209 6.062 1.00 . A A . 62 ARG N 1 1
6 11969 1 1 62 ARG NE N -5.987 -11.297 8.551 1.00 . A A . 62 ARG NE 1 1
6 11970 1 1 62 ARG NH1 N -6.434 -13.534 8.880 1.00 . A A . 62 ARG NH1 1 1
6 11971 1 1 62 ARG NH2 N -4.995 -12.422 10.288 1.00 . A A . 62 ARG NH2 1 1
6 11972 1 1 62 ARG O O -7.342 -6.405 9.091 1.00 . A A . 62 ARG O 1 1
6 11973 1 1 63 ASP C C -7.716 -3.197 8.598 1.00 . A A . 63 ASP C 1 1
6 11974 1 1 63 ASP CA C -6.349 -3.876 8.487 1.00 . A A . 63 ASP CA 1 1
6 11975 1 1 63 ASP CB C -5.288 -2.872 8.026 1.00 . A A . 63 ASP CB 1 1
6 11976 1 1 63 ASP CG C -5.806 -1.926 6.968 1.00 . A A . 63 ASP CG 1 1
6 11977 1 1 63 ASP H H -6.083 -4.910 6.658 1.00 . A A . 63 ASP H 1 1
6 11978 1 1 63 ASP HA H -6.072 -4.250 9.460 1.00 . A A . 63 ASP HA 1 1
6 11979 1 1 63 ASP HB2 H -4.959 -2.289 8.873 1.00 . A A . 63 ASP HB2 1 1
6 11980 1 1 63 ASP HB3 H -4.445 -3.413 7.618 1.00 . A A . 63 ASP HB3 1 1
6 11981 1 1 63 ASP N N -6.407 -5.019 7.580 1.00 . A A . 63 ASP N 1 1
6 11982 1 1 63 ASP O O -8.719 -3.715 8.109 1.00 . A A . 63 ASP O 1 1
6 11983 1 1 63 ASP OD1 O -6.127 -0.764 7.309 1.00 . A A . 63 ASP OD1 1 1
6 11984 1 1 63 ASP OD2 O -5.916 -2.354 5.807 1.00 . A A . 63 ASP OD2 1 1
6 11985 1 1 64 LEU C C -9.756 -1.017 8.195 1.00 . A A . 64 LEU C 1 1
6 11986 1 1 64 LEU CA C -8.967 -1.280 9.483 1.00 . A A . 64 LEU CA 1 1
6 11987 1 1 64 LEU CB C -8.632 0.058 10.149 1.00 . A A . 64 LEU CB 1 1
6 11988 1 1 64 LEU CD1 C -7.621 -0.753 12.302 1.00 . A A . 64 LEU CD1 1 1
6 11989 1 1 64 LEU CD2 C -8.667 1.509 12.184 1.00 . A A . 64 LEU CD2 1 1
6 11990 1 1 64 LEU CG C -8.727 0.079 11.676 1.00 . A A . 64 LEU CG 1 1
6 11991 1 1 64 LEU H H -6.895 -1.686 9.597 1.00 . A A . 64 LEU H 1 1
6 11992 1 1 64 LEU HA H -9.588 -1.849 10.155 1.00 . A A . 64 LEU HA 1 1
6 11993 1 1 64 LEU HB2 H -7.623 0.331 9.872 1.00 . A A . 64 LEU HB2 1 1
6 11994 1 1 64 LEU HB3 H -9.306 0.805 9.762 1.00 . A A . 64 LEU HB3 1 1
6 11995 1 1 64 LEU HD11 H -7.736 -0.754 13.376 1.00 . A A . 64 LEU HD11 1 1
6 11996 1 1 64 LEU HD12 H -6.660 -0.329 12.044 1.00 . A A . 64 LEU HD12 1 1
6 11997 1 1 64 LEU HD13 H -7.678 -1.767 11.931 1.00 . A A . 64 LEU HD13 1 1
6 11998 1 1 64 LEU HD21 H -9.500 2.067 11.784 1.00 . A A . 64 LEU HD21 1 1
6 11999 1 1 64 LEU HD22 H -7.740 1.964 11.865 1.00 . A A . 64 LEU HD22 1 1
6 12000 1 1 64 LEU HD23 H -8.718 1.510 13.262 1.00 . A A . 64 LEU HD23 1 1
6 12001 1 1 64 LEU HG H -9.675 -0.343 11.977 1.00 . A A . 64 LEU HG 1 1
6 12002 1 1 64 LEU N N -7.741 -2.048 9.261 1.00 . A A . 64 LEU N 1 1
6 12003 1 1 64 LEU O O -10.977 -1.201 8.171 1.00 . A A . 64 LEU O 1 1
6 12004 1 1 65 ARG C C -8.822 -0.457 4.679 1.00 . A A . 65 ARG C 1 1
6 12005 1 1 65 ARG CA C -9.754 -0.282 5.875 1.00 . A A . 65 ARG CA 1 1
6 12006 1 1 65 ARG CB C -10.313 1.144 5.907 1.00 . A A . 65 ARG CB 1 1
6 12007 1 1 65 ARG CD C -10.103 3.333 7.121 1.00 . A A . 65 ARG CD 1 1
6 12008 1 1 65 ARG CG C -9.355 2.166 6.494 1.00 . A A . 65 ARG CG 1 1
6 12009 1 1 65 ARG CZ C -11.656 4.911 6.023 1.00 . A A . 65 ARG CZ 1 1
6 12010 1 1 65 ARG H H -8.091 -0.493 7.193 1.00 . A A . 65 ARG H 1 1
6 12011 1 1 65 ARG HA H -10.577 -0.973 5.774 1.00 . A A . 65 ARG HA 1 1
6 12012 1 1 65 ARG HB2 H -10.553 1.448 4.899 1.00 . A A . 65 ARG HB2 1 1
6 12013 1 1 65 ARG HB3 H -11.216 1.150 6.499 1.00 . A A . 65 ARG HB3 1 1
6 12014 1 1 65 ARG HD2 H -11.012 2.963 7.566 1.00 . A A . 65 ARG HD2 1 1
6 12015 1 1 65 ARG HD3 H -9.484 3.769 7.889 1.00 . A A . 65 ARG HD3 1 1
6 12016 1 1 65 ARG HE H -9.726 4.666 5.543 1.00 . A A . 65 ARG HE 1 1
6 12017 1 1 65 ARG HG2 H -8.754 1.688 7.251 1.00 . A A . 65 ARG HG2 1 1
6 12018 1 1 65 ARG HG3 H -8.716 2.540 5.706 1.00 . A A . 65 ARG HG3 1 1
6 12019 1 1 65 ARG HH11 H -12.495 3.836 7.527 1.00 . A A . 65 ARG HH11 1 1
6 12020 1 1 65 ARG HH12 H -13.559 4.946 6.725 1.00 . A A . 65 ARG HH12 1 1
6 12021 1 1 65 ARG HH21 H -12.781 6.268 5.005 1.00 . A A . 65 ARG HH21 1 1
6 12022 1 1 65 ARG HH22 H -11.122 6.136 4.508 1.00 . A A . 65 ARG HH22 1 1
6 12023 1 1 65 ARG N N -9.075 -0.587 7.137 1.00 . A A . 65 ARG N 1 1
6 12024 1 1 65 ARG NE N -10.446 4.361 6.141 1.00 . A A . 65 ARG NE 1 1
6 12025 1 1 65 ARG NH1 N -12.650 4.533 6.822 1.00 . A A . 65 ARG NH1 1 1
6 12026 1 1 65 ARG NH2 N -11.868 5.844 5.106 1.00 . A A . 65 ARG NH2 1 1
6 12027 1 1 65 ARG O O -7.629 -0.192 4.775 1.00 . A A . 65 ARG O 1 1
6 12028 1 1 66 PRO C C -7.718 0.055 1.893 1.00 . A A . 66 PRO C 1 1
6 12029 1 1 66 PRO CA C -8.595 -1.125 2.302 1.00 . A A . 66 PRO CA 1 1
6 12030 1 1 66 PRO CB C -9.667 -1.379 1.243 1.00 . A A . 66 PRO CB 1 1
6 12031 1 1 66 PRO CD C -10.805 -1.190 3.329 1.00 . A A . 66 PRO CD 1 1
6 12032 1 1 66 PRO CG C -10.836 -1.895 2.002 1.00 . A A . 66 PRO CG 1 1
6 12033 1 1 66 PRO HA H -7.974 -2.004 2.396 1.00 . A A . 66 PRO HA 1 1
6 12034 1 1 66 PRO HB2 H -9.908 -0.455 0.734 1.00 . A A . 66 PRO HB2 1 1
6 12035 1 1 66 PRO HB3 H -9.327 -2.119 0.538 1.00 . A A . 66 PRO HB3 1 1
6 12036 1 1 66 PRO HD2 H -11.387 -0.282 3.287 1.00 . A A . 66 PRO HD2 1 1
6 12037 1 1 66 PRO HD3 H -11.174 -1.841 4.108 1.00 . A A . 66 PRO HD3 1 1
6 12038 1 1 66 PRO HG2 H -11.748 -1.663 1.470 1.00 . A A . 66 PRO HG2 1 1
6 12039 1 1 66 PRO HG3 H -10.745 -2.960 2.150 1.00 . A A . 66 PRO HG3 1 1
6 12040 1 1 66 PRO N N -9.372 -0.893 3.528 1.00 . A A . 66 PRO N 1 1
6 12041 1 1 66 PRO O O -8.105 1.224 2.012 1.00 . A A . 66 PRO O 1 1
6 12042 1 1 67 TRP C C -5.072 0.341 -0.439 1.00 . A A . 67 TRP C 1 1
6 12043 1 1 67 TRP CA C -5.570 0.708 0.949 1.00 . A A . 67 TRP CA 1 1
6 12044 1 1 67 TRP CB C -4.394 0.778 1.929 1.00 . A A . 67 TRP CB 1 1
6 12045 1 1 67 TRP CD1 C -4.428 -1.327 3.384 1.00 . A A . 67 TRP CD1 1 1
6 12046 1 1 67 TRP CD2 C -2.801 -1.305 1.847 1.00 . A A . 67 TRP CD2 1 1
6 12047 1 1 67 TRP CE2 C -2.718 -2.508 2.573 1.00 . A A . 67 TRP CE2 1 1
6 12048 1 1 67 TRP CE3 C -1.878 -1.068 0.825 1.00 . A A . 67 TRP CE3 1 1
6 12049 1 1 67 TRP CG C -3.906 -0.567 2.379 1.00 . A A . 67 TRP CG 1 1
6 12050 1 1 67 TRP CH2 C -0.855 -3.210 1.307 1.00 . A A . 67 TRP CH2 1 1
6 12051 1 1 67 TRP CZ2 C -1.746 -3.469 2.311 1.00 . A A . 67 TRP CZ2 1 1
6 12052 1 1 67 TRP CZ3 C -0.915 -2.023 0.567 1.00 . A A . 67 TRP CZ3 1 1
6 12053 1 1 67 TRP H H -6.313 -1.227 1.310 1.00 . A A . 67 TRP H 1 1
6 12054 1 1 67 TRP HA H -6.059 1.670 0.908 1.00 . A A . 67 TRP HA 1 1
6 12055 1 1 67 TRP HB2 H -3.569 1.286 1.455 1.00 . A A . 67 TRP HB2 1 1
6 12056 1 1 67 TRP HB3 H -4.695 1.336 2.805 1.00 . A A . 67 TRP HB3 1 1
6 12057 1 1 67 TRP HD1 H -5.277 -1.039 3.988 1.00 . A A . 67 TRP HD1 1 1
6 12058 1 1 67 TRP HE1 H -3.913 -3.207 4.158 1.00 . A A . 67 TRP HE1 1 1
6 12059 1 1 67 TRP HE3 H -1.908 -0.156 0.245 1.00 . A A . 67 TRP HE3 1 1
6 12060 1 1 67 TRP HH2 H -0.084 -3.927 1.070 1.00 . A A . 67 TRP HH2 1 1
6 12061 1 1 67 TRP HZ2 H -1.688 -4.390 2.873 1.00 . A A . 67 TRP HZ2 1 1
6 12062 1 1 67 TRP HZ3 H -0.191 -1.856 -0.218 1.00 . A A . 67 TRP HZ3 1 1
6 12063 1 1 67 TRP N N -6.541 -0.277 1.391 1.00 . A A . 67 TRP N 1 1
6 12064 1 1 67 TRP NE1 N -3.722 -2.497 3.505 1.00 . A A . 67 TRP NE1 1 1
6 12065 1 1 67 TRP O O -5.465 -0.687 -0.996 1.00 . A A . 67 TRP O 1 1
6 12066 1 1 68 CYS C C -2.435 1.772 -2.570 1.00 . A A . 68 CYS C 1 1
6 12067 1 1 68 CYS CA C -3.683 0.934 -2.326 1.00 . A A . 68 CYS CA 1 1
6 12068 1 1 68 CYS CB C -4.734 1.228 -3.402 1.00 . A A . 68 CYS CB 1 1
6 12069 1 1 68 CYS H H -3.964 2.002 -0.523 1.00 . A A . 68 CYS H 1 1
6 12070 1 1 68 CYS HA H -3.413 -0.112 -2.379 1.00 . A A . 68 CYS HA 1 1
6 12071 1 1 68 CYS HB2 H -4.242 1.634 -4.273 1.00 . A A . 68 CYS HB2 1 1
6 12072 1 1 68 CYS HB3 H -5.227 0.307 -3.673 1.00 . A A . 68 CYS HB3 1 1
6 12073 1 1 68 CYS HG H -6.952 1.740 -2.239 1.00 . A A . 68 CYS HG 1 1
6 12074 1 1 68 CYS N N -4.226 1.183 -1.004 1.00 . A A . 68 CYS N 1 1
6 12075 1 1 68 CYS O O -2.293 2.867 -2.022 1.00 . A A . 68 CYS O 1 1
6 12076 1 1 68 CYS SG S -6.014 2.407 -2.899 1.00 . A A . 68 CYS SG 1 1
6 12077 1 1 69 PHE C C -0.599 3.053 -4.693 1.00 . A A . 69 PHE C 1 1
6 12078 1 1 69 PHE CA C -0.292 1.940 -3.704 1.00 . A A . 69 PHE CA 1 1
6 12079 1 1 69 PHE CB C 0.742 0.977 -4.295 1.00 . A A . 69 PHE CB 1 1
6 12080 1 1 69 PHE CD1 C 2.934 0.867 -3.074 1.00 . A A . 69 PHE CD1 1 1
6 12081 1 1 69 PHE CD2 C 1.236 -0.703 -2.497 1.00 . A A . 69 PHE CD2 1 1
6 12082 1 1 69 PHE CE1 C 3.776 0.311 -2.131 1.00 . A A . 69 PHE CE1 1 1
6 12083 1 1 69 PHE CE2 C 2.075 -1.265 -1.551 1.00 . A A . 69 PHE CE2 1 1
6 12084 1 1 69 PHE CG C 1.657 0.367 -3.270 1.00 . A A . 69 PHE CG 1 1
6 12085 1 1 69 PHE CZ C 3.346 -0.756 -1.367 1.00 . A A . 69 PHE CZ 1 1
6 12086 1 1 69 PHE H H -1.684 0.353 -3.758 1.00 . A A . 69 PHE H 1 1
6 12087 1 1 69 PHE HA H 0.104 2.373 -2.797 1.00 . A A . 69 PHE HA 1 1
6 12088 1 1 69 PHE HB2 H 0.229 0.174 -4.801 1.00 . A A . 69 PHE HB2 1 1
6 12089 1 1 69 PHE HB3 H 1.353 1.511 -5.008 1.00 . A A . 69 PHE HB3 1 1
6 12090 1 1 69 PHE HD1 H 3.274 1.702 -3.671 1.00 . A A . 69 PHE HD1 1 1
6 12091 1 1 69 PHE HD2 H 0.244 -1.100 -2.641 1.00 . A A . 69 PHE HD2 1 1
6 12092 1 1 69 PHE HE1 H 4.767 0.710 -1.990 1.00 . A A . 69 PHE HE1 1 1
6 12093 1 1 69 PHE HE2 H 1.736 -2.100 -0.955 1.00 . A A . 69 PHE HE2 1 1
6 12094 1 1 69 PHE HZ H 4.003 -1.193 -0.630 1.00 . A A . 69 PHE HZ 1 1
6 12095 1 1 69 PHE N N -1.521 1.237 -3.371 1.00 . A A . 69 PHE N 1 1
6 12096 1 1 69 PHE O O -1.335 2.851 -5.652 1.00 . A A . 69 PHE O 1 1
6 12097 1 1 70 THR C C 0.824 5.472 -6.372 1.00 . A A . 70 THR C 1 1
6 12098 1 1 70 THR CA C -0.277 5.357 -5.326 1.00 . A A . 70 THR CA 1 1
6 12099 1 1 70 THR CB C -0.355 6.650 -4.500 1.00 . A A . 70 THR CB 1 1
6 12100 1 1 70 THR CG2 C -1.800 7.045 -4.253 1.00 . A A . 70 THR CG2 1 1
6 12101 1 1 70 THR H H 0.547 4.328 -3.682 1.00 . A A . 70 THR H 1 1
6 12102 1 1 70 THR HA H -1.225 5.212 -5.824 1.00 . A A . 70 THR HA 1 1
6 12103 1 1 70 THR HB H 0.135 7.443 -5.049 1.00 . A A . 70 THR HB 1 1
6 12104 1 1 70 THR HG1 H 1.257 6.637 -3.345 1.00 . A A . 70 THR HG1 1 1
6 12105 1 1 70 THR HG21 H -2.285 7.256 -5.195 1.00 . A A . 70 THR HG21 1 1
6 12106 1 1 70 THR HG22 H -1.830 7.926 -3.628 1.00 . A A . 70 THR HG22 1 1
6 12107 1 1 70 THR HG23 H -2.316 6.235 -3.758 1.00 . A A . 70 THR HG23 1 1
6 12108 1 1 70 THR N N -0.046 4.221 -4.459 1.00 . A A . 70 THR N 1 1
6 12109 1 1 70 THR O O 1.785 4.706 -6.357 1.00 . A A . 70 THR O 1 1
6 12110 1 1 70 THR OG1 O 0.310 6.460 -3.241 1.00 . A A . 70 THR OG1 1 1
6 12111 1 1 71 THR C C 2.488 7.870 -8.067 1.00 . A A . 71 THR C 1 1
6 12112 1 1 71 THR CA C 1.690 6.596 -8.328 1.00 . A A . 71 THR CA 1 1
6 12113 1 1 71 THR CB C 1.061 6.649 -9.733 1.00 . A A . 71 THR CB 1 1
6 12114 1 1 71 THR CG2 C 1.776 5.689 -10.673 1.00 . A A . 71 THR CG2 1 1
6 12115 1 1 71 THR H H -0.111 6.993 -7.281 1.00 . A A . 71 THR H 1 1
6 12116 1 1 71 THR HA H 2.361 5.750 -8.289 1.00 . A A . 71 THR HA 1 1
6 12117 1 1 71 THR HB H 1.162 7.652 -10.120 1.00 . A A . 71 THR HB 1 1
6 12118 1 1 71 THR HG1 H -0.598 6.216 -8.741 1.00 . A A . 71 THR HG1 1 1
6 12119 1 1 71 THR HG21 H 1.662 4.679 -10.310 1.00 . A A . 71 THR HG21 1 1
6 12120 1 1 71 THR HG22 H 2.826 5.942 -10.714 1.00 . A A . 71 THR HG22 1 1
6 12121 1 1 71 THR HG23 H 1.349 5.766 -11.661 1.00 . A A . 71 THR HG23 1 1
6 12122 1 1 71 THR N N 0.681 6.409 -7.295 1.00 . A A . 71 THR N 1 1
6 12123 1 1 71 THR O O 3.183 8.381 -8.949 1.00 . A A . 71 THR O 1 1
6 12124 1 1 71 THR OG1 O -0.333 6.306 -9.666 1.00 . A A . 71 THR OG1 1 1
6 12125 1 1 72 ASP C C 4.421 9.224 -5.773 1.00 . A A . 72 ASP C 1 1
6 12126 1 1 72 ASP CA C 3.093 9.574 -6.436 1.00 . A A . 72 ASP CA 1 1
6 12127 1 1 72 ASP CB C 2.227 10.396 -5.474 1.00 . A A . 72 ASP CB 1 1
6 12128 1 1 72 ASP CG C 1.303 11.351 -6.201 1.00 . A A . 72 ASP CG 1 1
6 12129 1 1 72 ASP H H 1.859 7.882 -6.174 1.00 . A A . 72 ASP H 1 1
6 12130 1 1 72 ASP HA H 3.282 10.157 -7.323 1.00 . A A . 72 ASP HA 1 1
6 12131 1 1 72 ASP HB2 H 1.626 9.725 -4.881 1.00 . A A . 72 ASP HB2 1 1
6 12132 1 1 72 ASP HB3 H 2.869 10.971 -4.823 1.00 . A A . 72 ASP HB3 1 1
6 12133 1 1 72 ASP N N 2.396 8.361 -6.838 1.00 . A A . 72 ASP N 1 1
6 12134 1 1 72 ASP O O 4.478 8.336 -4.929 1.00 . A A . 72 ASP O 1 1
6 12135 1 1 72 ASP OD1 O 1.617 12.558 -6.265 1.00 . A A . 72 ASP OD1 1 1
6 12136 1 1 72 ASP OD2 O 0.265 10.899 -6.722 1.00 . A A . 72 ASP OD2 1 1
6 12137 1 1 73 PRO C C 6.914 9.988 -4.077 1.00 . A A . 73 PRO C 1 1
6 12138 1 1 73 PRO CA C 6.836 9.653 -5.565 1.00 . A A . 73 PRO CA 1 1
6 12139 1 1 73 PRO CB C 7.768 10.575 -6.364 1.00 . A A . 73 PRO CB 1 1
6 12140 1 1 73 PRO CD C 5.543 11.003 -7.129 1.00 . A A . 73 PRO CD 1 1
6 12141 1 1 73 PRO CG C 6.982 11.031 -7.546 1.00 . A A . 73 PRO CG 1 1
6 12142 1 1 73 PRO HA H 7.130 8.624 -5.715 1.00 . A A . 73 PRO HA 1 1
6 12143 1 1 73 PRO HB2 H 8.061 11.416 -5.751 1.00 . A A . 73 PRO HB2 1 1
6 12144 1 1 73 PRO HB3 H 8.640 10.029 -6.690 1.00 . A A . 73 PRO HB3 1 1
6 12145 1 1 73 PRO HD2 H 5.261 11.945 -6.683 1.00 . A A . 73 PRO HD2 1 1
6 12146 1 1 73 PRO HD3 H 4.912 10.777 -7.973 1.00 . A A . 73 PRO HD3 1 1
6 12147 1 1 73 PRO HG2 H 7.276 12.037 -7.815 1.00 . A A . 73 PRO HG2 1 1
6 12148 1 1 73 PRO HG3 H 7.140 10.359 -8.374 1.00 . A A . 73 PRO HG3 1 1
6 12149 1 1 73 PRO N N 5.509 9.917 -6.136 1.00 . A A . 73 PRO N 1 1
6 12150 1 1 73 PRO O O 7.694 9.390 -3.335 1.00 . A A . 73 PRO O 1 1
6 12151 1 1 74 ASN C C 5.146 10.511 -1.400 1.00 . A A . 74 ASN C 1 1
6 12152 1 1 74 ASN CA C 6.083 11.365 -2.252 1.00 . A A . 74 ASN CA 1 1
6 12153 1 1 74 ASN CB C 5.683 12.842 -2.149 1.00 . A A . 74 ASN CB 1 1
6 12154 1 1 74 ASN CG C 4.274 13.105 -2.648 1.00 . A A . 74 ASN CG 1 1
6 12155 1 1 74 ASN H H 5.473 11.353 -4.281 1.00 . A A . 74 ASN H 1 1
6 12156 1 1 74 ASN HA H 7.086 11.253 -1.871 1.00 . A A . 74 ASN HA 1 1
6 12157 1 1 74 ASN HB2 H 5.739 13.154 -1.117 1.00 . A A . 74 ASN HB2 1 1
6 12158 1 1 74 ASN HB3 H 6.369 13.434 -2.737 1.00 . A A . 74 ASN HB3 1 1
6 12159 1 1 74 ASN HD21 H 4.973 13.665 -4.425 1.00 . A A . 74 ASN HD21 1 1
6 12160 1 1 74 ASN HD22 H 3.251 13.700 -4.243 1.00 . A A . 74 ASN HD22 1 1
6 12161 1 1 74 ASN N N 6.091 10.935 -3.646 1.00 . A A . 74 ASN N 1 1
6 12162 1 1 74 ASN ND2 N 4.155 13.534 -3.895 1.00 . A A . 74 ASN ND2 1 1
6 12163 1 1 74 ASN O O 5.137 10.632 -0.176 1.00 . A A . 74 ASN O 1 1
6 12164 1 1 74 ASN OD1 O 3.302 12.940 -1.913 1.00 . A A . 74 ASN OD1 1 1
6 12165 1 1 75 LYS C C 3.394 7.404 -1.951 1.00 . A A . 75 LYS C 1 1
6 12166 1 1 75 LYS CA C 3.433 8.789 -1.321 1.00 . A A . 75 LYS CA 1 1
6 12167 1 1 75 LYS CB C 2.028 9.403 -1.315 1.00 . A A . 75 LYS CB 1 1
6 12168 1 1 75 LYS CD C 2.016 10.511 0.944 1.00 . A A . 75 LYS CD 1 1
6 12169 1 1 75 LYS CE C 1.254 10.692 2.248 1.00 . A A . 75 LYS CE 1 1
6 12170 1 1 75 LYS CG C 1.376 9.450 0.060 1.00 . A A . 75 LYS CG 1 1
6 12171 1 1 75 LYS H H 4.432 9.571 -3.016 1.00 . A A . 75 LYS H 1 1
6 12172 1 1 75 LYS HA H 3.783 8.698 -0.303 1.00 . A A . 75 LYS HA 1 1
6 12173 1 1 75 LYS HB2 H 2.093 10.413 -1.688 1.00 . A A . 75 LYS HB2 1 1
6 12174 1 1 75 LYS HB3 H 1.393 8.825 -1.974 1.00 . A A . 75 LYS HB3 1 1
6 12175 1 1 75 LYS HD2 H 3.029 10.216 1.171 1.00 . A A . 75 LYS HD2 1 1
6 12176 1 1 75 LYS HD3 H 2.026 11.451 0.409 1.00 . A A . 75 LYS HD3 1 1
6 12177 1 1 75 LYS HE2 H 1.663 11.541 2.776 1.00 . A A . 75 LYS HE2 1 1
6 12178 1 1 75 LYS HE3 H 0.216 10.881 2.017 1.00 . A A . 75 LYS HE3 1 1
6 12179 1 1 75 LYS HG2 H 0.330 9.682 -0.061 1.00 . A A . 75 LYS HG2 1 1
6 12180 1 1 75 LYS HG3 H 1.480 8.484 0.536 1.00 . A A . 75 LYS HG3 1 1
6 12181 1 1 75 LYS HZ1 H 1.267 9.771 4.118 1.00 . A A . 75 LYS HZ1 1 1
6 12182 1 1 75 LYS HZ2 H 2.251 9.006 2.977 1.00 . A A . 75 LYS HZ2 1 1
6 12183 1 1 75 LYS HZ3 H 0.564 8.829 2.897 1.00 . A A . 75 LYS HZ3 1 1
6 12184 1 1 75 LYS N N 4.367 9.648 -2.040 1.00 . A A . 75 LYS N 1 1
6 12185 1 1 75 LYS NZ N 1.342 9.492 3.120 1.00 . A A . 75 LYS NZ 1 1
6 12186 1 1 75 LYS O O 2.853 7.223 -3.040 1.00 . A A . 75 LYS O 1 1
6 12187 1 1 76 ARG C C 2.609 4.450 -1.820 1.00 . A A . 76 ARG C 1 1
6 12188 1 1 76 ARG CA C 4.002 5.059 -1.750 1.00 . A A . 76 ARG CA 1 1
6 12189 1 1 76 ARG CB C 4.894 4.194 -0.859 1.00 . A A . 76 ARG CB 1 1
6 12190 1 1 76 ARG CD C 7.220 3.532 -0.175 1.00 . A A . 76 ARG CD 1 1
6 12191 1 1 76 ARG CG C 6.380 4.426 -1.074 1.00 . A A . 76 ARG CG 1 1
6 12192 1 1 76 ARG CZ C 8.765 4.609 1.420 1.00 . A A . 76 ARG CZ 1 1
6 12193 1 1 76 ARG H H 4.339 6.634 -0.372 1.00 . A A . 76 ARG H 1 1
6 12194 1 1 76 ARG HA H 4.420 5.081 -2.744 1.00 . A A . 76 ARG HA 1 1
6 12195 1 1 76 ARG HB2 H 4.664 4.408 0.174 1.00 . A A . 76 ARG HB2 1 1
6 12196 1 1 76 ARG HB3 H 4.680 3.154 -1.060 1.00 . A A . 76 ARG HB3 1 1
6 12197 1 1 76 ARG HD2 H 6.665 2.629 0.025 1.00 . A A . 76 ARG HD2 1 1
6 12198 1 1 76 ARG HD3 H 8.134 3.281 -0.690 1.00 . A A . 76 ARG HD3 1 1
6 12199 1 1 76 ARG HE H 6.812 4.291 1.749 1.00 . A A . 76 ARG HE 1 1
6 12200 1 1 76 ARG HG2 H 6.620 4.213 -2.105 1.00 . A A . 76 ARG HG2 1 1
6 12201 1 1 76 ARG HG3 H 6.608 5.460 -0.856 1.00 . A A . 76 ARG HG3 1 1
6 12202 1 1 76 ARG HH11 H 10.698 4.787 0.818 1.00 . A A . 76 ARG HH11 1 1
6 12203 1 1 76 ARG HH12 H 9.631 4.038 -0.325 1.00 . A A . 76 ARG HH12 1 1
6 12204 1 1 76 ARG HH21 H 9.870 5.531 2.847 1.00 . A A . 76 ARG HH21 1 1
6 12205 1 1 76 ARG HH22 H 8.186 5.325 3.224 1.00 . A A . 76 ARG HH22 1 1
6 12206 1 1 76 ARG N N 3.957 6.430 -1.252 1.00 . A A . 76 ARG N 1 1
6 12207 1 1 76 ARG NE N 7.549 4.177 1.095 1.00 . A A . 76 ARG NE 1 1
6 12208 1 1 76 ARG NH1 N 9.780 4.465 0.570 1.00 . A A . 76 ARG NH1 1 1
6 12209 1 1 76 ARG NH2 N 8.958 5.201 2.591 1.00 . A A . 76 ARG NH2 1 1
6 12210 1 1 76 ARG O O 2.213 3.888 -2.841 1.00 . A A . 76 ARG O 1 1
6 12211 1 1 77 TRP C C -0.337 4.888 0.234 1.00 . A A . 77 TRP C 1 1
6 12212 1 1 77 TRP CA C 0.528 4.021 -0.663 1.00 . A A . 77 TRP CA 1 1
6 12213 1 1 77 TRP CB C 0.561 2.580 -0.132 1.00 . A A . 77 TRP CB 1 1
6 12214 1 1 77 TRP CD1 C 2.493 2.309 1.533 1.00 . A A . 77 TRP CD1 1 1
6 12215 1 1 77 TRP CD2 C 0.473 2.467 2.487 1.00 . A A . 77 TRP CD2 1 1
6 12216 1 1 77 TRP CE2 C 1.437 2.331 3.501 1.00 . A A . 77 TRP CE2 1 1
6 12217 1 1 77 TRP CE3 C -0.873 2.586 2.846 1.00 . A A . 77 TRP CE3 1 1
6 12218 1 1 77 TRP CG C 1.171 2.456 1.234 1.00 . A A . 77 TRP CG 1 1
6 12219 1 1 77 TRP CH2 C -0.229 2.425 5.175 1.00 . A A . 77 TRP CH2 1 1
6 12220 1 1 77 TRP CZ2 C 1.096 2.306 4.852 1.00 . A A . 77 TRP CZ2 1 1
6 12221 1 1 77 TRP CZ3 C -1.209 2.562 4.186 1.00 . A A . 77 TRP CZ3 1 1
6 12222 1 1 77 TRP H H 2.236 5.038 0.046 1.00 . A A . 77 TRP H 1 1
6 12223 1 1 77 TRP HA H 0.114 4.024 -1.660 1.00 . A A . 77 TRP HA 1 1
6 12224 1 1 77 TRP HB2 H -0.448 2.199 -0.081 1.00 . A A . 77 TRP HB2 1 1
6 12225 1 1 77 TRP HB3 H 1.138 1.969 -0.810 1.00 . A A . 77 TRP HB3 1 1
6 12226 1 1 77 TRP HD1 H 3.280 2.262 0.795 1.00 . A A . 77 TRP HD1 1 1
6 12227 1 1 77 TRP HE1 H 3.520 2.130 3.357 1.00 . A A . 77 TRP HE1 1 1
6 12228 1 1 77 TRP HE3 H -1.644 2.691 2.098 1.00 . A A . 77 TRP HE3 1 1
6 12229 1 1 77 TRP HH2 H -0.538 2.412 6.211 1.00 . A A . 77 TRP HH2 1 1
6 12230 1 1 77 TRP HZ2 H 1.840 2.203 5.626 1.00 . A A . 77 TRP HZ2 1 1
6 12231 1 1 77 TRP HZ3 H -2.246 2.653 4.481 1.00 . A A . 77 TRP HZ3 1 1
6 12232 1 1 77 TRP N N 1.872 4.565 -0.732 1.00 . A A . 77 TRP N 1 1
6 12233 1 1 77 TRP NE1 N 2.663 2.234 2.894 1.00 . A A . 77 TRP NE1 1 1
6 12234 1 1 77 TRP O O 0.181 5.642 1.053 1.00 . A A . 77 TRP O 1 1
6 12235 1 1 78 GLU C C -3.843 4.741 1.134 1.00 . A A . 78 GLU C 1 1
6 12236 1 1 78 GLU CA C -2.582 5.553 0.879 1.00 . A A . 78 GLU CA 1 1
6 12237 1 1 78 GLU CB C -2.932 6.876 0.194 1.00 . A A . 78 GLU CB 1 1
6 12238 1 1 78 GLU CD C -1.871 8.285 2.012 1.00 . A A . 78 GLU CD 1 1
6 12239 1 1 78 GLU CG C -1.969 8.009 0.524 1.00 . A A . 78 GLU CG 1 1
6 12240 1 1 78 GLU H H -1.996 4.163 -0.604 1.00 . A A . 78 GLU H 1 1
6 12241 1 1 78 GLU HA H -2.108 5.764 1.826 1.00 . A A . 78 GLU HA 1 1
6 12242 1 1 78 GLU HB2 H -2.925 6.728 -0.876 1.00 . A A . 78 GLU HB2 1 1
6 12243 1 1 78 GLU HB3 H -3.925 7.178 0.498 1.00 . A A . 78 GLU HB3 1 1
6 12244 1 1 78 GLU HG2 H -0.986 7.746 0.159 1.00 . A A . 78 GLU HG2 1 1
6 12245 1 1 78 GLU HG3 H -2.308 8.907 0.027 1.00 . A A . 78 GLU HG3 1 1
6 12246 1 1 78 GLU N N -1.645 4.784 0.075 1.00 . A A . 78 GLU N 1 1
6 12247 1 1 78 GLU O O -4.014 3.654 0.578 1.00 . A A . 78 GLU O 1 1
6 12248 1 1 78 GLU OE1 O -0.820 7.980 2.615 1.00 . A A . 78 GLU OE1 1 1
6 12249 1 1 78 GLU OE2 O -2.846 8.808 2.587 1.00 . A A . 78 GLU OE2 1 1
6 12250 1 1 79 TYR C C -7.115 5.072 1.443 1.00 . A A . 79 TYR C 1 1
6 12251 1 1 79 TYR CA C -5.959 4.598 2.318 1.00 . A A . 79 TYR CA 1 1
6 12252 1 1 79 TYR CB C -6.302 4.839 3.787 1.00 . A A . 79 TYR CB 1 1
6 12253 1 1 79 TYR CD1 C -4.489 4.706 5.538 1.00 . A A . 79 TYR CD1 1 1
6 12254 1 1 79 TYR CD2 C -5.614 2.693 4.934 1.00 . A A . 79 TYR CD2 1 1
6 12255 1 1 79 TYR CE1 C -3.712 4.007 6.444 1.00 . A A . 79 TYR CE1 1 1
6 12256 1 1 79 TYR CE2 C -4.841 1.986 5.837 1.00 . A A . 79 TYR CE2 1 1
6 12257 1 1 79 TYR CG C -5.448 4.063 4.768 1.00 . A A . 79 TYR CG 1 1
6 12258 1 1 79 TYR CZ C -3.894 2.646 6.593 1.00 . A A . 79 TYR CZ 1 1
6 12259 1 1 79 TYR H H -4.535 6.158 2.350 1.00 . A A . 79 TYR H 1 1
6 12260 1 1 79 TYR HA H -5.816 3.539 2.162 1.00 . A A . 79 TYR HA 1 1
6 12261 1 1 79 TYR HB2 H -6.177 5.888 4.005 1.00 . A A . 79 TYR HB2 1 1
6 12262 1 1 79 TYR HB3 H -7.331 4.564 3.955 1.00 . A A . 79 TYR HB3 1 1
6 12263 1 1 79 TYR HD1 H -4.349 5.772 5.419 1.00 . A A . 79 TYR HD1 1 1
6 12264 1 1 79 TYR HD2 H -6.357 2.178 4.342 1.00 . A A . 79 TYR HD2 1 1
6 12265 1 1 79 TYR HE1 H -2.973 4.527 7.036 1.00 . A A . 79 TYR HE1 1 1
6 12266 1 1 79 TYR HE2 H -4.984 0.923 5.951 1.00 . A A . 79 TYR HE2 1 1
6 12267 1 1 79 TYR HH H -2.856 1.103 7.107 1.00 . A A . 79 TYR HH 1 1
6 12268 1 1 79 TYR N N -4.720 5.273 1.967 1.00 . A A . 79 TYR N 1 1
6 12269 1 1 79 TYR O O -7.043 6.128 0.806 1.00 . A A . 79 TYR O 1 1
6 12270 1 1 79 TYR OH O -3.127 1.944 7.500 1.00 . A A . 79 TYR OH 1 1
6 12271 1 1 80 CYS C C -10.544 4.796 1.575 1.00 . A A . 80 CYS C 1 1
6 12272 1 1 80 CYS CA C -9.358 4.625 0.632 1.00 . A A . 80 CYS CA 1 1
6 12273 1 1 80 CYS CB C -9.646 3.534 -0.404 1.00 . A A . 80 CYS CB 1 1
6 12274 1 1 80 CYS H H -8.170 3.446 1.923 1.00 . A A . 80 CYS H 1 1
6 12275 1 1 80 CYS HA H -9.173 5.561 0.126 1.00 . A A . 80 CYS HA 1 1
6 12276 1 1 80 CYS HB2 H -8.714 3.200 -0.831 1.00 . A A . 80 CYS HB2 1 1
6 12277 1 1 80 CYS HB3 H -10.132 2.701 0.084 1.00 . A A . 80 CYS HB3 1 1
6 12278 1 1 80 CYS HG H -9.948 4.238 -2.839 1.00 . A A . 80 CYS HG 1 1
6 12279 1 1 80 CYS N N -8.177 4.285 1.409 1.00 . A A . 80 CYS N 1 1
6 12280 1 1 80 CYS O O -10.502 4.331 2.716 1.00 . A A . 80 CYS O 1 1
6 12281 1 1 80 CYS SG S -10.709 4.070 -1.765 1.00 . A A . 80 CYS SG 1 1
6 12282 1 1 81 ASP C C -13.963 4.946 1.440 1.00 . A A . 81 ASP C 1 1
6 12283 1 1 81 ASP CA C -12.758 5.711 1.958 1.00 . A A . 81 ASP CA 1 1
6 12284 1 1 81 ASP CB C -13.092 7.202 2.049 1.00 . A A . 81 ASP CB 1 1
6 12285 1 1 81 ASP CG C -14.215 7.469 3.031 1.00 . A A . 81 ASP CG 1 1
6 12286 1 1 81 ASP H H -11.580 5.821 0.196 1.00 . A A . 81 ASP H 1 1
6 12287 1 1 81 ASP HA H -12.524 5.349 2.948 1.00 . A A . 81 ASP HA 1 1
6 12288 1 1 81 ASP HB2 H -12.216 7.744 2.377 1.00 . A A . 81 ASP HB2 1 1
6 12289 1 1 81 ASP HB3 H -13.394 7.561 1.077 1.00 . A A . 81 ASP HB3 1 1
6 12290 1 1 81 ASP N N -11.586 5.481 1.121 1.00 . A A . 81 ASP N 1 1
6 12291 1 1 81 ASP O O -14.506 5.259 0.380 1.00 . A A . 81 ASP O 1 1
6 12292 1 1 81 ASP OD1 O -14.025 7.198 4.238 1.00 . A A . 81 ASP OD1 1 1
6 12293 1 1 81 ASP OD2 O -15.285 7.951 2.608 1.00 . A A . 81 ASP OD2 1 1
6 12294 1 1 82 ILE C C -16.539 3.113 2.942 1.00 . A A . 82 ILE C 1 1
6 12295 1 1 82 ILE CA C -15.506 3.118 1.818 1.00 . A A . 82 ILE CA 1 1
6 12296 1 1 82 ILE CB C -15.063 1.670 1.509 1.00 . A A . 82 ILE CB 1 1
6 12297 1 1 82 ILE CD1 C -13.333 0.295 0.253 1.00 . A A . 82 ILE CD1 1 1
6 12298 1 1 82 ILE CG1 C -13.913 1.669 0.501 1.00 . A A . 82 ILE CG1 1 1
6 12299 1 1 82 ILE CG2 C -16.229 0.851 0.977 1.00 . A A . 82 ILE CG2 1 1
6 12300 1 1 82 ILE H H -13.902 3.743 3.030 1.00 . A A . 82 ILE H 1 1
6 12301 1 1 82 ILE HA H -15.950 3.539 0.927 1.00 . A A . 82 ILE HA 1 1
6 12302 1 1 82 ILE HB H -14.724 1.214 2.428 1.00 . A A . 82 ILE HB 1 1
6 12303 1 1 82 ILE HD11 H -13.131 -0.184 1.198 1.00 . A A . 82 ILE HD11 1 1
6 12304 1 1 82 ILE HD12 H -12.415 0.390 -0.306 1.00 . A A . 82 ILE HD12 1 1
6 12305 1 1 82 ILE HD13 H -14.039 -0.297 -0.308 1.00 . A A . 82 ILE HD13 1 1
6 12306 1 1 82 ILE HG12 H -14.268 2.053 -0.443 1.00 . A A . 82 ILE HG12 1 1
6 12307 1 1 82 ILE HG13 H -13.121 2.305 0.867 1.00 . A A . 82 ILE HG13 1 1
6 12308 1 1 82 ILE HG21 H -16.611 1.311 0.078 1.00 . A A . 82 ILE HG21 1 1
6 12309 1 1 82 ILE HG22 H -17.010 0.810 1.722 1.00 . A A . 82 ILE HG22 1 1
6 12310 1 1 82 ILE HG23 H -15.890 -0.150 0.752 1.00 . A A . 82 ILE HG23 1 1
6 12311 1 1 82 ILE N N -14.372 3.938 2.193 1.00 . A A . 82 ILE N 1 1
6 12312 1 1 82 ILE O O -16.191 2.911 4.106 1.00 . A A . 82 ILE O 1 1
6 12313 1 1 83 PRO C C -19.082 2.021 4.272 1.00 . A A . 83 PRO C 1 1
6 12314 1 1 83 PRO CA C -18.897 3.386 3.610 1.00 . A A . 83 PRO CA 1 1
6 12315 1 1 83 PRO CB C -20.137 3.764 2.795 1.00 . A A . 83 PRO CB 1 1
6 12316 1 1 83 PRO CD C -18.303 3.706 1.270 1.00 . A A . 83 PRO CD 1 1
6 12317 1 1 83 PRO CG C -19.781 3.489 1.378 1.00 . A A . 83 PRO CG 1 1
6 12318 1 1 83 PRO HA H -18.723 4.130 4.372 1.00 . A A . 83 PRO HA 1 1
6 12319 1 1 83 PRO HB2 H -20.977 3.157 3.106 1.00 . A A . 83 PRO HB2 1 1
6 12320 1 1 83 PRO HB3 H -20.360 4.809 2.924 1.00 . A A . 83 PRO HB3 1 1
6 12321 1 1 83 PRO HD2 H -17.880 3.042 0.532 1.00 . A A . 83 PRO HD2 1 1
6 12322 1 1 83 PRO HD3 H -18.089 4.736 1.023 1.00 . A A . 83 PRO HD3 1 1
6 12323 1 1 83 PRO HG2 H -20.030 2.468 1.129 1.00 . A A . 83 PRO HG2 1 1
6 12324 1 1 83 PRO HG3 H -20.298 4.176 0.725 1.00 . A A . 83 PRO HG3 1 1
6 12325 1 1 83 PRO N N -17.815 3.376 2.619 1.00 . A A . 83 PRO N 1 1
6 12326 1 1 83 PRO O O -19.305 1.013 3.596 1.00 . A A . 83 PRO O 1 1
6 12327 1 1 84 ARG C C -20.495 0.668 7.013 1.00 . A A . 84 ARG C 1 1
6 12328 1 1 84 ARG CA C -19.129 0.757 6.344 1.00 . A A . 84 ARG CA 1 1
6 12329 1 1 84 ARG CB C -18.018 0.666 7.396 1.00 . A A . 84 ARG CB 1 1
6 12330 1 1 84 ARG CD C -16.924 2.141 9.129 1.00 . A A . 84 ARG CD 1 1
6 12331 1 1 84 ARG CG C -18.233 1.585 8.594 1.00 . A A . 84 ARG CG 1 1
6 12332 1 1 84 ARG CZ C -15.956 4.406 9.095 1.00 . A A . 84 ARG CZ 1 1
6 12333 1 1 84 ARG H H -18.851 2.834 6.078 1.00 . A A . 84 ARG H 1 1
6 12334 1 1 84 ARG HA H -19.024 -0.065 5.650 1.00 . A A . 84 ARG HA 1 1
6 12335 1 1 84 ARG HB2 H -17.961 -0.351 7.753 1.00 . A A . 84 ARG HB2 1 1
6 12336 1 1 84 ARG HB3 H -17.080 0.928 6.930 1.00 . A A . 84 ARG HB3 1 1
6 12337 1 1 84 ARG HD2 H -17.031 2.324 10.188 1.00 . A A . 84 ARG HD2 1 1
6 12338 1 1 84 ARG HD3 H -16.142 1.414 8.966 1.00 . A A . 84 ARG HD3 1 1
6 12339 1 1 84 ARG HE H -16.767 3.485 7.518 1.00 . A A . 84 ARG HE 1 1
6 12340 1 1 84 ARG HG2 H -18.862 2.408 8.293 1.00 . A A . 84 ARG HG2 1 1
6 12341 1 1 84 ARG HG3 H -18.721 1.025 9.378 1.00 . A A . 84 ARG HG3 1 1
6 12342 1 1 84 ARG HH11 H -15.918 3.508 10.913 1.00 . A A . 84 ARG HH11 1 1
6 12343 1 1 84 ARG HH12 H -15.229 5.101 10.858 1.00 . A A . 84 ARG HH12 1 1
6 12344 1 1 84 ARG HH21 H -15.871 5.579 7.444 1.00 . A A . 84 ARG HH21 1 1
6 12345 1 1 84 ARG HH22 H -15.199 6.275 8.887 1.00 . A A . 84 ARG HH22 1 1
6 12346 1 1 84 ARG N N -18.996 1.995 5.592 1.00 . A A . 84 ARG N 1 1
6 12347 1 1 84 ARG NE N -16.550 3.392 8.472 1.00 . A A . 84 ARG NE 1 1
6 12348 1 1 84 ARG NH1 N -15.678 4.330 10.391 1.00 . A A . 84 ARG NH1 1 1
6 12349 1 1 84 ARG NH2 N -15.652 5.508 8.423 1.00 . A A . 84 ARG NH2 1 1
6 12350 1 1 84 ARG O O -21.180 1.677 7.185 1.00 . A A . 84 ARG O 1 1
6 12351 1 1 85 CYS C C -22.090 -0.306 9.489 1.00 . A A . 85 CYS C 1 1
6 12352 1 1 85 CYS CA C -22.170 -0.769 8.033 1.00 . A A . 85 CYS CA 1 1
6 12353 1 1 85 CYS CB C -22.547 -2.250 7.981 1.00 . A A . 85 CYS CB 1 1
6 12354 1 1 85 CYS H H -20.325 -1.318 7.149 1.00 . A A . 85 CYS H 1 1
6 12355 1 1 85 CYS HA H -22.924 -0.192 7.520 1.00 . A A . 85 CYS HA 1 1
6 12356 1 1 85 CYS HB2 H -21.845 -2.812 8.577 1.00 . A A . 85 CYS HB2 1 1
6 12357 1 1 85 CYS HB3 H -23.538 -2.374 8.389 1.00 . A A . 85 CYS HB3 1 1
6 12358 1 1 85 CYS HG H -23.114 -4.149 6.383 1.00 . A A . 85 CYS HG 1 1
6 12359 1 1 85 CYS N N -20.895 -0.546 7.361 1.00 . A A . 85 CYS N 1 1
6 12360 1 1 85 CYS O O -20.999 -0.087 10.019 1.00 . A A . 85 CYS O 1 1
6 12361 1 1 85 CYS SG S -22.544 -2.953 6.317 1.00 . A A . 85 CYS SG 1 1
6 12362 1 1 86 ALA C C -23.156 -0.908 12.482 1.00 . A A . 86 ALA C 1 1
6 12363 1 1 86 ALA CA C -23.288 0.273 11.523 1.00 . A A . 86 ALA CA 1 1
6 12364 1 1 86 ALA CB C -24.579 1.027 11.787 1.00 . A A . 86 ALA CB 1 1
6 12365 1 1 86 ALA H H -24.082 -0.369 9.667 1.00 . A A . 86 ALA H 1 1
6 12366 1 1 86 ALA HA H -22.461 0.950 11.685 1.00 . A A . 86 ALA HA 1 1
6 12367 1 1 86 ALA HB1 H -25.419 0.376 11.599 1.00 . A A . 86 ALA HB1 1 1
6 12368 1 1 86 ALA HB2 H -24.635 1.885 11.135 1.00 . A A . 86 ALA HB2 1 1
6 12369 1 1 86 ALA HB3 H -24.602 1.356 12.815 1.00 . A A . 86 ALA HB3 1 1
6 12370 1 1 86 ALA N N -23.241 -0.169 10.134 1.00 . A A . 86 ALA N 1 1
6 12371 1 1 86 ALA O O -23.321 -0.760 13.694 1.00 . A A . 86 ALA O 1 1
6 12372 1 1 87 ALA C C -21.231 -3.550 13.024 1.00 . A A . 87 ALA C 1 1
6 12373 1 1 87 ALA CA C -22.701 -3.284 12.723 1.00 . A A . 87 ALA CA 1 1
6 12374 1 1 87 ALA CB C -23.325 -4.473 12.002 1.00 . A A . 87 ALA CB 1 1
6 12375 1 1 87 ALA H H -22.723 -2.119 10.965 1.00 . A A . 87 ALA H 1 1
6 12376 1 1 87 ALA HA H -23.228 -3.140 13.654 1.00 . A A . 87 ALA HA 1 1
6 12377 1 1 87 ALA HB1 H -22.792 -4.657 11.081 1.00 . A A . 87 ALA HB1 1 1
6 12378 1 1 87 ALA HB2 H -24.360 -4.258 11.780 1.00 . A A . 87 ALA HB2 1 1
6 12379 1 1 87 ALA HB3 H -23.267 -5.349 12.632 1.00 . A A . 87 ALA HB3 1 1
6 12380 1 1 87 ALA N N -22.855 -2.073 11.932 1.00 . A A . 87 ALA N 1 1
6 12381 1 1 87 ALA O O -20.946 -4.333 13.951 1.00 . A A . 87 ALA O 1 1
6 12382 1 1 87 ALA OXT O -20.363 -2.958 12.341 1.00 . A A . 87 ALA OXT 1 1
6 12383 2 2 1 GLY C C 17.725 3.497 -13.676 1.00 . B B . 101 GLY C 1 1
6 12384 2 2 1 GLY CA C 19.098 3.262 -14.266 1.00 . B B . 101 GLY CA 1 1
6 12385 2 2 1 GLY H1 H 18.990 4.707 -15.756 1.00 . B B . 101 GLY H1 1 1
6 12386 2 2 1 GLY H2 H 20.569 4.271 -15.339 1.00 . B B . 101 GLY H2 1 1
6 12387 2 2 1 GLY H3 H 19.667 5.263 -14.313 1.00 . B B . 101 GLY H3 1 1
6 12388 2 2 1 GLY HA2 H 19.043 2.443 -14.966 1.00 . B B . 101 GLY HA2 1 1
6 12389 2 2 1 GLY HA3 H 19.779 2.999 -13.470 1.00 . B B . 101 GLY HA3 1 1
6 12390 2 2 1 GLY N N 19.617 4.459 -14.967 1.00 . B B . 101 GLY N 1 1
6 12391 2 2 1 GLY O O 16.739 3.601 -14.404 1.00 . B B . 101 GLY O 1 1
6 12392 2 2 2 SER C C 16.684 4.609 -10.384 1.00 . B B . 102 SER C 1 1
6 12393 2 2 2 SER CA C 16.409 3.819 -11.662 1.00 . B B . 102 SER CA 1 1
6 12394 2 2 2 SER CB C 15.720 2.482 -11.349 1.00 . B B . 102 SER CB 1 1
6 12395 2 2 2 SER H H 18.494 3.509 -11.831 1.00 . B B . 102 SER H 1 1
6 12396 2 2 2 SER HA H 15.775 4.405 -12.306 1.00 . B B . 102 SER HA 1 1
6 12397 2 2 2 SER HB2 H 15.853 1.804 -12.181 1.00 . B B . 102 SER HB2 1 1
6 12398 2 2 2 SER HB3 H 16.162 2.053 -10.462 1.00 . B B . 102 SER HB3 1 1
6 12399 2 2 2 SER HG H 13.873 1.812 -11.254 1.00 . B B . 102 SER HG 1 1
6 12400 2 2 2 SER N N 17.664 3.589 -12.358 1.00 . B B . 102 SER N 1 1
6 12401 2 2 2 SER O O 17.662 5.356 -10.318 1.00 . B B . 102 SER O 1 1
6 12402 2 2 2 SER OG O 14.327 2.657 -11.125 1.00 . B B . 102 SER OG 1 1
6 12403 2 2 3 VAL C C 17.120 4.497 -7.283 1.00 . B B . 103 VAL C 1 1
6 12404 2 2 3 VAL CA C 16.014 5.163 -8.117 1.00 . B B . 103 VAL CA 1 1
6 12405 2 2 3 VAL CB C 14.688 5.262 -7.318 1.00 . B B . 103 VAL CB 1 1
6 12406 2 2 3 VAL CG1 C 14.080 3.889 -7.070 1.00 . B B . 103 VAL CG1 1 1
6 12407 2 2 3 VAL CG2 C 14.897 6.012 -6.008 1.00 . B B . 103 VAL CG2 1 1
6 12408 2 2 3 VAL H H 15.066 3.852 -9.486 1.00 . B B . 103 VAL H 1 1
6 12409 2 2 3 VAL HA H 16.331 6.168 -8.358 1.00 . B B . 103 VAL HA 1 1
6 12410 2 2 3 VAL HB H 13.985 5.826 -7.915 1.00 . B B . 103 VAL HB 1 1
6 12411 2 2 3 VAL HG11 H 13.894 3.405 -8.015 1.00 . B B . 103 VAL HG11 1 1
6 12412 2 2 3 VAL HG12 H 13.150 3.998 -6.532 1.00 . B B . 103 VAL HG12 1 1
6 12413 2 2 3 VAL HG13 H 14.765 3.292 -6.487 1.00 . B B . 103 VAL HG13 1 1
6 12414 2 2 3 VAL HG21 H 15.204 7.027 -6.214 1.00 . B B . 103 VAL HG21 1 1
6 12415 2 2 3 VAL HG22 H 15.663 5.518 -5.430 1.00 . B B . 103 VAL HG22 1 1
6 12416 2 2 3 VAL HG23 H 13.976 6.020 -5.448 1.00 . B B . 103 VAL HG23 1 1
6 12417 2 2 3 VAL N N 15.833 4.454 -9.378 1.00 . B B . 103 VAL N 1 1
6 12418 2 2 3 VAL O O 16.872 3.703 -6.374 1.00 . B B . 103 VAL O 1 1
6 12419 2 2 4 GLU C C 19.941 5.149 -5.772 1.00 . B B . 104 GLU C 1 1
6 12420 2 2 4 GLU CA C 19.503 4.258 -6.926 1.00 . B B . 104 GLU CA 1 1
6 12421 2 2 4 GLU CB C 20.646 4.045 -7.915 1.00 . B B . 104 GLU CB 1 1
6 12422 2 2 4 GLU CD C 21.102 3.194 -10.251 1.00 . B B . 104 GLU CD 1 1
6 12423 2 2 4 GLU CG C 20.322 3.001 -8.970 1.00 . B B . 104 GLU CG 1 1
6 12424 2 2 4 GLU H H 18.501 5.455 -8.353 1.00 . B B . 104 GLU H 1 1
6 12425 2 2 4 GLU HA H 19.206 3.301 -6.524 1.00 . B B . 104 GLU HA 1 1
6 12426 2 2 4 GLU HB2 H 20.858 4.980 -8.412 1.00 . B B . 104 GLU HB2 1 1
6 12427 2 2 4 GLU HB3 H 21.526 3.723 -7.374 1.00 . B B . 104 GLU HB3 1 1
6 12428 2 2 4 GLU HG2 H 20.551 2.025 -8.573 1.00 . B B . 104 GLU HG2 1 1
6 12429 2 2 4 GLU HG3 H 19.267 3.054 -9.199 1.00 . B B . 104 GLU HG3 1 1
6 12430 2 2 4 GLU N N 18.355 4.821 -7.616 1.00 . B B . 104 GLU N 1 1
6 12431 2 2 4 GLU O O 20.870 4.814 -5.037 1.00 . B B . 104 GLU O 1 1
6 12432 2 2 4 GLU OE1 O 20.492 3.607 -11.262 1.00 . B B . 104 GLU OE1 1 1
6 12433 2 2 4 GLU OE2 O 22.324 2.930 -10.256 1.00 . B B . 104 GLU OE2 1 1
6 12434 2 2 5 LYS C C 19.346 6.554 -3.183 1.00 . B B . 105 LYS C 1 1
6 12435 2 2 5 LYS CA C 19.570 7.218 -4.535 1.00 . B B . 105 LYS CA 1 1
6 12436 2 2 5 LYS CB C 18.710 8.482 -4.641 1.00 . B B . 105 LYS CB 1 1
6 12437 2 2 5 LYS CD C 18.108 10.713 -3.638 1.00 . B B . 105 LYS CD 1 1
6 12438 2 2 5 LYS CE C 18.672 11.924 -2.912 1.00 . B B . 105 LYS CE 1 1
6 12439 2 2 5 LYS CG C 19.087 9.551 -3.626 1.00 . B B . 105 LYS CG 1 1
6 12440 2 2 5 LYS H H 18.542 6.495 -6.244 1.00 . B B . 105 LYS H 1 1
6 12441 2 2 5 LYS HA H 20.612 7.492 -4.622 1.00 . B B . 105 LYS HA 1 1
6 12442 2 2 5 LYS HB2 H 18.820 8.900 -5.631 1.00 . B B . 105 LYS HB2 1 1
6 12443 2 2 5 LYS HB3 H 17.676 8.216 -4.483 1.00 . B B . 105 LYS HB3 1 1
6 12444 2 2 5 LYS HD2 H 17.899 10.985 -4.662 1.00 . B B . 105 LYS HD2 1 1
6 12445 2 2 5 LYS HD3 H 17.194 10.406 -3.152 1.00 . B B . 105 LYS HD3 1 1
6 12446 2 2 5 LYS HE2 H 18.998 11.619 -1.930 1.00 . B B . 105 LYS HE2 1 1
6 12447 2 2 5 LYS HE3 H 19.516 12.299 -3.470 1.00 . B B . 105 LYS HE3 1 1
6 12448 2 2 5 LYS HG2 H 19.093 9.109 -2.642 1.00 . B B . 105 LYS HG2 1 1
6 12449 2 2 5 LYS HG3 H 20.073 9.922 -3.858 1.00 . B B . 105 LYS HG3 1 1
6 12450 2 2 5 LYS HZ1 H 18.141 13.915 -2.595 1.00 . B B . 105 LYS HZ1 1 1
6 12451 2 2 5 LYS HZ2 H 17.026 12.803 -1.969 1.00 . B B . 105 LYS HZ2 1 1
6 12452 2 2 5 LYS HZ3 H 17.097 13.091 -3.637 1.00 . B B . 105 LYS HZ3 1 1
6 12453 2 2 5 LYS N N 19.260 6.282 -5.613 1.00 . B B . 105 LYS N 1 1
6 12454 2 2 5 LYS NZ N 17.666 13.009 -2.771 1.00 . B B . 105 LYS NZ 1 1
6 12455 2 2 5 LYS O O 20.148 6.707 -2.264 1.00 . B B . 105 LYS O 1 1
6 12456 2 2 6 LEU C C 18.602 3.737 -1.832 1.00 . B B . 106 LEU C 1 1
6 12457 2 2 6 LEU CA C 17.928 5.104 -1.836 1.00 . B B . 106 LEU CA 1 1
6 12458 2 2 6 LEU CB C 16.412 4.941 -1.681 1.00 . B B . 106 LEU CB 1 1
6 12459 2 2 6 LEU CD1 C 16.392 6.965 -0.178 1.00 . B B . 106 LEU CD1 1 1
6 12460 2 2 6 LEU CD2 C 15.346 7.093 -2.444 1.00 . B B . 106 LEU CD2 1 1
6 12461 2 2 6 LEU CG C 15.638 6.196 -1.249 1.00 . B B . 106 LEU CG 1 1
6 12462 2 2 6 LEU H H 17.650 5.730 -3.837 1.00 . B B . 106 LEU H 1 1
6 12463 2 2 6 LEU HA H 18.309 5.685 -1.009 1.00 . B B . 106 LEU HA 1 1
6 12464 2 2 6 LEU HB2 H 16.014 4.612 -2.630 1.00 . B B . 106 LEU HB2 1 1
6 12465 2 2 6 LEU HB3 H 16.233 4.166 -0.950 1.00 . B B . 106 LEU HB3 1 1
6 12466 2 2 6 LEU HD11 H 17.275 7.415 -0.611 1.00 . B B . 106 LEU HD11 1 1
6 12467 2 2 6 LEU HD12 H 16.682 6.289 0.612 1.00 . B B . 106 LEU HD12 1 1
6 12468 2 2 6 LEU HD13 H 15.755 7.739 0.226 1.00 . B B . 106 LEU HD13 1 1
6 12469 2 2 6 LEU HD21 H 16.274 7.363 -2.928 1.00 . B B . 106 LEU HD21 1 1
6 12470 2 2 6 LEU HD22 H 14.840 7.986 -2.107 1.00 . B B . 106 LEU HD22 1 1
6 12471 2 2 6 LEU HD23 H 14.715 6.564 -3.144 1.00 . B B . 106 LEU HD23 1 1
6 12472 2 2 6 LEU HG H 14.692 5.892 -0.827 1.00 . B B . 106 LEU HG 1 1
6 12473 2 2 6 LEU N N 18.253 5.809 -3.070 1.00 . B B . 106 LEU N 1 1
6 12474 2 2 6 LEU O O 17.964 2.714 -1.573 1.00 . B B . 106 LEU O 1 1
6 12475 2 2 7 THR C C 20.611 1.706 -0.888 1.00 . B B . 107 THR C 1 1
6 12476 2 2 7 THR CA C 20.697 2.527 -2.176 1.00 . B B . 107 THR CA 1 1
6 12477 2 2 7 THR CB C 22.171 2.876 -2.453 1.00 . B B . 107 THR CB 1 1
6 12478 2 2 7 THR CG2 C 22.748 1.984 -3.541 1.00 . B B . 107 THR CG2 1 1
6 12479 2 2 7 THR H H 20.341 4.603 -2.276 1.00 . B B . 107 THR H 1 1
6 12480 2 2 7 THR HA H 20.329 1.930 -2.997 1.00 . B B . 107 THR HA 1 1
6 12481 2 2 7 THR HB H 22.739 2.721 -1.545 1.00 . B B . 107 THR HB 1 1
6 12482 2 2 7 THR HG1 H 21.858 4.379 -3.712 1.00 . B B . 107 THR HG1 1 1
6 12483 2 2 7 THR HG21 H 22.742 0.956 -3.208 1.00 . B B . 107 THR HG21 1 1
6 12484 2 2 7 THR HG22 H 23.761 2.287 -3.755 1.00 . B B . 107 THR HG22 1 1
6 12485 2 2 7 THR HG23 H 22.149 2.078 -4.433 1.00 . B B . 107 THR HG23 1 1
6 12486 2 2 7 THR N N 19.898 3.742 -2.111 1.00 . B B . 107 THR N 1 1
6 12487 2 2 7 THR O O 20.420 0.491 -0.930 1.00 . B B . 107 THR O 1 1
6 12488 2 2 7 THR OG1 O 22.277 4.254 -2.844 1.00 . B B . 107 THR OG1 1 1
6 12489 2 2 8 ALA C C 19.263 1.439 1.992 1.00 . B B . 108 ALA C 1 1
6 12490 2 2 8 ALA CA C 20.695 1.690 1.538 1.00 . B B . 108 ALA CA 1 1
6 12491 2 2 8 ALA CB C 21.442 2.492 2.590 1.00 . B B . 108 ALA CB 1 1
6 12492 2 2 8 ALA H H 20.883 3.346 0.228 1.00 . B B . 108 ALA H 1 1
6 12493 2 2 8 ALA HA H 21.194 0.739 1.426 1.00 . B B . 108 ALA HA 1 1
6 12494 2 2 8 ALA HB1 H 22.478 2.583 2.306 1.00 . B B . 108 ALA HB1 1 1
6 12495 2 2 8 ALA HB2 H 21.372 1.987 3.542 1.00 . B B . 108 ALA HB2 1 1
6 12496 2 2 8 ALA HB3 H 21.002 3.474 2.671 1.00 . B B . 108 ALA HB3 1 1
6 12497 2 2 8 ALA N N 20.745 2.374 0.251 1.00 . B B . 108 ALA N 1 1
6 12498 2 2 8 ALA O O 18.933 0.342 2.442 1.00 . B B . 108 ALA O 1 1
6 12499 2 2 9 ASP C C 16.287 1.204 1.588 1.00 . B B . 109 ASP C 1 1
6 12500 2 2 9 ASP CA C 17.015 2.350 2.287 1.00 . B B . 109 ASP CA 1 1
6 12501 2 2 9 ASP CB C 16.271 3.662 2.034 1.00 . B B . 109 ASP CB 1 1
6 12502 2 2 9 ASP CG C 15.401 4.070 3.209 1.00 . B B . 109 ASP CG 1 1
6 12503 2 2 9 ASP H H 18.731 3.287 1.455 1.00 . B B . 109 ASP H 1 1
6 12504 2 2 9 ASP HA H 17.018 2.155 3.348 1.00 . B B . 109 ASP HA 1 1
6 12505 2 2 9 ASP HB2 H 16.988 4.447 1.849 1.00 . B B . 109 ASP HB2 1 1
6 12506 2 2 9 ASP HB3 H 15.638 3.547 1.168 1.00 . B B . 109 ASP HB3 1 1
6 12507 2 2 9 ASP N N 18.413 2.451 1.855 1.00 . B B . 109 ASP N 1 1
6 12508 2 2 9 ASP O O 15.631 0.388 2.240 1.00 . B B . 109 ASP O 1 1
6 12509 2 2 9 ASP OD1 O 15.817 4.960 3.980 1.00 . B B . 109 ASP OD1 1 1
6 12510 2 2 9 ASP OD2 O 14.297 3.506 3.369 1.00 . B B . 109 ASP OD2 1 1
6 12511 2 2 10 ALA C C 16.381 -1.276 -0.197 1.00 . B B . 110 ALA C 1 1
6 12512 2 2 10 ALA CA C 15.762 0.083 -0.503 1.00 . B B . 110 ALA CA 1 1
6 12513 2 2 10 ALA CB C 15.844 0.380 -1.993 1.00 . B B . 110 ALA CB 1 1
6 12514 2 2 10 ALA H H 16.964 1.801 -0.203 1.00 . B B . 110 ALA H 1 1
6 12515 2 2 10 ALA HA H 14.719 0.063 -0.219 1.00 . B B . 110 ALA HA 1 1
6 12516 2 2 10 ALA HB1 H 15.411 1.348 -2.192 1.00 . B B . 110 ALA HB1 1 1
6 12517 2 2 10 ALA HB2 H 15.304 -0.376 -2.541 1.00 . B B . 110 ALA HB2 1 1
6 12518 2 2 10 ALA HB3 H 16.879 0.378 -2.302 1.00 . B B . 110 ALA HB3 1 1
6 12519 2 2 10 ALA N N 16.415 1.133 0.267 1.00 . B B . 110 ALA N 1 1
6 12520 2 2 10 ALA O O 15.685 -2.287 -0.147 1.00 . B B . 110 ALA O 1 1
6 12521 2 2 11 GLU C C 17.925 -3.116 1.642 1.00 . B B . 111 GLU C 1 1
6 12522 2 2 11 GLU CA C 18.412 -2.515 0.330 1.00 . B B . 111 GLU CA 1 1
6 12523 2 2 11 GLU CB C 19.912 -2.240 0.410 1.00 . B B . 111 GLU CB 1 1
6 12524 2 2 11 GLU CD C 22.239 -3.199 0.578 1.00 . B B . 111 GLU CD 1 1
6 12525 2 2 11 GLU CG C 20.754 -3.484 0.645 1.00 . B B . 111 GLU CG 1 1
6 12526 2 2 11 GLU H H 18.185 -0.439 -0.011 1.00 . B B . 111 GLU H 1 1
6 12527 2 2 11 GLU HA H 18.224 -3.217 -0.467 1.00 . B B . 111 GLU HA 1 1
6 12528 2 2 11 GLU HB2 H 20.231 -1.788 -0.515 1.00 . B B . 111 GLU HB2 1 1
6 12529 2 2 11 GLU HB3 H 20.094 -1.548 1.219 1.00 . B B . 111 GLU HB3 1 1
6 12530 2 2 11 GLU HG2 H 20.519 -3.887 1.621 1.00 . B B . 111 GLU HG2 1 1
6 12531 2 2 11 GLU HG3 H 20.507 -4.214 -0.111 1.00 . B B . 111 GLU HG3 1 1
6 12532 2 2 11 GLU N N 17.691 -1.284 0.026 1.00 . B B . 111 GLU N 1 1
6 12533 2 2 11 GLU O O 17.580 -4.293 1.701 1.00 . B B . 111 GLU O 1 1
6 12534 2 2 11 GLU OE1 O 22.798 -3.195 -0.539 1.00 . B B . 111 GLU OE1 1 1
6 12535 2 2 11 GLU OE2 O 22.856 -2.979 1.641 1.00 . B B . 111 GLU OE2 1 1
6 12536 2 2 12 LEU C C 16.014 -3.276 3.936 1.00 . B B . 112 LEU C 1 1
6 12537 2 2 12 LEU CA C 17.440 -2.737 3.999 1.00 . B B . 112 LEU CA 1 1
6 12538 2 2 12 LEU CB C 17.518 -1.581 5.003 1.00 . B B . 112 LEU CB 1 1
6 12539 2 2 12 LEU CD1 C 18.829 0.248 6.101 1.00 . B B . 112 LEU CD1 1 1
6 12540 2 2 12 LEU CD2 C 19.853 -2.009 5.807 1.00 . B B . 112 LEU CD2 1 1
6 12541 2 2 12 LEU CG C 18.909 -0.979 5.207 1.00 . B B . 112 LEU CG 1 1
6 12542 2 2 12 LEU H H 18.182 -1.361 2.570 1.00 . B B . 112 LEU H 1 1
6 12543 2 2 12 LEU HA H 18.097 -3.529 4.322 1.00 . B B . 112 LEU HA 1 1
6 12544 2 2 12 LEU HB2 H 16.855 -0.795 4.668 1.00 . B B . 112 LEU HB2 1 1
6 12545 2 2 12 LEU HB3 H 17.164 -1.940 5.958 1.00 . B B . 112 LEU HB3 1 1
6 12546 2 2 12 LEU HD11 H 18.161 0.972 5.662 1.00 . B B . 112 LEU HD11 1 1
6 12547 2 2 12 LEU HD12 H 19.813 0.683 6.204 1.00 . B B . 112 LEU HD12 1 1
6 12548 2 2 12 LEU HD13 H 18.460 -0.038 7.076 1.00 . B B . 112 LEU HD13 1 1
6 12549 2 2 12 LEU HD21 H 20.815 -1.551 5.991 1.00 . B B . 112 LEU HD21 1 1
6 12550 2 2 12 LEU HD22 H 19.973 -2.831 5.118 1.00 . B B . 112 LEU HD22 1 1
6 12551 2 2 12 LEU HD23 H 19.443 -2.372 6.736 1.00 . B B . 112 LEU HD23 1 1
6 12552 2 2 12 LEU HG H 19.305 -0.672 4.250 1.00 . B B . 112 LEU HG 1 1
6 12553 2 2 12 LEU N N 17.888 -2.294 2.685 1.00 . B B . 112 LEU N 1 1
6 12554 2 2 12 LEU O O 15.704 -4.317 4.521 1.00 . B B . 112 LEU O 1 1
6 12555 2 2 13 GLN C C 13.639 -4.274 2.269 1.00 . B B . 113 GLN C 1 1
6 12556 2 2 13 GLN CA C 13.763 -2.980 3.071 1.00 . B B . 113 GLN CA 1 1
6 12557 2 2 13 GLN CB C 12.938 -1.871 2.413 1.00 . B B . 113 GLN CB 1 1
6 12558 2 2 13 GLN CD C 10.918 -2.243 3.891 1.00 . B B . 113 GLN CD 1 1
6 12559 2 2 13 GLN CG C 11.435 -2.112 2.470 1.00 . B B . 113 GLN CG 1 1
6 12560 2 2 13 GLN H H 15.466 -1.766 2.746 1.00 . B B . 113 GLN H 1 1
6 12561 2 2 13 GLN HA H 13.380 -3.156 4.066 1.00 . B B . 113 GLN HA 1 1
6 12562 2 2 13 GLN HB2 H 13.149 -0.936 2.911 1.00 . B B . 113 GLN HB2 1 1
6 12563 2 2 13 GLN HB3 H 13.228 -1.790 1.375 1.00 . B B . 113 GLN HB3 1 1
6 12564 2 2 13 GLN HE21 H 11.244 -4.204 3.862 1.00 . B B . 113 GLN HE21 1 1
6 12565 2 2 13 GLN HE22 H 10.589 -3.567 5.333 1.00 . B B . 113 GLN HE22 1 1
6 12566 2 2 13 GLN HG2 H 10.932 -1.281 1.997 1.00 . B B . 113 GLN HG2 1 1
6 12567 2 2 13 GLN HG3 H 11.208 -3.022 1.935 1.00 . B B . 113 GLN HG3 1 1
6 12568 2 2 13 GLN N N 15.155 -2.576 3.204 1.00 . B B . 113 GLN N 1 1
6 12569 2 2 13 GLN NE2 N 10.915 -3.459 4.414 1.00 . B B . 113 GLN NE2 1 1
6 12570 2 2 13 GLN O O 12.867 -5.161 2.638 1.00 . B B . 113 GLN O 1 1
6 12571 2 2 13 GLN OE1 O 10.527 -1.257 4.517 1.00 . B B . 113 GLN OE1 1 1
6 12572 2 2 14 ARG C C 14.924 -6.771 1.087 1.00 . B B . 114 ARG C 1 1
6 12573 2 2 14 ARG CA C 14.365 -5.570 0.339 1.00 . B B . 114 ARG CA 1 1
6 12574 2 2 14 ARG CB C 15.161 -5.349 -0.953 1.00 . B B . 114 ARG CB 1 1
6 12575 2 2 14 ARG CD C 15.958 -6.299 -3.144 1.00 . B B . 114 ARG CD 1 1
6 12576 2 2 14 ARG CG C 15.083 -6.521 -1.921 1.00 . B B . 114 ARG CG 1 1
6 12577 2 2 14 ARG CZ C 14.972 -4.985 -4.990 1.00 . B B . 114 ARG CZ 1 1
6 12578 2 2 14 ARG H H 14.990 -3.631 0.933 1.00 . B B . 114 ARG H 1 1
6 12579 2 2 14 ARG HA H 13.335 -5.767 0.086 1.00 . B B . 114 ARG HA 1 1
6 12580 2 2 14 ARG HB2 H 14.777 -4.472 -1.450 1.00 . B B . 114 ARG HB2 1 1
6 12581 2 2 14 ARG HB3 H 16.199 -5.185 -0.701 1.00 . B B . 114 ARG HB3 1 1
6 12582 2 2 14 ARG HD2 H 16.990 -6.264 -2.830 1.00 . B B . 114 ARG HD2 1 1
6 12583 2 2 14 ARG HD3 H 15.819 -7.125 -3.826 1.00 . B B . 114 ARG HD3 1 1
6 12584 2 2 14 ARG HE H 15.923 -4.214 -3.406 1.00 . B B . 114 ARG HE 1 1
6 12585 2 2 14 ARG HG2 H 15.412 -7.415 -1.415 1.00 . B B . 114 ARG HG2 1 1
6 12586 2 2 14 ARG HG3 H 14.058 -6.642 -2.238 1.00 . B B . 114 ARG HG3 1 1
6 12587 2 2 14 ARG HH11 H 14.757 -6.993 -5.191 1.00 . B B . 114 ARG HH11 1 1
6 12588 2 2 14 ARG HH12 H 14.071 -6.046 -6.468 1.00 . B B . 114 ARG HH12 1 1
6 12589 2 2 14 ARG HH21 H 14.223 -3.745 -6.407 1.00 . B B . 114 ARG HH21 1 1
6 12590 2 2 14 ARG HH22 H 15.024 -2.963 -5.080 1.00 . B B . 114 ARG HH22 1 1
6 12591 2 2 14 ARG N N 14.399 -4.378 1.182 1.00 . B B . 114 ARG N 1 1
6 12592 2 2 14 ARG NE N 15.630 -5.052 -3.832 1.00 . B B . 114 ARG NE 1 1
6 12593 2 2 14 ARG NH1 N 14.568 -6.096 -5.598 1.00 . B B . 114 ARG NH1 1 1
6 12594 2 2 14 ARG NH2 N 14.720 -3.805 -5.537 1.00 . B B . 114 ARG NH2 1 1
6 12595 2 2 14 ARG O O 14.323 -7.844 1.087 1.00 . B B . 114 ARG O 1 1
6 12596 2 2 15 LEU C C 15.786 -8.191 3.548 1.00 . B B . 115 LEU C 1 1
6 12597 2 2 15 LEU CA C 16.732 -7.622 2.495 1.00 . B B . 115 LEU CA 1 1
6 12598 2 2 15 LEU CB C 17.987 -7.053 3.164 1.00 . B B . 115 LEU CB 1 1
6 12599 2 2 15 LEU CD1 C 19.678 -8.842 2.699 1.00 . B B . 115 LEU CD1 1 1
6 12600 2 2 15 LEU CD2 C 19.912 -7.399 4.725 1.00 . B B . 115 LEU CD2 1 1
6 12601 2 2 15 LEU CG C 18.933 -8.083 3.783 1.00 . B B . 115 LEU CG 1 1
6 12602 2 2 15 LEU H H 16.494 -5.686 1.677 1.00 . B B . 115 LEU H 1 1
6 12603 2 2 15 LEU HA H 17.017 -8.409 1.812 1.00 . B B . 115 LEU HA 1 1
6 12604 2 2 15 LEU HB2 H 18.536 -6.490 2.423 1.00 . B B . 115 LEU HB2 1 1
6 12605 2 2 15 LEU HB3 H 17.677 -6.373 3.945 1.00 . B B . 115 LEU HB3 1 1
6 12606 2 2 15 LEU HD11 H 20.328 -9.571 3.158 1.00 . B B . 115 LEU HD11 1 1
6 12607 2 2 15 LEU HD12 H 20.267 -8.148 2.114 1.00 . B B . 115 LEU HD12 1 1
6 12608 2 2 15 LEU HD13 H 18.968 -9.343 2.060 1.00 . B B . 115 LEU HD13 1 1
6 12609 2 2 15 LEU HD21 H 20.451 -6.632 4.190 1.00 . B B . 115 LEU HD21 1 1
6 12610 2 2 15 LEU HD22 H 20.610 -8.126 5.112 1.00 . B B . 115 LEU HD22 1 1
6 12611 2 2 15 LEU HD23 H 19.367 -6.953 5.541 1.00 . B B . 115 LEU HD23 1 1
6 12612 2 2 15 LEU HG H 18.356 -8.795 4.356 1.00 . B B . 115 LEU HG 1 1
6 12613 2 2 15 LEU N N 16.069 -6.573 1.728 1.00 . B B . 115 LEU N 1 1
6 12614 2 2 15 LEU O O 15.616 -9.408 3.661 1.00 . B B . 115 LEU O 1 1
6 12615 2 2 16 LYS C C 13.011 -8.392 4.744 1.00 . B B . 116 LYS C 1 1
6 12616 2 2 16 LYS CA C 14.215 -7.668 5.340 1.00 . B B . 116 LYS CA 1 1
6 12617 2 2 16 LYS CB C 13.749 -6.421 6.101 1.00 . B B . 116 LYS CB 1 1
6 12618 2 2 16 LYS CD C 12.577 -5.443 8.089 1.00 . B B . 116 LYS CD 1 1
6 12619 2 2 16 LYS CE C 12.365 -5.667 9.578 1.00 . B B . 116 LYS CE 1 1
6 12620 2 2 16 LYS CG C 13.002 -6.723 7.390 1.00 . B B . 116 LYS CG 1 1
6 12621 2 2 16 LYS H H 15.334 -6.339 4.138 1.00 . B B . 116 LYS H 1 1
6 12622 2 2 16 LYS HA H 14.722 -8.331 6.024 1.00 . B B . 116 LYS HA 1 1
6 12623 2 2 16 LYS HB2 H 14.611 -5.818 6.342 1.00 . B B . 116 LYS HB2 1 1
6 12624 2 2 16 LYS HB3 H 13.094 -5.850 5.460 1.00 . B B . 116 LYS HB3 1 1
6 12625 2 2 16 LYS HD2 H 13.343 -4.694 7.949 1.00 . B B . 116 LYS HD2 1 1
6 12626 2 2 16 LYS HD3 H 11.652 -5.100 7.651 1.00 . B B . 116 LYS HD3 1 1
6 12627 2 2 16 LYS HE2 H 11.565 -6.380 9.710 1.00 . B B . 116 LYS HE2 1 1
6 12628 2 2 16 LYS HE3 H 13.272 -6.066 10.001 1.00 . B B . 116 LYS HE3 1 1
6 12629 2 2 16 LYS HG2 H 12.121 -7.302 7.157 1.00 . B B . 116 LYS HG2 1 1
6 12630 2 2 16 LYS HG3 H 13.646 -7.289 8.048 1.00 . B B . 116 LYS HG3 1 1
6 12631 2 2 16 LYS HZ1 H 12.243 -4.491 11.296 1.00 . B B . 116 LYS HZ1 1 1
6 12632 2 2 16 LYS HZ2 H 10.982 -4.230 10.198 1.00 . B B . 116 LYS HZ2 1 1
6 12633 2 2 16 LYS HZ3 H 12.528 -3.603 9.886 1.00 . B B . 116 LYS HZ3 1 1
6 12634 2 2 16 LYS N N 15.155 -7.291 4.295 1.00 . B B . 116 LYS N 1 1
6 12635 2 2 16 LYS NZ N 12.009 -4.410 10.288 1.00 . B B . 116 LYS NZ 1 1
6 12636 2 2 16 LYS O O 12.593 -9.433 5.242 1.00 . B B . 116 LYS O 1 1
6 12637 2 2 17 ASN C C 11.622 -9.811 2.438 1.00 . B B . 117 ASN C 1 1
6 12638 2 2 17 ASN CA C 11.313 -8.416 2.985 1.00 . B B . 117 ASN CA 1 1
6 12639 2 2 17 ASN CB C 10.854 -7.487 1.854 1.00 . B B . 117 ASN CB 1 1
6 12640 2 2 17 ASN CG C 9.840 -8.128 0.926 1.00 . B B . 117 ASN CG 1 1
6 12641 2 2 17 ASN H H 12.865 -7.009 3.307 1.00 . B B . 117 ASN H 1 1
6 12642 2 2 17 ASN HA H 10.519 -8.500 3.712 1.00 . B B . 117 ASN HA 1 1
6 12643 2 2 17 ASN HB2 H 10.404 -6.607 2.287 1.00 . B B . 117 ASN HB2 1 1
6 12644 2 2 17 ASN HB3 H 11.713 -7.193 1.272 1.00 . B B . 117 ASN HB3 1 1
6 12645 2 2 17 ASN HD21 H 11.276 -8.597 -0.366 1.00 . B B . 117 ASN HD21 1 1
6 12646 2 2 17 ASN HD22 H 9.678 -9.076 -0.814 1.00 . B B . 117 ASN HD22 1 1
6 12647 2 2 17 ASN N N 12.472 -7.838 3.662 1.00 . B B . 117 ASN N 1 1
6 12648 2 2 17 ASN ND2 N 10.312 -8.651 -0.197 1.00 . B B . 117 ASN ND2 1 1
6 12649 2 2 17 ASN O O 10.804 -10.723 2.547 1.00 . B B . 117 ASN O 1 1
6 12650 2 2 17 ASN OD1 O 8.640 -8.134 1.203 1.00 . B B . 117 ASN OD1 1 1
6 12651 2 2 18 GLU C C 13.407 -12.300 2.395 1.00 . B B . 118 GLU C 1 1
6 12652 2 2 18 GLU CA C 13.232 -11.249 1.301 1.00 . B B . 118 GLU CA 1 1
6 12653 2 2 18 GLU CB C 14.536 -11.071 0.523 1.00 . B B . 118 GLU CB 1 1
6 12654 2 2 18 GLU CD C 16.287 -12.104 -0.955 1.00 . B B . 118 GLU CD 1 1
6 12655 2 2 18 GLU CG C 14.958 -12.298 -0.264 1.00 . B B . 118 GLU CG 1 1
6 12656 2 2 18 GLU H H 13.425 -9.203 1.822 1.00 . B B . 118 GLU H 1 1
6 12657 2 2 18 GLU HA H 12.460 -11.580 0.624 1.00 . B B . 118 GLU HA 1 1
6 12658 2 2 18 GLU HB2 H 14.419 -10.253 -0.169 1.00 . B B . 118 GLU HB2 1 1
6 12659 2 2 18 GLU HB3 H 15.326 -10.830 1.220 1.00 . B B . 118 GLU HB3 1 1
6 12660 2 2 18 GLU HG2 H 15.040 -13.137 0.413 1.00 . B B . 118 GLU HG2 1 1
6 12661 2 2 18 GLU HG3 H 14.207 -12.512 -1.010 1.00 . B B . 118 GLU HG3 1 1
6 12662 2 2 18 GLU N N 12.810 -9.970 1.868 1.00 . B B . 118 GLU N 1 1
6 12663 2 2 18 GLU O O 13.150 -13.484 2.182 1.00 . B B . 118 GLU O 1 1
6 12664 2 2 18 GLU OE1 O 17.321 -12.050 -0.259 1.00 . B B . 118 GLU OE1 1 1
6 12665 2 2 18 GLU OE2 O 16.306 -11.996 -2.198 1.00 . B B . 118 GLU OE2 1 1
6 12666 2 2 19 ALA C C 12.698 -13.086 5.355 1.00 . B B . 119 ALA C 1 1
6 12667 2 2 19 ALA CA C 14.036 -12.768 4.689 1.00 . B B . 119 ALA CA 1 1
6 12668 2 2 19 ALA CB C 15.001 -12.166 5.695 1.00 . B B . 119 ALA CB 1 1
6 12669 2 2 19 ALA H H 14.044 -10.908 3.676 1.00 . B B . 119 ALA H 1 1
6 12670 2 2 19 ALA HA H 14.468 -13.685 4.311 1.00 . B B . 119 ALA HA 1 1
6 12671 2 2 19 ALA HB1 H 14.549 -11.299 6.156 1.00 . B B . 119 ALA HB1 1 1
6 12672 2 2 19 ALA HB2 H 15.910 -11.873 5.191 1.00 . B B . 119 ALA HB2 1 1
6 12673 2 2 19 ALA HB3 H 15.230 -12.899 6.454 1.00 . B B . 119 ALA HB3 1 1
6 12674 2 2 19 ALA N N 13.841 -11.862 3.566 1.00 . B B . 119 ALA N 1 1
6 12675 2 2 19 ALA O O 12.446 -14.218 5.769 1.00 . B B . 119 ALA O 1 1
6 12676 2 2 20 ALA C C 9.598 -13.045 5.159 1.00 . B B . 120 ALA C 1 1
6 12677 2 2 20 ALA CA C 10.524 -12.230 6.053 1.00 . B B . 120 ALA CA 1 1
6 12678 2 2 20 ALA CB C 9.915 -10.867 6.341 1.00 . B B . 120 ALA CB 1 1
6 12679 2 2 20 ALA H H 12.109 -11.193 5.102 1.00 . B B . 120 ALA H 1 1
6 12680 2 2 20 ALA HA H 10.650 -12.748 6.992 1.00 . B B . 120 ALA HA 1 1
6 12681 2 2 20 ALA HB1 H 10.590 -10.293 6.956 1.00 . B B . 120 ALA HB1 1 1
6 12682 2 2 20 ALA HB2 H 8.976 -10.992 6.859 1.00 . B B . 120 ALA HB2 1 1
6 12683 2 2 20 ALA HB3 H 9.745 -10.346 5.413 1.00 . B B . 120 ALA HB3 1 1
6 12684 2 2 20 ALA N N 11.842 -12.077 5.445 1.00 . B B . 120 ALA N 1 1
6 12685 2 2 20 ALA O O 8.589 -13.580 5.617 1.00 . B B . 120 ALA O 1 1
6 12686 2 2 21 GLU C C 8.858 -15.302 3.334 1.00 . B B . 121 GLU C 1 1
6 12687 2 2 21 GLU CA C 9.184 -13.872 2.886 1.00 . B B . 121 GLU CA 1 1
6 12688 2 2 21 GLU CB C 9.947 -13.899 1.559 1.00 . B B . 121 GLU CB 1 1
6 12689 2 2 21 GLU CD C 9.751 -13.955 -0.951 1.00 . B B . 121 GLU CD 1 1
6 12690 2 2 21 GLU CG C 9.098 -14.301 0.367 1.00 . B B . 121 GLU CG 1 1
6 12691 2 2 21 GLU H H 10.796 -12.705 3.603 1.00 . B B . 121 GLU H 1 1
6 12692 2 2 21 GLU HA H 8.259 -13.336 2.740 1.00 . B B . 121 GLU HA 1 1
6 12693 2 2 21 GLU HB2 H 10.348 -12.912 1.369 1.00 . B B . 121 GLU HB2 1 1
6 12694 2 2 21 GLU HB3 H 10.766 -14.599 1.641 1.00 . B B . 121 GLU HB3 1 1
6 12695 2 2 21 GLU HG2 H 8.935 -15.367 0.400 1.00 . B B . 121 GLU HG2 1 1
6 12696 2 2 21 GLU HG3 H 8.149 -13.789 0.429 1.00 . B B . 121 GLU HG3 1 1
6 12697 2 2 21 GLU N N 9.965 -13.145 3.886 1.00 . B B . 121 GLU N 1 1
6 12698 2 2 21 GLU O O 7.879 -15.888 2.873 1.00 . B B . 121 GLU O 1 1
6 12699 2 2 21 GLU OE1 O 9.286 -13.003 -1.613 1.00 . B B . 121 GLU OE1 1 1
6 12700 2 2 21 GLU OE2 O 10.727 -14.629 -1.334 1.00 . B B . 121 GLU OE2 1 1
6 12701 2 2 22 GLU C C 8.117 -17.335 5.423 1.00 . B B . 122 GLU C 1 1
6 12702 2 2 22 GLU CA C 9.476 -17.209 4.729 1.00 . B B . 122 GLU CA 1 1
6 12703 2 2 22 GLU CB C 10.601 -17.594 5.696 1.00 . B B . 122 GLU CB 1 1
6 12704 2 2 22 GLU CD C 11.665 -19.416 7.089 1.00 . B B . 122 GLU CD 1 1
6 12705 2 2 22 GLU CG C 10.613 -19.071 6.053 1.00 . B B . 122 GLU CG 1 1
6 12706 2 2 22 GLU H H 10.458 -15.341 4.534 1.00 . B B . 122 GLU H 1 1
6 12707 2 2 22 GLU HA H 9.496 -17.883 3.886 1.00 . B B . 122 GLU HA 1 1
6 12708 2 2 22 GLU HB2 H 11.549 -17.347 5.241 1.00 . B B . 122 GLU HB2 1 1
6 12709 2 2 22 GLU HB3 H 10.488 -17.025 6.607 1.00 . B B . 122 GLU HB3 1 1
6 12710 2 2 22 GLU HG2 H 9.645 -19.343 6.444 1.00 . B B . 122 GLU HG2 1 1
6 12711 2 2 22 GLU HG3 H 10.811 -19.641 5.158 1.00 . B B . 122 GLU HG3 1 1
6 12712 2 2 22 GLU N N 9.684 -15.855 4.221 1.00 . B B . 122 GLU N 1 1
6 12713 2 2 22 GLU O O 7.204 -17.984 4.906 1.00 . B B . 122 GLU O 1 1
6 12714 2 2 22 GLU OE1 O 11.320 -19.511 8.285 1.00 . B B . 122 GLU OE1 1 1
6 12715 2 2 22 GLU OE2 O 12.841 -19.595 6.711 1.00 . B B . 122 GLU OE2 1 1
6 12716 2 2 23 ALA C C 6.509 -15.525 8.178 1.00 . B B . 123 ALA C 1 1
6 12717 2 2 23 ALA CA C 6.733 -16.784 7.343 1.00 . B B . 123 ALA CA 1 1
6 12718 2 2 23 ALA CB C 6.707 -18.016 8.233 1.00 . B B . 123 ALA CB 1 1
6 12719 2 2 23 ALA H H 8.749 -16.237 6.974 1.00 . B B . 123 ALA H 1 1
6 12720 2 2 23 ALA HA H 5.929 -16.875 6.628 1.00 . B B . 123 ALA HA 1 1
6 12721 2 2 23 ALA HB1 H 7.017 -18.877 7.664 1.00 . B B . 123 ALA HB1 1 1
6 12722 2 2 23 ALA HB2 H 5.705 -18.171 8.605 1.00 . B B . 123 ALA HB2 1 1
6 12723 2 2 23 ALA HB3 H 7.379 -17.872 9.064 1.00 . B B . 123 ALA HB3 1 1
6 12724 2 2 23 ALA N N 7.986 -16.724 6.597 1.00 . B B . 123 ALA N 1 1
6 12725 2 2 23 ALA O O 5.673 -15.508 9.084 1.00 . B B . 123 ALA O 1 1
6 12726 2 2 24 GLU C C 6.493 -12.151 7.676 1.00 . B B . 124 GLU C 1 1
6 12727 2 2 24 GLU CA C 7.110 -13.208 8.584 1.00 . B B . 124 GLU CA 1 1
6 12728 2 2 24 GLU CB C 8.475 -12.728 9.090 1.00 . B B . 124 GLU CB 1 1
6 12729 2 2 24 GLU CD C 7.871 -12.132 11.470 1.00 . B B . 124 GLU CD 1 1
6 12730 2 2 24 GLU CG C 8.722 -12.998 10.564 1.00 . B B . 124 GLU CG 1 1
6 12731 2 2 24 GLU H H 7.881 -14.530 7.118 1.00 . B B . 124 GLU H 1 1
6 12732 2 2 24 GLU HA H 6.456 -13.373 9.427 1.00 . B B . 124 GLU HA 1 1
6 12733 2 2 24 GLU HB2 H 9.248 -13.225 8.524 1.00 . B B . 124 GLU HB2 1 1
6 12734 2 2 24 GLU HB3 H 8.551 -11.662 8.926 1.00 . B B . 124 GLU HB3 1 1
6 12735 2 2 24 GLU HG2 H 8.499 -14.033 10.769 1.00 . B B . 124 GLU HG2 1 1
6 12736 2 2 24 GLU HG3 H 9.762 -12.806 10.780 1.00 . B B . 124 GLU HG3 1 1
6 12737 2 2 24 GLU N N 7.242 -14.470 7.864 1.00 . B B . 124 GLU N 1 1
6 12738 2 2 24 GLU O O 6.333 -11.000 8.067 1.00 . B B . 124 GLU O 1 1
6 12739 2 2 24 GLU OE1 O 6.754 -12.558 11.828 1.00 . B B . 124 GLU OE1 1 1
6 12740 2 2 24 GLU OE2 O 8.322 -11.026 11.838 1.00 . B B . 124 GLU OE2 1 1
6 12741 2 2 25 LEU C C 4.248 -11.059 5.974 1.00 . B B . 125 LEU C 1 1
6 12742 2 2 25 LEU CA C 5.549 -11.674 5.472 1.00 . B B . 125 LEU CA 1 1
6 12743 2 2 25 LEU CB C 5.304 -12.439 4.169 1.00 . B B . 125 LEU CB 1 1
6 12744 2 2 25 LEU CD1 C 6.020 -10.685 2.521 1.00 . B B . 125 LEU CD1 1 1
6 12745 2 2 25 LEU CD2 C 4.417 -12.473 1.829 1.00 . B B . 125 LEU CD2 1 1
6 12746 2 2 25 LEU CG C 4.881 -11.585 2.972 1.00 . B B . 125 LEU CG 1 1
6 12747 2 2 25 LEU H H 6.273 -13.509 6.232 1.00 . B B . 125 LEU H 1 1
6 12748 2 2 25 LEU HA H 6.257 -10.882 5.284 1.00 . B B . 125 LEU HA 1 1
6 12749 2 2 25 LEU HB2 H 6.215 -12.959 3.908 1.00 . B B . 125 LEU HB2 1 1
6 12750 2 2 25 LEU HB3 H 4.533 -13.172 4.347 1.00 . B B . 125 LEU HB3 1 1
6 12751 2 2 25 LEU HD11 H 6.256 -9.982 3.306 1.00 . B B . 125 LEU HD11 1 1
6 12752 2 2 25 LEU HD12 H 5.720 -10.146 1.634 1.00 . B B . 125 LEU HD12 1 1
6 12753 2 2 25 LEU HD13 H 6.891 -11.285 2.302 1.00 . B B . 125 LEU HD13 1 1
6 12754 2 2 25 LEU HD21 H 3.683 -13.175 2.195 1.00 . B B . 125 LEU HD21 1 1
6 12755 2 2 25 LEU HD22 H 5.263 -13.011 1.425 1.00 . B B . 125 LEU HD22 1 1
6 12756 2 2 25 LEU HD23 H 3.974 -11.864 1.056 1.00 . B B . 125 LEU HD23 1 1
6 12757 2 2 25 LEU HG H 4.052 -10.954 3.261 1.00 . B B . 125 LEU HG 1 1
6 12758 2 2 25 LEU N N 6.135 -12.568 6.466 1.00 . B B . 125 LEU N 1 1
6 12759 2 2 25 LEU O O 3.973 -9.884 5.734 1.00 . B B . 125 LEU O 1 1
6 12760 2 2 26 GLU C C 2.410 -10.252 8.210 1.00 . B B . 126 GLU C 1 1
6 12761 2 2 26 GLU CA C 2.187 -11.392 7.213 1.00 . B B . 126 GLU CA 1 1
6 12762 2 2 26 GLU CB C 1.435 -12.541 7.889 1.00 . B B . 126 GLU CB 1 1
6 12763 2 2 26 GLU CD C -0.389 -12.799 6.156 1.00 . B B . 126 GLU CD 1 1
6 12764 2 2 26 GLU CG C 0.738 -13.476 6.909 1.00 . B B . 126 GLU CG 1 1
6 12765 2 2 26 GLU H H 3.721 -12.794 6.814 1.00 . B B . 126 GLU H 1 1
6 12766 2 2 26 GLU HA H 1.596 -11.024 6.388 1.00 . B B . 126 GLU HA 1 1
6 12767 2 2 26 GLU HB2 H 2.134 -13.122 8.475 1.00 . B B . 126 GLU HB2 1 1
6 12768 2 2 26 GLU HB3 H 0.689 -12.125 8.549 1.00 . B B . 126 GLU HB3 1 1
6 12769 2 2 26 GLU HG2 H 1.465 -13.827 6.193 1.00 . B B . 126 GLU HG2 1 1
6 12770 2 2 26 GLU HG3 H 0.336 -14.318 7.455 1.00 . B B . 126 GLU HG3 1 1
6 12771 2 2 26 GLU N N 3.453 -11.860 6.672 1.00 . B B . 126 GLU N 1 1
6 12772 2 2 26 GLU O O 1.712 -9.237 8.176 1.00 . B B . 126 GLU O 1 1
6 12773 2 2 26 GLU OE1 O -1.526 -12.766 6.675 1.00 . B B . 126 GLU OE1 1 1
6 12774 2 2 26 GLU OE2 O -0.142 -12.288 5.042 1.00 . B B . 126 GLU OE2 1 1
6 12775 2 2 27 ARG C C 4.452 -8.227 9.457 1.00 . B B . 127 ARG C 1 1
6 12776 2 2 27 ARG CA C 3.701 -9.401 10.083 1.00 . B B . 127 ARG CA 1 1
6 12777 2 2 27 ARG CB C 4.510 -10.003 11.230 1.00 . B B . 127 ARG CB 1 1
6 12778 2 2 27 ARG CD C 5.489 -9.491 13.478 1.00 . B B . 127 ARG CD 1 1
6 12779 2 2 27 ARG CG C 4.319 -9.262 12.537 1.00 . B B . 127 ARG CG 1 1
6 12780 2 2 27 ARG CZ C 7.202 -7.895 12.681 1.00 . B B . 127 ARG CZ 1 1
6 12781 2 2 27 ARG H H 3.945 -11.227 9.041 1.00 . B B . 127 ARG H 1 1
6 12782 2 2 27 ARG HA H 2.760 -9.038 10.474 1.00 . B B . 127 ARG HA 1 1
6 12783 2 2 27 ARG HB2 H 4.211 -11.032 11.371 1.00 . B B . 127 ARG HB2 1 1
6 12784 2 2 27 ARG HB3 H 5.558 -9.970 10.973 1.00 . B B . 127 ARG HB3 1 1
6 12785 2 2 27 ARG HD2 H 5.352 -8.881 14.358 1.00 . B B . 127 ARG HD2 1 1
6 12786 2 2 27 ARG HD3 H 5.510 -10.533 13.763 1.00 . B B . 127 ARG HD3 1 1
6 12787 2 2 27 ARG HE H 7.328 -9.897 12.524 1.00 . B B . 127 ARG HE 1 1
6 12788 2 2 27 ARG HG2 H 4.239 -8.207 12.332 1.00 . B B . 127 ARG HG2 1 1
6 12789 2 2 27 ARG HG3 H 3.412 -9.612 13.009 1.00 . B B . 127 ARG HG3 1 1
6 12790 2 2 27 ARG HH11 H 5.583 -7.009 13.533 1.00 . B B . 127 ARG HH11 1 1
6 12791 2 2 27 ARG HH12 H 6.810 -5.925 12.958 1.00 . B B . 127 ARG HH12 1 1
6 12792 2 2 27 ARG HH21 H 8.936 -8.449 11.788 1.00 . B B . 127 ARG HH21 1 1
6 12793 2 2 27 ARG HH22 H 8.711 -6.729 11.974 1.00 . B B . 127 ARG HH22 1 1
6 12794 2 2 27 ARG N N 3.400 -10.414 9.080 1.00 . B B . 127 ARG N 1 1
6 12795 2 2 27 ARG NE N 6.763 -9.143 12.850 1.00 . B B . 127 ARG NE 1 1
6 12796 2 2 27 ARG NH1 N 6.474 -6.860 13.090 1.00 . B B . 127 ARG NH1 1 1
6 12797 2 2 27 ARG NH2 N 8.375 -7.676 12.102 1.00 . B B . 127 ARG NH2 1 1
6 12798 2 2 27 ARG O O 4.233 -7.075 9.826 1.00 . B B . 127 ARG O 1 1
6 12799 2 2 28 LEU C C 5.157 -6.528 7.120 1.00 . B B . 128 LEU C 1 1
6 12800 2 2 28 LEU CA C 6.106 -7.507 7.802 1.00 . B B . 128 LEU CA 1 1
6 12801 2 2 28 LEU CB C 7.040 -8.172 6.770 1.00 . B B . 128 LEU CB 1 1
6 12802 2 2 28 LEU CD1 C 7.516 -6.670 4.802 1.00 . B B . 128 LEU CD1 1 1
6 12803 2 2 28 LEU CD2 C 8.560 -6.168 7.023 1.00 . B B . 128 LEU CD2 1 1
6 12804 2 2 28 LEU CG C 8.080 -7.266 6.084 1.00 . B B . 128 LEU CG 1 1
6 12805 2 2 28 LEU H H 5.475 -9.476 8.272 1.00 . B B . 128 LEU H 1 1
6 12806 2 2 28 LEU HA H 6.699 -6.975 8.532 1.00 . B B . 128 LEU HA 1 1
6 12807 2 2 28 LEU HB2 H 7.576 -8.966 7.270 1.00 . B B . 128 LEU HB2 1 1
6 12808 2 2 28 LEU HB3 H 6.424 -8.612 6.000 1.00 . B B . 128 LEU HB3 1 1
6 12809 2 2 28 LEU HD11 H 6.628 -6.100 5.029 1.00 . B B . 128 LEU HD11 1 1
6 12810 2 2 28 LEU HD12 H 7.267 -7.466 4.112 1.00 . B B . 128 LEU HD12 1 1
6 12811 2 2 28 LEU HD13 H 8.254 -6.023 4.352 1.00 . B B . 128 LEU HD13 1 1
6 12812 2 2 28 LEU HD21 H 9.329 -5.587 6.534 1.00 . B B . 128 LEU HD21 1 1
6 12813 2 2 28 LEU HD22 H 8.960 -6.612 7.923 1.00 . B B . 128 LEU HD22 1 1
6 12814 2 2 28 LEU HD23 H 7.730 -5.523 7.278 1.00 . B B . 128 LEU HD23 1 1
6 12815 2 2 28 LEU HG H 8.938 -7.867 5.814 1.00 . B B . 128 LEU HG 1 1
6 12816 2 2 28 LEU N N 5.331 -8.531 8.505 1.00 . B B . 128 LEU N 1 1
6 12817 2 2 28 LEU O O 5.415 -5.327 7.063 1.00 . B B . 128 LEU O 1 1
6 12818 2 2 29 LYS C C 2.498 -5.188 6.892 1.00 . B B . 129 LYS C 1 1
6 12819 2 2 29 LYS CA C 3.030 -6.268 5.952 1.00 . B B . 129 LYS CA 1 1
6 12820 2 2 29 LYS CB C 1.893 -7.185 5.512 1.00 . B B . 129 LYS CB 1 1
6 12821 2 2 29 LYS CD C -0.020 -7.599 3.934 1.00 . B B . 129 LYS CD 1 1
6 12822 2 2 29 LYS CE C 0.212 -9.098 4.075 1.00 . B B . 129 LYS CE 1 1
6 12823 2 2 29 LYS CG C 1.242 -6.787 4.200 1.00 . B B . 129 LYS CG 1 1
6 12824 2 2 29 LYS H H 3.917 -8.030 6.702 1.00 . B B . 129 LYS H 1 1
6 12825 2 2 29 LYS HA H 3.475 -5.802 5.084 1.00 . B B . 129 LYS HA 1 1
6 12826 2 2 29 LYS HB2 H 2.283 -8.184 5.406 1.00 . B B . 129 LYS HB2 1 1
6 12827 2 2 29 LYS HB3 H 1.134 -7.186 6.280 1.00 . B B . 129 LYS HB3 1 1
6 12828 2 2 29 LYS HD2 H -0.780 -7.300 4.640 1.00 . B B . 129 LYS HD2 1 1
6 12829 2 2 29 LYS HD3 H -0.362 -7.388 2.931 1.00 . B B . 129 LYS HD3 1 1
6 12830 2 2 29 LYS HE2 H -0.085 -9.582 3.154 1.00 . B B . 129 LYS HE2 1 1
6 12831 2 2 29 LYS HE3 H 1.263 -9.274 4.249 1.00 . B B . 129 LYS HE3 1 1
6 12832 2 2 29 LYS HG2 H 0.979 -5.739 4.244 1.00 . B B . 129 LYS HG2 1 1
6 12833 2 2 29 LYS HG3 H 1.942 -6.952 3.393 1.00 . B B . 129 LYS HG3 1 1
6 12834 2 2 29 LYS HZ1 H -1.593 -9.563 5.016 1.00 . B B . 129 LYS HZ1 1 1
6 12835 2 2 29 LYS HZ2 H -0.337 -9.199 6.091 1.00 . B B . 129 LYS HZ2 1 1
6 12836 2 2 29 LYS HZ3 H -0.365 -10.697 5.295 1.00 . B B . 129 LYS HZ3 1 1
6 12837 2 2 29 LYS N N 4.050 -7.061 6.621 1.00 . B B . 129 LYS N 1 1
6 12838 2 2 29 LYS NZ N -0.574 -9.677 5.198 1.00 . B B . 129 LYS NZ 1 1
6 12839 2 2 29 LYS O O 2.491 -4.002 6.558 1.00 . B B . 129 LYS O 1 1
6 12840 2 2 30 SER C C 2.643 -3.773 9.614 1.00 . B B . 130 SER C 1 1
6 12841 2 2 30 SER CA C 1.543 -4.693 9.076 1.00 . B B . 130 SER CA 1 1
6 12842 2 2 30 SER CB C 0.895 -5.481 10.214 1.00 . B B . 130 SER CB 1 1
6 12843 2 2 30 SER H H 2.097 -6.571 8.279 1.00 . B B . 130 SER H 1 1
6 12844 2 2 30 SER HA H 0.790 -4.084 8.598 1.00 . B B . 130 SER HA 1 1
6 12845 2 2 30 SER HB2 H 1.665 -5.936 10.818 1.00 . B B . 130 SER HB2 1 1
6 12846 2 2 30 SER HB3 H 0.306 -4.812 10.824 1.00 . B B . 130 SER HB3 1 1
6 12847 2 2 30 SER HG H -0.286 -6.237 8.827 1.00 . B B . 130 SER HG 1 1
6 12848 2 2 30 SER N N 2.071 -5.612 8.077 1.00 . B B . 130 SER N 1 1
6 12849 2 2 30 SER O O 2.380 -2.633 10.003 1.00 . B B . 130 SER O 1 1
6 12850 2 2 30 SER OG O 0.048 -6.504 9.703 1.00 . B B . 130 SER OG 1 1
6 12851 2 2 31 GLU C C 5.290 -2.341 9.117 1.00 . B B . 131 GLU C 1 1
6 12852 2 2 31 GLU CA C 4.997 -3.461 10.109 1.00 . B B . 131 GLU CA 1 1
6 12853 2 2 31 GLU CB C 6.242 -4.327 10.319 1.00 . B B . 131 GLU CB 1 1
6 12854 2 2 31 GLU CD C 8.625 -4.407 11.174 1.00 . B B . 131 GLU CD 1 1
6 12855 2 2 31 GLU CG C 7.320 -3.640 11.142 1.00 . B B . 131 GLU CG 1 1
6 12856 2 2 31 GLU H H 4.039 -5.184 9.329 1.00 . B B . 131 GLU H 1 1
6 12857 2 2 31 GLU HA H 4.709 -3.022 11.053 1.00 . B B . 131 GLU HA 1 1
6 12858 2 2 31 GLU HB2 H 5.953 -5.234 10.827 1.00 . B B . 131 GLU HB2 1 1
6 12859 2 2 31 GLU HB3 H 6.660 -4.580 9.356 1.00 . B B . 131 GLU HB3 1 1
6 12860 2 2 31 GLU HG2 H 7.507 -2.664 10.721 1.00 . B B . 131 GLU HG2 1 1
6 12861 2 2 31 GLU HG3 H 6.964 -3.526 12.158 1.00 . B B . 131 GLU HG3 1 1
6 12862 2 2 31 GLU N N 3.880 -4.263 9.632 1.00 . B B . 131 GLU N 1 1
6 12863 2 2 31 GLU O O 5.521 -1.197 9.509 1.00 . B B . 131 GLU O 1 1
6 12864 2 2 31 GLU OE1 O 8.901 -5.079 12.191 1.00 . B B . 131 GLU OE1 1 1
6 12865 2 2 31 GLU OE2 O 9.385 -4.331 10.190 1.00 . B B . 131 GLU OE2 1 1
6 12866 2 2 32 ARG C C 4.514 -0.558 6.865 1.00 . B B . 132 ARG C 1 1
6 12867 2 2 32 ARG CA C 5.505 -1.710 6.764 1.00 . B B . 132 ARG CA 1 1
6 12868 2 2 32 ARG CB C 5.371 -2.389 5.399 1.00 . B B . 132 ARG CB 1 1
6 12869 2 2 32 ARG CD C 6.857 -1.286 3.697 1.00 . B B . 132 ARG CD 1 1
6 12870 2 2 32 ARG CG C 6.674 -2.482 4.617 1.00 . B B . 132 ARG CG 1 1
6 12871 2 2 32 ARG CZ C 7.788 0.970 4.057 1.00 . B B . 132 ARG CZ 1 1
6 12872 2 2 32 ARG H H 5.073 -3.615 7.586 1.00 . B B . 132 ARG H 1 1
6 12873 2 2 32 ARG HA H 6.506 -1.327 6.877 1.00 . B B . 132 ARG HA 1 1
6 12874 2 2 32 ARG HB2 H 4.996 -3.391 5.547 1.00 . B B . 132 ARG HB2 1 1
6 12875 2 2 32 ARG HB3 H 4.661 -1.835 4.805 1.00 . B B . 132 ARG HB3 1 1
6 12876 2 2 32 ARG HD2 H 7.157 -1.643 2.725 1.00 . B B . 132 ARG HD2 1 1
6 12877 2 2 32 ARG HD3 H 5.913 -0.767 3.611 1.00 . B B . 132 ARG HD3 1 1
6 12878 2 2 32 ARG HE H 8.660 -0.738 4.634 1.00 . B B . 132 ARG HE 1 1
6 12879 2 2 32 ARG HG2 H 7.499 -2.521 5.311 1.00 . B B . 132 ARG HG2 1 1
6 12880 2 2 32 ARG HG3 H 6.658 -3.384 4.020 1.00 . B B . 132 ARG HG3 1 1
6 12881 2 2 32 ARG HH11 H 6.022 0.932 3.067 1.00 . B B . 132 ARG HH11 1 1
6 12882 2 2 32 ARG HH12 H 6.679 2.520 3.338 1.00 . B B . 132 ARG HH12 1 1
6 12883 2 2 32 ARG HH21 H 9.550 1.331 4.992 1.00 . B B . 132 ARG HH21 1 1
6 12884 2 2 32 ARG HH22 H 8.705 2.733 4.431 1.00 . B B . 132 ARG HH22 1 1
6 12885 2 2 32 ARG N N 5.262 -2.678 7.829 1.00 . B B . 132 ARG N 1 1
6 12886 2 2 32 ARG NE N 7.868 -0.352 4.190 1.00 . B B . 132 ARG NE 1 1
6 12887 2 2 32 ARG NH1 N 6.748 1.515 3.438 1.00 . B B . 132 ARG NH1 1 1
6 12888 2 2 32 ARG NH2 N 8.758 1.741 4.531 1.00 . B B . 132 ARG NH2 1 1
6 12889 2 2 32 ARG O O 4.833 0.585 6.533 1.00 . B B . 132 ARG O 1 1
6 12890 2 2 33 HIS C C 2.674 1.202 8.482 1.00 . B B . 133 HIS C 1 1
6 12891 2 2 33 HIS CA C 2.253 0.103 7.510 1.00 . B B . 133 HIS CA 1 1
6 12892 2 2 33 HIS CB C 0.992 -0.580 8.045 1.00 . B B . 133 HIS CB 1 1
6 12893 2 2 33 HIS CD2 C 0.077 -1.544 5.834 1.00 . B B . 133 HIS CD2 1 1
6 12894 2 2 33 HIS CE1 C -1.993 -0.911 6.092 1.00 . B B . 133 HIS CE1 1 1
6 12895 2 2 33 HIS CG C -0.042 -0.873 7.003 1.00 . B B . 133 HIS CG 1 1
6 12896 2 2 33 HIS H H 3.136 -1.815 7.572 1.00 . B B . 133 HIS H 1 1
6 12897 2 2 33 HIS HA H 2.039 0.540 6.549 1.00 . B B . 133 HIS HA 1 1
6 12898 2 2 33 HIS HB2 H 1.270 -1.514 8.503 1.00 . B B . 133 HIS HB2 1 1
6 12899 2 2 33 HIS HB3 H 0.538 0.057 8.791 1.00 . B B . 133 HIS HB3 1 1
6 12900 2 2 33 HIS HD2 H 0.977 -1.980 5.425 1.00 . B B . 133 HIS HD2 1 1
6 12901 2 2 33 HIS HE1 H -3.046 -0.760 5.908 1.00 . B B . 133 HIS HE1 1 1
6 12902 2 2 33 HIS HE2 H -1.412 -1.972 4.409 1.00 . B B . 133 HIS HE2 1 1
6 12903 2 2 33 HIS N N 3.314 -0.879 7.336 1.00 . B B . 133 HIS N 1 1
6 12904 2 2 33 HIS ND1 N -1.350 -0.476 7.162 1.00 . B B . 133 HIS ND1 1 1
6 12905 2 2 33 HIS NE2 N -1.168 -1.559 5.263 1.00 . B B . 133 HIS NE2 1 1
6 12906 2 2 33 HIS O O 2.608 2.389 8.166 1.00 . B B . 133 HIS O 1 1
6 12907 2 2 34 ASP C C 4.921 2.318 10.427 1.00 . B B . 134 ASP C 1 1
6 12908 2 2 34 ASP CA C 3.532 1.746 10.691 1.00 . B B . 134 ASP CA 1 1
6 12909 2 2 34 ASP CB C 3.489 1.091 12.070 1.00 . B B . 134 ASP CB 1 1
6 12910 2 2 34 ASP CG C 3.027 2.061 13.138 1.00 . B B . 134 ASP CG 1 1
6 12911 2 2 34 ASP H H 3.200 -0.169 9.841 1.00 . B B . 134 ASP H 1 1
6 12912 2 2 34 ASP HA H 2.824 2.557 10.678 1.00 . B B . 134 ASP HA 1 1
6 12913 2 2 34 ASP HB2 H 2.806 0.254 12.046 1.00 . B B . 134 ASP HB2 1 1
6 12914 2 2 34 ASP HB3 H 4.478 0.740 12.327 1.00 . B B . 134 ASP HB3 1 1
6 12915 2 2 34 ASP N N 3.130 0.795 9.660 1.00 . B B . 134 ASP N 1 1
6 12916 2 2 34 ASP O O 5.236 3.428 10.852 1.00 . B B . 134 ASP O 1 1
6 12917 2 2 34 ASP OD1 O 3.856 2.470 13.974 1.00 . B B . 134 ASP OD1 1 1
6 12918 2 2 34 ASP OD2 O 1.827 2.422 13.134 1.00 . B B . 134 ASP OD2 1 1
6 12919 2 2 35 HIS C C 7.094 3.125 8.359 1.00 . B B . 135 HIS C 1 1
6 12920 2 2 35 HIS CA C 7.098 2.026 9.414 1.00 . B B . 135 HIS CA 1 1
6 12921 2 2 35 HIS CB C 7.970 0.857 8.945 1.00 . B B . 135 HIS CB 1 1
6 12922 2 2 35 HIS CD2 C 8.188 -0.183 11.294 1.00 . B B . 135 HIS CD2 1 1
6 12923 2 2 35 HIS CE1 C 10.239 -0.889 11.101 1.00 . B B . 135 HIS CE1 1 1
6 12924 2 2 35 HIS CG C 8.654 0.136 10.064 1.00 . B B . 135 HIS CG 1 1
6 12925 2 2 35 HIS H H 5.449 0.686 9.407 1.00 . B B . 135 HIS H 1 1
6 12926 2 2 35 HIS HA H 7.520 2.426 10.324 1.00 . B B . 135 HIS HA 1 1
6 12927 2 2 35 HIS HB2 H 7.354 0.144 8.418 1.00 . B B . 135 HIS HB2 1 1
6 12928 2 2 35 HIS HB3 H 8.732 1.231 8.275 1.00 . B B . 135 HIS HB3 1 1
6 12929 2 2 35 HIS HD2 H 7.207 0.030 11.691 1.00 . B B . 135 HIS HD2 1 1
6 12930 2 2 35 HIS HE1 H 11.189 -1.345 11.332 1.00 . B B . 135 HIS HE1 1 1
6 12931 2 2 35 HIS HE2 H 9.174 -1.197 12.860 1.00 . B B . 135 HIS HE2 1 1
6 12932 2 2 35 HIS N N 5.746 1.573 9.719 1.00 . B B . 135 HIS N 1 1
6 12933 2 2 35 HIS ND1 N 9.950 -0.311 9.946 1.00 . B B . 135 HIS ND1 1 1
6 12934 2 2 35 HIS NE2 N 9.204 -0.834 11.944 1.00 . B B . 135 HIS NE2 1 1
6 12935 2 2 35 HIS O O 7.965 3.998 8.361 1.00 . B B . 135 HIS O 1 1
6 12936 2 2 36 ASP C C 5.671 5.468 6.941 1.00 . B B . 136 ASP C 1 1
6 12937 2 2 36 ASP CA C 6.015 4.087 6.403 1.00 . B B . 136 ASP CA 1 1
6 12938 2 2 36 ASP CB C 4.986 3.685 5.352 1.00 . B B . 136 ASP CB 1 1
6 12939 2 2 36 ASP CG C 5.160 4.490 4.083 1.00 . B B . 136 ASP CG 1 1
6 12940 2 2 36 ASP H H 5.435 2.377 7.519 1.00 . B B . 136 ASP H 1 1
6 12941 2 2 36 ASP HA H 6.984 4.140 5.927 1.00 . B B . 136 ASP HA 1 1
6 12942 2 2 36 ASP HB2 H 5.105 2.637 5.118 1.00 . B B . 136 ASP HB2 1 1
6 12943 2 2 36 ASP HB3 H 3.991 3.857 5.738 1.00 . B B . 136 ASP HB3 1 1
6 12944 2 2 36 ASP N N 6.108 3.092 7.468 1.00 . B B . 136 ASP N 1 1
6 12945 2 2 36 ASP O O 6.226 6.468 6.487 1.00 . B B . 136 ASP O 1 1
6 12946 2 2 36 ASP OD1 O 6.021 4.114 3.258 1.00 . B B . 136 ASP OD1 1 1
6 12947 2 2 36 ASP OD2 O 4.461 5.509 3.911 1.00 . B B . 136 ASP OD2 1 1
6 12948 2 2 37 LYS C C 5.566 7.449 9.198 1.00 . B B . 137 LYS C 1 1
6 12949 2 2 37 LYS CA C 4.376 6.813 8.487 1.00 . B B . 137 LYS CA 1 1
6 12950 2 2 37 LYS CB C 3.189 6.656 9.441 1.00 . B B . 137 LYS CB 1 1
6 12951 2 2 37 LYS CD C 2.231 5.526 11.471 1.00 . B B . 137 LYS CD 1 1
6 12952 2 2 37 LYS CE C 1.270 4.691 10.641 1.00 . B B . 137 LYS CE 1 1
6 12953 2 2 37 LYS CG C 3.493 5.858 10.695 1.00 . B B . 137 LYS CG 1 1
6 12954 2 2 37 LYS H H 4.347 4.703 8.234 1.00 . B B . 137 LYS H 1 1
6 12955 2 2 37 LYS HA H 4.084 7.457 7.671 1.00 . B B . 137 LYS HA 1 1
6 12956 2 2 37 LYS HB2 H 2.857 7.638 9.742 1.00 . B B . 137 LYS HB2 1 1
6 12957 2 2 37 LYS HB3 H 2.388 6.164 8.913 1.00 . B B . 137 LYS HB3 1 1
6 12958 2 2 37 LYS HD2 H 2.500 4.967 12.355 1.00 . B B . 137 LYS HD2 1 1
6 12959 2 2 37 LYS HD3 H 1.740 6.445 11.758 1.00 . B B . 137 LYS HD3 1 1
6 12960 2 2 37 LYS HE2 H 0.731 5.348 9.974 1.00 . B B . 137 LYS HE2 1 1
6 12961 2 2 37 LYS HE3 H 1.836 3.980 10.062 1.00 . B B . 137 LYS HE3 1 1
6 12962 2 2 37 LYS HG2 H 3.985 4.938 10.415 1.00 . B B . 137 LYS HG2 1 1
6 12963 2 2 37 LYS HG3 H 4.149 6.439 11.328 1.00 . B B . 137 LYS HG3 1 1
6 12964 2 2 37 LYS HZ1 H -0.239 3.283 10.924 1.00 . B B . 137 LYS HZ1 1 1
6 12965 2 2 37 LYS HZ2 H -0.375 4.637 11.921 1.00 . B B . 137 LYS HZ2 1 1
6 12966 2 2 37 LYS HZ3 H 0.796 3.454 12.255 1.00 . B B . 137 LYS HZ3 1 1
6 12967 2 2 37 LYS N N 4.765 5.529 7.909 1.00 . B B . 137 LYS N 1 1
6 12968 2 2 37 LYS NZ N 0.294 3.966 11.493 1.00 . B B . 137 LYS NZ 1 1
6 12969 2 2 37 LYS O O 5.678 8.671 9.284 1.00 . B B . 137 LYS O 1 1
6 12970 2 2 38 LYS C C 8.635 7.624 9.327 1.00 . B B . 138 LYS C 1 1
6 12971 2 2 38 LYS CA C 7.662 7.080 10.369 1.00 . B B . 138 LYS CA 1 1
6 12972 2 2 38 LYS CB C 8.305 5.941 11.166 1.00 . B B . 138 LYS CB 1 1
6 12973 2 2 38 LYS CD C 8.891 7.359 13.155 1.00 . B B . 138 LYS CD 1 1
6 12974 2 2 38 LYS CE C 9.843 7.465 14.336 1.00 . B B . 138 LYS CE 1 1
6 12975 2 2 38 LYS CG C 9.411 6.389 12.106 1.00 . B B . 138 LYS CG 1 1
6 12976 2 2 38 LYS H H 6.304 5.641 9.623 1.00 . B B . 138 LYS H 1 1
6 12977 2 2 38 LYS HA H 7.381 7.875 11.044 1.00 . B B . 138 LYS HA 1 1
6 12978 2 2 38 LYS HB2 H 7.541 5.455 11.752 1.00 . B B . 138 LYS HB2 1 1
6 12979 2 2 38 LYS HB3 H 8.720 5.224 10.472 1.00 . B B . 138 LYS HB3 1 1
6 12980 2 2 38 LYS HD2 H 8.780 8.334 12.706 1.00 . B B . 138 LYS HD2 1 1
6 12981 2 2 38 LYS HD3 H 7.932 7.011 13.508 1.00 . B B . 138 LYS HD3 1 1
6 12982 2 2 38 LYS HE2 H 10.848 7.592 13.959 1.00 . B B . 138 LYS HE2 1 1
6 12983 2 2 38 LYS HE3 H 9.570 8.326 14.926 1.00 . B B . 138 LYS HE3 1 1
6 12984 2 2 38 LYS HG2 H 9.821 5.524 12.603 1.00 . B B . 138 LYS HG2 1 1
6 12985 2 2 38 LYS HG3 H 10.185 6.877 11.530 1.00 . B B . 138 LYS HG3 1 1
6 12986 2 2 38 LYS HZ1 H 10.434 6.366 16.011 1.00 . B B . 138 LYS HZ1 1 1
6 12987 2 2 38 LYS HZ2 H 10.100 5.416 14.656 1.00 . B B . 138 LYS HZ2 1 1
6 12988 2 2 38 LYS HZ3 H 8.832 6.091 15.544 1.00 . B B . 138 LYS HZ3 1 1
6 12989 2 2 38 LYS N N 6.461 6.606 9.699 1.00 . B B . 138 LYS N 1 1
6 12990 2 2 38 LYS NZ N 9.800 6.250 15.196 1.00 . B B . 138 LYS NZ 1 1
6 12991 2 2 38 LYS O O 9.370 8.581 9.574 1.00 . B B . 138 LYS O 1 1
6 12992 2 2 39 GLU C C 9.054 8.800 6.530 1.00 . B B . 139 GLU C 1 1
6 12993 2 2 39 GLU CA C 9.459 7.425 7.041 1.00 . B B . 139 GLU CA 1 1
6 12994 2 2 39 GLU CB C 9.383 6.414 5.897 1.00 . B B . 139 GLU CB 1 1
6 12995 2 2 39 GLU CD C 11.630 5.413 6.431 1.00 . B B . 139 GLU CD 1 1
6 12996 2 2 39 GLU CG C 10.168 5.141 6.155 1.00 . B B . 139 GLU CG 1 1
6 12997 2 2 39 GLU H H 7.981 6.269 8.011 1.00 . B B . 139 GLU H 1 1
6 12998 2 2 39 GLU HA H 10.474 7.470 7.405 1.00 . B B . 139 GLU HA 1 1
6 12999 2 2 39 GLU HB2 H 8.351 6.147 5.736 1.00 . B B . 139 GLU HB2 1 1
6 13000 2 2 39 GLU HB3 H 9.771 6.873 4.999 1.00 . B B . 139 GLU HB3 1 1
6 13001 2 2 39 GLU HG2 H 9.743 4.640 7.012 1.00 . B B . 139 GLU HG2 1 1
6 13002 2 2 39 GLU HG3 H 10.090 4.502 5.289 1.00 . B B . 139 GLU HG3 1 1
6 13003 2 2 39 GLU N N 8.603 7.016 8.144 1.00 . B B . 139 GLU N 1 1
6 13004 2 2 39 GLU O O 9.864 9.513 5.946 1.00 . B B . 139 GLU O 1 1
6 13005 2 2 39 GLU OE1 O 12.242 6.215 5.699 1.00 . B B . 139 GLU OE1 1 1
6 13006 2 2 39 GLU OE2 O 12.174 4.822 7.385 1.00 . B B . 139 GLU OE2 1 1
6 13007 2 2 40 ALA C C 8.067 11.602 6.948 1.00 . B B . 140 ALA C 1 1
6 13008 2 2 40 ALA CA C 7.284 10.456 6.316 1.00 . B B . 140 ALA CA 1 1
6 13009 2 2 40 ALA CB C 5.803 10.585 6.637 1.00 . B B . 140 ALA CB 1 1
6 13010 2 2 40 ALA H H 7.196 8.548 7.225 1.00 . B B . 140 ALA H 1 1
6 13011 2 2 40 ALA HA H 7.401 10.507 5.242 1.00 . B B . 140 ALA HA 1 1
6 13012 2 2 40 ALA HB1 H 5.675 10.700 7.704 1.00 . B B . 140 ALA HB1 1 1
6 13013 2 2 40 ALA HB2 H 5.284 9.698 6.307 1.00 . B B . 140 ALA HB2 1 1
6 13014 2 2 40 ALA HB3 H 5.399 11.449 6.131 1.00 . B B . 140 ALA HB3 1 1
6 13015 2 2 40 ALA N N 7.796 9.167 6.755 1.00 . B B . 140 ALA N 1 1
6 13016 2 2 40 ALA O O 8.638 12.434 6.243 1.00 . B B . 140 ALA O 1 1
6 13017 2 2 41 GLU C C 10.340 12.472 8.901 1.00 . B B . 141 GLU C 1 1
6 13018 2 2 41 GLU CA C 8.829 12.666 8.997 1.00 . B B . 141 GLU CA 1 1
6 13019 2 2 41 GLU CB C 8.401 12.698 10.465 1.00 . B B . 141 GLU CB 1 1
6 13020 2 2 41 GLU CD C 5.876 12.851 10.554 1.00 . B B . 141 GLU CD 1 1
6 13021 2 2 41 GLU CG C 7.191 13.581 10.729 1.00 . B B . 141 GLU CG 1 1
6 13022 2 2 41 GLU H H 7.659 10.916 8.780 1.00 . B B . 141 GLU H 1 1
6 13023 2 2 41 GLU HA H 8.576 13.611 8.540 1.00 . B B . 141 GLU HA 1 1
6 13024 2 2 41 GLU HB2 H 8.162 11.694 10.782 1.00 . B B . 141 GLU HB2 1 1
6 13025 2 2 41 GLU HB3 H 9.227 13.068 11.058 1.00 . B B . 141 GLU HB3 1 1
6 13026 2 2 41 GLU HG2 H 7.247 13.949 11.743 1.00 . B B . 141 GLU HG2 1 1
6 13027 2 2 41 GLU HG3 H 7.216 14.416 10.045 1.00 . B B . 141 GLU HG3 1 1
6 13028 2 2 41 GLU N N 8.116 11.620 8.275 1.00 . B B . 141 GLU N 1 1
6 13029 2 2 41 GLU O O 11.103 13.434 8.990 1.00 . B B . 141 GLU O 1 1
6 13030 2 2 41 GLU OE1 O 5.364 12.800 9.417 1.00 . B B . 141 GLU OE1 1 1
6 13031 2 2 41 GLU OE2 O 5.340 12.329 11.557 1.00 . B B . 141 GLU OE2 1 1
6 13032 2 2 42 ARG C C 12.745 11.434 7.280 1.00 . B B . 142 ARG C 1 1
6 13033 2 2 42 ARG CA C 12.199 10.944 8.618 1.00 . B B . 142 ARG CA 1 1
6 13034 2 2 42 ARG CB C 12.475 9.446 8.781 1.00 . B B . 142 ARG CB 1 1
6 13035 2 2 42 ARG CD C 14.174 7.700 9.440 1.00 . B B . 142 ARG CD 1 1
6 13036 2 2 42 ARG CG C 13.953 9.118 8.929 1.00 . B B . 142 ARG CG 1 1
6 13037 2 2 42 ARG CZ C 15.091 6.208 7.695 1.00 . B B . 142 ARG CZ 1 1
6 13038 2 2 42 ARG H H 10.128 10.494 8.676 1.00 . B B . 142 ARG H 1 1
6 13039 2 2 42 ARG HA H 12.698 11.482 9.412 1.00 . B B . 142 ARG HA 1 1
6 13040 2 2 42 ARG HB2 H 11.958 9.087 9.659 1.00 . B B . 142 ARG HB2 1 1
6 13041 2 2 42 ARG HB3 H 12.098 8.928 7.913 1.00 . B B . 142 ARG HB3 1 1
6 13042 2 2 42 ARG HD2 H 15.159 7.636 9.872 1.00 . B B . 142 ARG HD2 1 1
6 13043 2 2 42 ARG HD3 H 13.436 7.490 10.199 1.00 . B B . 142 ARG HD3 1 1
6 13044 2 2 42 ARG HE H 13.151 6.371 8.161 1.00 . B B . 142 ARG HE 1 1
6 13045 2 2 42 ARG HG2 H 14.427 9.220 7.964 1.00 . B B . 142 ARG HG2 1 1
6 13046 2 2 42 ARG HG3 H 14.398 9.816 9.623 1.00 . B B . 142 ARG HG3 1 1
6 13047 2 2 42 ARG HH11 H 17.101 6.240 7.443 1.00 . B B . 142 ARG HH11 1 1
6 13048 2 2 42 ARG HH12 H 16.493 7.295 8.676 1.00 . B B . 142 ARG HH12 1 1
6 13049 2 2 42 ARG HH21 H 15.651 4.926 6.225 1.00 . B B . 142 ARG HH21 1 1
6 13050 2 2 42 ARG HH22 H 13.943 5.001 6.550 1.00 . B B . 142 ARG HH22 1 1
6 13051 2 2 42 ARG N N 10.775 11.230 8.726 1.00 . B B . 142 ARG N 1 1
6 13052 2 2 42 ARG NE N 14.057 6.702 8.377 1.00 . B B . 142 ARG NE 1 1
6 13053 2 2 42 ARG NH1 N 16.326 6.614 7.961 1.00 . B B . 142 ARG NH1 1 1
6 13054 2 2 42 ARG NH2 N 14.881 5.307 6.748 1.00 . B B . 142 ARG NH2 1 1
6 13055 2 2 42 ARG O O 13.672 12.240 7.243 1.00 . B B . 142 ARG O 1 1
6 13056 2 2 43 LYS C C 12.440 12.841 4.595 1.00 . B B . 143 LYS C 1 1
6 13057 2 2 43 LYS CA C 12.569 11.345 4.843 1.00 . B B . 143 LYS CA 1 1
6 13058 2 2 43 LYS CB C 11.763 10.580 3.792 1.00 . B B . 143 LYS CB 1 1
6 13059 2 2 43 LYS CD C 13.566 9.032 2.987 1.00 . B B . 143 LYS CD 1 1
6 13060 2 2 43 LYS CE C 14.076 7.602 2.984 1.00 . B B . 143 LYS CE 1 1
6 13061 2 2 43 LYS CG C 12.195 9.133 3.633 1.00 . B B . 143 LYS CG 1 1
6 13062 2 2 43 LYS H H 11.372 10.366 6.291 1.00 . B B . 143 LYS H 1 1
6 13063 2 2 43 LYS HA H 13.608 11.071 4.746 1.00 . B B . 143 LYS HA 1 1
6 13064 2 2 43 LYS HB2 H 10.722 10.591 4.079 1.00 . B B . 143 LYS HB2 1 1
6 13065 2 2 43 LYS HB3 H 11.872 11.075 2.839 1.00 . B B . 143 LYS HB3 1 1
6 13066 2 2 43 LYS HD2 H 13.497 9.379 1.966 1.00 . B B . 143 LYS HD2 1 1
6 13067 2 2 43 LYS HD3 H 14.260 9.653 3.534 1.00 . B B . 143 LYS HD3 1 1
6 13068 2 2 43 LYS HE2 H 13.329 6.971 2.525 1.00 . B B . 143 LYS HE2 1 1
6 13069 2 2 43 LYS HE3 H 14.985 7.560 2.404 1.00 . B B . 143 LYS HE3 1 1
6 13070 2 2 43 LYS HG2 H 12.233 8.669 4.607 1.00 . B B . 143 LYS HG2 1 1
6 13071 2 2 43 LYS HG3 H 11.477 8.616 3.012 1.00 . B B . 143 LYS HG3 1 1
6 13072 2 2 43 LYS HZ1 H 14.925 7.799 4.885 1.00 . B B . 143 LYS HZ1 1 1
6 13073 2 2 43 LYS HZ2 H 14.886 6.203 4.306 1.00 . B B . 143 LYS HZ2 1 1
6 13074 2 2 43 LYS HZ3 H 13.457 6.929 4.872 1.00 . B B . 143 LYS HZ3 1 1
6 13075 2 2 43 LYS N N 12.138 10.974 6.190 1.00 . B B . 143 LYS N 1 1
6 13076 2 2 43 LYS NZ N 14.353 7.101 4.355 1.00 . B B . 143 LYS NZ 1 1
6 13077 2 2 43 LYS O O 13.233 13.416 3.853 1.00 . B B . 143 LYS O 1 1
6 13078 2 2 44 ALA C C 12.487 15.689 5.377 1.00 . B B . 144 ALA C 1 1
6 13079 2 2 44 ALA CA C 11.224 14.897 5.062 1.00 . B B . 144 ALA CA 1 1
6 13080 2 2 44 ALA CB C 10.077 15.361 5.949 1.00 . B B . 144 ALA CB 1 1
6 13081 2 2 44 ALA H H 10.848 12.947 5.800 1.00 . B B . 144 ALA H 1 1
6 13082 2 2 44 ALA HA H 10.947 15.076 4.034 1.00 . B B . 144 ALA HA 1 1
6 13083 2 2 44 ALA HB1 H 9.191 14.788 5.723 1.00 . B B . 144 ALA HB1 1 1
6 13084 2 2 44 ALA HB2 H 9.886 16.408 5.767 1.00 . B B . 144 ALA HB2 1 1
6 13085 2 2 44 ALA HB3 H 10.341 15.220 6.986 1.00 . B B . 144 ALA HB3 1 1
6 13086 2 2 44 ALA N N 11.448 13.464 5.221 1.00 . B B . 144 ALA N 1 1
6 13087 2 2 44 ALA O O 12.862 16.597 4.638 1.00 . B B . 144 ALA O 1 1
6 13088 2 2 45 LEU C C 15.593 15.333 6.298 1.00 . B B . 145 LEU C 1 1
6 13089 2 2 45 LEU CA C 14.359 16.013 6.889 1.00 . B B . 145 LEU CA 1 1
6 13090 2 2 45 LEU CB C 14.472 16.039 8.418 1.00 . B B . 145 LEU CB 1 1
6 13091 2 2 45 LEU CD1 C 13.836 18.476 8.478 1.00 . B B . 145 LEU CD1 1 1
6 13092 2 2 45 LEU CD2 C 12.175 16.741 9.176 1.00 . B B . 145 LEU CD2 1 1
6 13093 2 2 45 LEU CG C 13.649 17.117 9.137 1.00 . B B . 145 LEU CG 1 1
6 13094 2 2 45 LEU H H 12.788 14.603 7.027 1.00 . B B . 145 LEU H 1 1
6 13095 2 2 45 LEU HA H 14.311 17.027 6.526 1.00 . B B . 145 LEU HA 1 1
6 13096 2 2 45 LEU HB2 H 14.164 15.076 8.793 1.00 . B B . 145 LEU HB2 1 1
6 13097 2 2 45 LEU HB3 H 15.509 16.185 8.674 1.00 . B B . 145 LEU HB3 1 1
6 13098 2 2 45 LEU HD11 H 14.888 18.670 8.347 1.00 . B B . 145 LEU HD11 1 1
6 13099 2 2 45 LEU HD12 H 13.405 19.242 9.103 1.00 . B B . 145 LEU HD12 1 1
6 13100 2 2 45 LEU HD13 H 13.348 18.480 7.517 1.00 . B B . 145 LEU HD13 1 1
6 13101 2 2 45 LEU HD21 H 11.624 17.503 9.706 1.00 . B B . 145 LEU HD21 1 1
6 13102 2 2 45 LEU HD22 H 12.058 15.795 9.683 1.00 . B B . 145 LEU HD22 1 1
6 13103 2 2 45 LEU HD23 H 11.797 16.660 8.168 1.00 . B B . 145 LEU HD23 1 1
6 13104 2 2 45 LEU HG H 13.997 17.197 10.157 1.00 . B B . 145 LEU HG 1 1
6 13105 2 2 45 LEU N N 13.138 15.336 6.478 1.00 . B B . 145 LEU N 1 1
6 13106 2 2 45 LEU O O 16.548 15.995 5.895 1.00 . B B . 145 LEU O 1 1
6 13107 2 2 46 GLU C C 17.008 13.537 4.280 1.00 . B B . 146 GLU C 1 1
6 13108 2 2 46 GLU CA C 16.670 13.207 5.735 1.00 . B B . 146 GLU CA 1 1
6 13109 2 2 46 GLU CB C 16.351 11.717 5.879 1.00 . B B . 146 GLU CB 1 1
6 13110 2 2 46 GLU CD C 17.167 9.348 5.654 1.00 . B B . 146 GLU CD 1 1
6 13111 2 2 46 GLU CG C 17.384 10.792 5.260 1.00 . B B . 146 GLU CG 1 1
6 13112 2 2 46 GLU H H 14.752 13.541 6.565 1.00 . B B . 146 GLU H 1 1
6 13113 2 2 46 GLU HA H 17.534 13.434 6.342 1.00 . B B . 146 GLU HA 1 1
6 13114 2 2 46 GLU HB2 H 16.274 11.481 6.930 1.00 . B B . 146 GLU HB2 1 1
6 13115 2 2 46 GLU HB3 H 15.400 11.520 5.409 1.00 . B B . 146 GLU HB3 1 1
6 13116 2 2 46 GLU HG2 H 17.325 10.868 4.186 1.00 . B B . 146 GLU HG2 1 1
6 13117 2 2 46 GLU HG3 H 18.367 11.098 5.589 1.00 . B B . 146 GLU HG3 1 1
6 13118 2 2 46 GLU N N 15.555 14.005 6.244 1.00 . B B . 146 GLU N 1 1
6 13119 2 2 46 GLU O O 18.161 13.827 3.963 1.00 . B B . 146 GLU O 1 1
6 13120 2 2 46 GLU OE1 O 16.098 8.790 5.331 1.00 . B B . 146 GLU OE1 1 1
6 13121 2 2 46 GLU OE2 O 18.064 8.765 6.297 1.00 . B B . 146 GLU OE2 1 1
6 13122 2 2 47 ASP C C 16.620 15.247 1.766 1.00 . B B . 147 ASP C 1 1
6 13123 2 2 47 ASP CA C 16.238 13.790 1.984 1.00 . B B . 147 ASP CA 1 1
6 13124 2 2 47 ASP CB C 14.997 13.449 1.156 1.00 . B B . 147 ASP CB 1 1
6 13125 2 2 47 ASP CG C 15.289 13.405 -0.333 1.00 . B B . 147 ASP CG 1 1
6 13126 2 2 47 ASP H H 15.099 13.313 3.714 1.00 . B B . 147 ASP H 1 1
6 13127 2 2 47 ASP HA H 17.057 13.165 1.656 1.00 . B B . 147 ASP HA 1 1
6 13128 2 2 47 ASP HB2 H 14.620 12.483 1.459 1.00 . B B . 147 ASP HB2 1 1
6 13129 2 2 47 ASP HB3 H 14.239 14.197 1.333 1.00 . B B . 147 ASP HB3 1 1
6 13130 2 2 47 ASP N N 16.010 13.511 3.403 1.00 . B B . 147 ASP N 1 1
6 13131 2 2 47 ASP O O 17.374 15.569 0.848 1.00 . B B . 147 ASP O 1 1
6 13132 2 2 47 ASP OD1 O 16.057 12.521 -0.766 1.00 . B B . 147 ASP OD1 1 1
6 13133 2 2 47 ASP OD2 O 14.741 14.241 -1.081 1.00 . B B . 147 ASP OD2 1 1
6 13134 2 2 48 LYS C C 17.860 17.800 2.958 1.00 . B B . 148 LYS C 1 1
6 13135 2 2 48 LYS CA C 16.415 17.544 2.529 1.00 . B B . 148 LYS CA 1 1
6 13136 2 2 48 LYS CB C 15.453 18.348 3.405 1.00 . B B . 148 LYS CB 1 1
6 13137 2 2 48 LYS CD C 14.584 20.598 4.096 1.00 . B B . 148 LYS CD 1 1
6 13138 2 2 48 LYS CE C 14.556 22.082 3.779 1.00 . B B . 148 LYS CE 1 1
6 13139 2 2 48 LYS CG C 15.433 19.834 3.096 1.00 . B B . 148 LYS CG 1 1
6 13140 2 2 48 LYS H H 15.515 15.809 3.331 1.00 . B B . 148 LYS H 1 1
6 13141 2 2 48 LYS HA H 16.298 17.847 1.498 1.00 . B B . 148 LYS HA 1 1
6 13142 2 2 48 LYS HB2 H 14.453 17.960 3.268 1.00 . B B . 148 LYS HB2 1 1
6 13143 2 2 48 LYS HB3 H 15.737 18.222 4.441 1.00 . B B . 148 LYS HB3 1 1
6 13144 2 2 48 LYS HD2 H 13.576 20.214 4.066 1.00 . B B . 148 LYS HD2 1 1
6 13145 2 2 48 LYS HD3 H 14.995 20.457 5.085 1.00 . B B . 148 LYS HD3 1 1
6 13146 2 2 48 LYS HE2 H 15.570 22.430 3.650 1.00 . B B . 148 LYS HE2 1 1
6 13147 2 2 48 LYS HE3 H 14.009 22.228 2.861 1.00 . B B . 148 LYS HE3 1 1
6 13148 2 2 48 LYS HG2 H 16.444 20.214 3.134 1.00 . B B . 148 LYS HG2 1 1
6 13149 2 2 48 LYS HG3 H 15.028 19.982 2.106 1.00 . B B . 148 LYS HG3 1 1
6 13150 2 2 48 LYS HZ1 H 12.938 22.527 5.017 1.00 . B B . 148 LYS HZ1 1 1
6 13151 2 2 48 LYS HZ2 H 13.868 23.874 4.596 1.00 . B B . 148 LYS HZ2 1 1
6 13152 2 2 48 LYS HZ3 H 14.445 22.775 5.743 1.00 . B B . 148 LYS HZ3 1 1
6 13153 2 2 48 LYS N N 16.111 16.124 2.622 1.00 . B B . 148 LYS N 1 1
6 13154 2 2 48 LYS NZ N 13.907 22.870 4.858 1.00 . B B . 148 LYS NZ 1 1
6 13155 2 2 48 LYS O O 18.470 18.804 2.590 1.00 . B B . 148 LYS O 1 1
6 13156 2 2 49 LEU C C 20.705 16.269 3.257 1.00 . B B . 149 LEU C 1 1
6 13157 2 2 49 LEU CA C 19.766 16.987 4.222 1.00 . B B . 149 LEU CA 1 1
6 13158 2 2 49 LEU CB C 19.893 16.385 5.626 1.00 . B B . 149 LEU CB 1 1
6 13159 2 2 49 LEU CD1 C 21.620 17.860 6.690 1.00 . B B . 149 LEU CD1 1 1
6 13160 2 2 49 LEU CD2 C 21.407 15.471 7.403 1.00 . B B . 149 LEU CD2 1 1
6 13161 2 2 49 LEU CG C 21.293 16.444 6.238 1.00 . B B . 149 LEU CG 1 1
6 13162 2 2 49 LEU H H 17.855 16.112 4.024 1.00 . B B . 149 LEU H 1 1
6 13163 2 2 49 LEU HA H 20.031 18.033 4.258 1.00 . B B . 149 LEU HA 1 1
6 13164 2 2 49 LEU HB2 H 19.213 16.911 6.280 1.00 . B B . 149 LEU HB2 1 1
6 13165 2 2 49 LEU HB3 H 19.591 15.351 5.577 1.00 . B B . 149 LEU HB3 1 1
6 13166 2 2 49 LEU HD11 H 21.552 18.531 5.846 1.00 . B B . 149 LEU HD11 1 1
6 13167 2 2 49 LEU HD12 H 22.622 17.888 7.093 1.00 . B B . 149 LEU HD12 1 1
6 13168 2 2 49 LEU HD13 H 20.916 18.165 7.452 1.00 . B B . 149 LEU HD13 1 1
6 13169 2 2 49 LEU HD21 H 21.299 14.459 7.044 1.00 . B B . 149 LEU HD21 1 1
6 13170 2 2 49 LEU HD22 H 20.633 15.682 8.126 1.00 . B B . 149 LEU HD22 1 1
6 13171 2 2 49 LEU HD23 H 22.373 15.584 7.871 1.00 . B B . 149 LEU HD23 1 1
6 13172 2 2 49 LEU HG H 22.020 16.157 5.490 1.00 . B B . 149 LEU HG 1 1
6 13173 2 2 49 LEU N N 18.397 16.882 3.749 1.00 . B B . 149 LEU N 1 1
6 13174 2 2 49 LEU O O 21.666 16.853 2.750 1.00 . B B . 149 LEU O 1 1
6 13175 2 2 50 ALA C C 20.634 14.250 0.687 1.00 . B B . 150 ALA C 1 1
6 13176 2 2 50 ALA CA C 21.210 14.198 2.096 1.00 . B B . 150 ALA CA 1 1
6 13177 2 2 50 ALA CB C 21.290 12.762 2.597 1.00 . B B . 150 ALA CB 1 1
6 13178 2 2 50 ALA H H 19.616 14.603 3.422 1.00 . B B . 150 ALA H 1 1
6 13179 2 2 50 ALA HA H 22.210 14.607 2.082 1.00 . B B . 150 ALA HA 1 1
6 13180 2 2 50 ALA HB1 H 21.726 12.751 3.583 1.00 . B B . 150 ALA HB1 1 1
6 13181 2 2 50 ALA HB2 H 21.900 12.179 1.925 1.00 . B B . 150 ALA HB2 1 1
6 13182 2 2 50 ALA HB3 H 20.295 12.339 2.638 1.00 . B B . 150 ALA HB3 1 1
6 13183 2 2 50 ALA N N 20.408 15.005 2.998 1.00 . B B . 150 ALA N 1 1
6 13184 2 2 50 ALA O O 19.927 13.337 0.253 1.00 . B B . 150 ALA O 1 1
6 13185 2 2 51 ASP C C 21.170 14.609 -2.361 1.00 . B B . 151 ASP C 1 1
6 13186 2 2 51 ASP CA C 20.442 15.521 -1.379 1.00 . B B . 151 ASP CA 1 1
6 13187 2 2 51 ASP CB C 20.574 16.991 -1.799 1.00 . B B . 151 ASP CB 1 1
6 13188 2 2 51 ASP CG C 22.012 17.446 -1.961 1.00 . B B . 151 ASP CG 1 1
6 13189 2 2 51 ASP H H 21.496 16.021 0.386 1.00 . B B . 151 ASP H 1 1
6 13190 2 2 51 ASP HA H 19.397 15.252 -1.387 1.00 . B B . 151 ASP HA 1 1
6 13191 2 2 51 ASP HB2 H 20.068 17.135 -2.740 1.00 . B B . 151 ASP HB2 1 1
6 13192 2 2 51 ASP HB3 H 20.104 17.614 -1.048 1.00 . B B . 151 ASP HB3 1 1
6 13193 2 2 51 ASP N N 20.930 15.330 -0.018 1.00 . B B . 151 ASP N 1 1
6 13194 2 2 51 ASP O O 20.701 14.385 -3.481 1.00 . B B . 151 ASP O 1 1
6 13195 2 2 51 ASP OD1 O 22.843 17.153 -1.074 1.00 . B B . 151 ASP OD1 1 1
6 13196 2 2 51 ASP OD2 O 22.308 18.125 -2.970 1.00 . B B . 151 ASP OD2 1 1
6 13197 2 2 52 TYR C C 23.050 11.761 -2.185 1.00 . B B . 152 TYR C 1 1
6 13198 2 2 52 TYR CA C 23.080 13.168 -2.768 1.00 . B B . 152 TYR CA 1 1
6 13199 2 2 52 TYR CB C 24.520 13.656 -2.906 1.00 . B B . 152 TYR CB 1 1
6 13200 2 2 52 TYR CD1 C 24.955 16.048 -3.577 1.00 . B B . 152 TYR CD1 1 1
6 13201 2 2 52 TYR CD2 C 24.576 14.444 -5.299 1.00 . B B . 152 TYR CD2 1 1
6 13202 2 2 52 TYR CE1 C 25.104 17.038 -4.529 1.00 . B B . 152 TYR CE1 1 1
6 13203 2 2 52 TYR CE2 C 24.725 15.425 -6.256 1.00 . B B . 152 TYR CE2 1 1
6 13204 2 2 52 TYR CG C 24.689 14.737 -3.946 1.00 . B B . 152 TYR CG 1 1
6 13205 2 2 52 TYR CZ C 24.988 16.720 -5.866 1.00 . B B . 152 TYR CZ 1 1
6 13206 2 2 52 TYR H H 22.625 14.291 -1.038 1.00 . B B . 152 TYR H 1 1
6 13207 2 2 52 TYR HA H 22.623 13.146 -3.747 1.00 . B B . 152 TYR HA 1 1
6 13208 2 2 52 TYR HB2 H 24.853 14.052 -1.959 1.00 . B B . 152 TYR HB2 1 1
6 13209 2 2 52 TYR HB3 H 25.149 12.824 -3.184 1.00 . B B . 152 TYR HB3 1 1
6 13210 2 2 52 TYR HD1 H 25.046 16.290 -2.530 1.00 . B B . 152 TYR HD1 1 1
6 13211 2 2 52 TYR HD2 H 24.369 13.428 -5.599 1.00 . B B . 152 TYR HD2 1 1
6 13212 2 2 52 TYR HE1 H 25.311 18.055 -4.223 1.00 . B B . 152 TYR HE1 1 1
6 13213 2 2 52 TYR HE2 H 24.636 15.177 -7.303 1.00 . B B . 152 TYR HE2 1 1
6 13214 2 2 52 TYR HH H 25.780 18.349 -6.517 1.00 . B B . 152 TYR HH 1 1
6 13215 2 2 52 TYR N N 22.303 14.072 -1.937 1.00 . B B . 152 TYR N 1 1
6 13216 2 2 52 TYR O O 22.049 11.054 -2.402 1.00 . B B . 152 TYR O 1 1
6 13217 2 2 52 TYR OXT O 24.022 11.366 -1.505 1.00 . B B . 152 TYR OXT 1 1
6 13218 2 2 52 TYR OH O 25.131 17.700 -6.821 1.00 . B B . 152 TYR OH 1 1
7 13219 1 1 1 TYR C C -22.948 7.807 -12.784 1.00 . A A . 1 TYR C 1 1
7 13220 1 1 1 TYR CA C -22.582 6.468 -13.420 1.00 . A A . 1 TYR CA 1 1
7 13221 1 1 1 TYR CB C -23.849 5.618 -13.604 1.00 . A A . 1 TYR CB 1 1
7 13222 1 1 1 TYR CD1 C -23.023 3.787 -15.141 1.00 . A A . 1 TYR CD1 1 1
7 13223 1 1 1 TYR CD2 C -23.878 3.165 -13.002 1.00 . A A . 1 TYR CD2 1 1
7 13224 1 1 1 TYR CE1 C -22.769 2.459 -15.428 1.00 . A A . 1 TYR CE1 1 1
7 13225 1 1 1 TYR CE2 C -23.627 1.836 -13.286 1.00 . A A . 1 TYR CE2 1 1
7 13226 1 1 1 TYR CG C -23.580 4.163 -13.923 1.00 . A A . 1 TYR CG 1 1
7 13227 1 1 1 TYR CZ C -23.074 1.490 -14.498 1.00 . A A . 1 TYR CZ 1 1
7 13228 1 1 1 TYR H1 H -21.356 4.833 -12.994 1.00 . A A . 1 TYR H1 1 1
7 13229 1 1 1 TYR H2 H -21.973 5.602 -11.624 1.00 . A A . 1 TYR H2 1 1
7 13230 1 1 1 TYR H3 H -20.720 6.320 -12.499 1.00 . A A . 1 TYR H3 1 1
7 13231 1 1 1 TYR HA H -22.134 6.652 -14.384 1.00 . A A . 1 TYR HA 1 1
7 13232 1 1 1 TYR HB2 H -24.430 5.652 -12.695 1.00 . A A . 1 TYR HB2 1 1
7 13233 1 1 1 TYR HB3 H -24.434 6.033 -14.411 1.00 . A A . 1 TYR HB3 1 1
7 13234 1 1 1 TYR HD1 H -22.783 4.548 -15.868 1.00 . A A . 1 TYR HD1 1 1
7 13235 1 1 1 TYR HD2 H -24.312 3.436 -12.052 1.00 . A A . 1 TYR HD2 1 1
7 13236 1 1 1 TYR HE1 H -22.337 2.183 -16.380 1.00 . A A . 1 TYR HE1 1 1
7 13237 1 1 1 TYR HE2 H -23.863 1.076 -12.557 1.00 . A A . 1 TYR HE2 1 1
7 13238 1 1 1 TYR HH H -23.544 -0.372 -14.446 1.00 . A A . 1 TYR HH 1 1
7 13239 1 1 1 TYR N N -21.591 5.754 -12.577 1.00 . A A . 1 TYR N 1 1
7 13240 1 1 1 TYR O O -22.608 8.868 -13.306 1.00 . A A . 1 TYR O 1 1
7 13241 1 1 1 TYR OH O -22.817 0.169 -14.778 1.00 . A A . 1 TYR OH 1 1
7 13242 1 1 2 VAL C C -23.318 9.070 -9.607 1.00 . A A . 2 VAL C 1 1
7 13243 1 1 2 VAL CA C -24.055 8.948 -10.940 1.00 . A A . 2 VAL CA 1 1
7 13244 1 1 2 VAL CB C -25.579 8.950 -10.677 1.00 . A A . 2 VAL CB 1 1
7 13245 1 1 2 VAL CG1 C -26.351 9.027 -11.983 1.00 . A A . 2 VAL CG1 1 1
7 13246 1 1 2 VAL CG2 C -25.996 7.719 -9.885 1.00 . A A . 2 VAL CG2 1 1
7 13247 1 1 2 VAL H H -23.864 6.870 -11.278 1.00 . A A . 2 VAL H 1 1
7 13248 1 1 2 VAL HA H -23.815 9.805 -11.555 1.00 . A A . 2 VAL HA 1 1
7 13249 1 1 2 VAL HB H -25.820 9.825 -10.092 1.00 . A A . 2 VAL HB 1 1
7 13250 1 1 2 VAL HG11 H -27.411 9.045 -11.774 1.00 . A A . 2 VAL HG11 1 1
7 13251 1 1 2 VAL HG12 H -26.119 8.161 -12.588 1.00 . A A . 2 VAL HG12 1 1
7 13252 1 1 2 VAL HG13 H -26.073 9.924 -12.516 1.00 . A A . 2 VAL HG13 1 1
7 13253 1 1 2 VAL HG21 H -25.794 6.829 -10.466 1.00 . A A . 2 VAL HG21 1 1
7 13254 1 1 2 VAL HG22 H -27.053 7.773 -9.665 1.00 . A A . 2 VAL HG22 1 1
7 13255 1 1 2 VAL HG23 H -25.438 7.679 -8.962 1.00 . A A . 2 VAL HG23 1 1
7 13256 1 1 2 VAL N N -23.638 7.747 -11.654 1.00 . A A . 2 VAL N 1 1
7 13257 1 1 2 VAL O O -22.736 8.099 -9.121 1.00 . A A . 2 VAL O 1 1
7 13258 1 1 3 GLU C C -23.604 10.129 -6.564 1.00 . A A . 3 GLU C 1 1
7 13259 1 1 3 GLU CA C -22.699 10.503 -7.737 1.00 . A A . 3 GLU CA 1 1
7 13260 1 1 3 GLU CB C -22.294 11.973 -7.634 1.00 . A A . 3 GLU CB 1 1
7 13261 1 1 3 GLU CD C -19.809 11.598 -7.866 1.00 . A A . 3 GLU CD 1 1
7 13262 1 1 3 GLU CG C -20.918 12.188 -7.022 1.00 . A A . 3 GLU CG 1 1
7 13263 1 1 3 GLU H H -23.859 10.986 -9.439 1.00 . A A . 3 GLU H 1 1
7 13264 1 1 3 GLU HA H -21.811 9.890 -7.702 1.00 . A A . 3 GLU HA 1 1
7 13265 1 1 3 GLU HB2 H -22.293 12.405 -8.626 1.00 . A A . 3 GLU HB2 1 1
7 13266 1 1 3 GLU HB3 H -23.019 12.490 -7.027 1.00 . A A . 3 GLU HB3 1 1
7 13267 1 1 3 GLU HG2 H -20.745 13.248 -6.919 1.00 . A A . 3 GLU HG2 1 1
7 13268 1 1 3 GLU HG3 H -20.894 11.724 -6.046 1.00 . A A . 3 GLU HG3 1 1
7 13269 1 1 3 GLU N N -23.366 10.253 -9.011 1.00 . A A . 3 GLU N 1 1
7 13270 1 1 3 GLU O O -23.331 10.478 -5.413 1.00 . A A . 3 GLU O 1 1
7 13271 1 1 3 GLU OE1 O -19.309 12.298 -8.769 1.00 . A A . 3 GLU OE1 1 1
7 13272 1 1 3 GLU OE2 O -19.437 10.427 -7.637 1.00 . A A . 3 GLU OE2 1 1
7 13273 1 1 4 PHE C C -25.427 7.499 -5.556 1.00 . A A . 4 PHE C 1 1
7 13274 1 1 4 PHE CA C -25.625 8.985 -5.849 1.00 . A A . 4 PHE CA 1 1
7 13275 1 1 4 PHE CB C -27.066 9.261 -6.298 1.00 . A A . 4 PHE CB 1 1
7 13276 1 1 4 PHE CD1 C -27.709 11.560 -5.509 1.00 . A A . 4 PHE CD1 1 1
7 13277 1 1 4 PHE CD2 C -27.273 11.237 -7.833 1.00 . A A . 4 PHE CD2 1 1
7 13278 1 1 4 PHE CE1 C -27.975 12.897 -5.741 1.00 . A A . 4 PHE CE1 1 1
7 13279 1 1 4 PHE CE2 C -27.537 12.573 -8.070 1.00 . A A . 4 PHE CE2 1 1
7 13280 1 1 4 PHE CG C -27.356 10.715 -6.551 1.00 . A A . 4 PHE CG 1 1
7 13281 1 1 4 PHE CZ C -27.887 13.404 -7.024 1.00 . A A . 4 PHE CZ 1 1
7 13282 1 1 4 PHE H H -24.838 9.166 -7.798 1.00 . A A . 4 PHE H 1 1
7 13283 1 1 4 PHE HA H -25.423 9.548 -4.949 1.00 . A A . 4 PHE HA 1 1
7 13284 1 1 4 PHE HB2 H -27.260 8.722 -7.211 1.00 . A A . 4 PHE HB2 1 1
7 13285 1 1 4 PHE HB3 H -27.748 8.916 -5.533 1.00 . A A . 4 PHE HB3 1 1
7 13286 1 1 4 PHE HD1 H -27.775 11.165 -4.506 1.00 . A A . 4 PHE HD1 1 1
7 13287 1 1 4 PHE HD2 H -26.999 10.589 -8.652 1.00 . A A . 4 PHE HD2 1 1
7 13288 1 1 4 PHE HE1 H -28.250 13.544 -4.922 1.00 . A A . 4 PHE HE1 1 1
7 13289 1 1 4 PHE HE2 H -27.468 12.968 -9.074 1.00 . A A . 4 PHE HE2 1 1
7 13290 1 1 4 PHE HZ H -28.095 14.446 -7.209 1.00 . A A . 4 PHE HZ 1 1
7 13291 1 1 4 PHE N N -24.681 9.417 -6.866 1.00 . A A . 4 PHE N 1 1
7 13292 1 1 4 PHE O O -26.230 6.655 -5.968 1.00 . A A . 4 PHE O 1 1
7 13293 1 1 5 SER C C -24.239 5.549 -3.038 1.00 . A A . 5 SER C 1 1
7 13294 1 1 5 SER CA C -24.006 5.818 -4.523 1.00 . A A . 5 SER CA 1 1
7 13295 1 1 5 SER CB C -22.547 5.537 -4.888 1.00 . A A . 5 SER CB 1 1
7 13296 1 1 5 SER H H -23.727 7.909 -4.593 1.00 . A A . 5 SER H 1 1
7 13297 1 1 5 SER HA H -24.642 5.167 -5.101 1.00 . A A . 5 SER HA 1 1
7 13298 1 1 5 SER HB2 H -21.997 5.280 -3.994 1.00 . A A . 5 SER HB2 1 1
7 13299 1 1 5 SER HB3 H -22.506 4.713 -5.585 1.00 . A A . 5 SER HB3 1 1
7 13300 1 1 5 SER HG H -21.407 7.139 -4.829 1.00 . A A . 5 SER HG 1 1
7 13301 1 1 5 SER N N -24.335 7.191 -4.869 1.00 . A A . 5 SER N 1 1
7 13302 1 1 5 SER O O -23.556 6.111 -2.178 1.00 . A A . 5 SER O 1 1
7 13303 1 1 5 SER OG O -21.941 6.675 -5.489 1.00 . A A . 5 SER OG 1 1
7 13304 1 1 6 GLU C C -25.262 2.865 -1.112 1.00 . A A . 6 GLU C 1 1
7 13305 1 1 6 GLU CA C -25.520 4.346 -1.361 1.00 . A A . 6 GLU CA 1 1
7 13306 1 1 6 GLU CB C -26.978 4.681 -1.032 1.00 . A A . 6 GLU CB 1 1
7 13307 1 1 6 GLU CD C -26.382 5.973 1.046 1.00 . A A . 6 GLU CD 1 1
7 13308 1 1 6 GLU CG C -27.229 4.864 0.454 1.00 . A A . 6 GLU CG 1 1
7 13309 1 1 6 GLU H H -25.717 4.275 -3.468 1.00 . A A . 6 GLU H 1 1
7 13310 1 1 6 GLU HA H -24.873 4.923 -0.718 1.00 . A A . 6 GLU HA 1 1
7 13311 1 1 6 GLU HB2 H -27.250 5.596 -1.538 1.00 . A A . 6 GLU HB2 1 1
7 13312 1 1 6 GLU HB3 H -27.611 3.880 -1.387 1.00 . A A . 6 GLU HB3 1 1
7 13313 1 1 6 GLU HG2 H -28.271 5.106 0.605 1.00 . A A . 6 GLU HG2 1 1
7 13314 1 1 6 GLU HG3 H -26.995 3.941 0.963 1.00 . A A . 6 GLU HG3 1 1
7 13315 1 1 6 GLU N N -25.205 4.690 -2.739 1.00 . A A . 6 GLU N 1 1
7 13316 1 1 6 GLU O O -25.927 2.003 -1.691 1.00 . A A . 6 GLU O 1 1
7 13317 1 1 6 GLU OE1 O -25.310 5.674 1.616 1.00 . A A . 6 GLU OE1 1 1
7 13318 1 1 6 GLU OE2 O -26.780 7.152 0.934 1.00 . A A . 6 GLU OE2 1 1
7 13319 1 1 7 GLU C C -23.211 1.103 1.381 1.00 . A A . 7 GLU C 1 1
7 13320 1 1 7 GLU CA C -23.943 1.195 0.052 1.00 . A A . 7 GLU CA 1 1
7 13321 1 1 7 GLU CB C -23.076 0.605 -1.058 1.00 . A A . 7 GLU CB 1 1
7 13322 1 1 7 GLU CD C -21.349 1.109 -2.815 1.00 . A A . 7 GLU CD 1 1
7 13323 1 1 7 GLU CG C -21.951 1.524 -1.495 1.00 . A A . 7 GLU CG 1 1
7 13324 1 1 7 GLU H H -23.788 3.301 0.168 1.00 . A A . 7 GLU H 1 1
7 13325 1 1 7 GLU HA H -24.858 0.629 0.118 1.00 . A A . 7 GLU HA 1 1
7 13326 1 1 7 GLU HB2 H -22.643 -0.322 -0.707 1.00 . A A . 7 GLU HB2 1 1
7 13327 1 1 7 GLU HB3 H -23.699 0.399 -1.917 1.00 . A A . 7 GLU HB3 1 1
7 13328 1 1 7 GLU HG2 H -22.338 2.525 -1.593 1.00 . A A . 7 GLU HG2 1 1
7 13329 1 1 7 GLU HG3 H -21.176 1.510 -0.741 1.00 . A A . 7 GLU HG3 1 1
7 13330 1 1 7 GLU N N -24.290 2.573 -0.261 1.00 . A A . 7 GLU N 1 1
7 13331 1 1 7 GLU O O -22.916 2.122 2.009 1.00 . A A . 7 GLU O 1 1
7 13332 1 1 7 GLU OE1 O -20.115 0.949 -2.886 1.00 . A A . 7 GLU OE1 1 1
7 13333 1 1 7 GLU OE2 O -22.110 0.942 -3.793 1.00 . A A . 7 GLU OE2 1 1
7 13334 1 1 8 CYS C C -21.414 -1.651 2.951 1.00 . A A . 8 CYS C 1 1
7 13335 1 1 8 CYS CA C -22.230 -0.369 3.056 1.00 . A A . 8 CYS CA 1 1
7 13336 1 1 8 CYS CB C -23.221 -0.474 4.220 1.00 . A A . 8 CYS CB 1 1
7 13337 1 1 8 CYS H H -23.218 -0.891 1.265 1.00 . A A . 8 CYS H 1 1
7 13338 1 1 8 CYS HA H -21.562 0.459 3.233 1.00 . A A . 8 CYS HA 1 1
7 13339 1 1 8 CYS HB2 H -23.988 -1.187 3.962 1.00 . A A . 8 CYS HB2 1 1
7 13340 1 1 8 CYS HB3 H -22.697 -0.819 5.098 1.00 . A A . 8 CYS HB3 1 1
7 13341 1 1 8 CYS HG H -23.714 1.967 3.700 1.00 . A A . 8 CYS HG 1 1
7 13342 1 1 8 CYS N N -22.935 -0.121 1.808 1.00 . A A . 8 CYS N 1 1
7 13343 1 1 8 CYS O O -21.840 -2.615 2.311 1.00 . A A . 8 CYS O 1 1
7 13344 1 1 8 CYS SG S -24.036 1.084 4.638 1.00 . A A . 8 CYS SG 1 1
7 13345 1 1 9 MET C C -19.261 -3.435 4.943 1.00 . A A . 9 MET C 1 1
7 13346 1 1 9 MET CA C -19.372 -2.825 3.551 1.00 . A A . 9 MET CA 1 1
7 13347 1 1 9 MET CB C -17.989 -2.436 3.025 1.00 . A A . 9 MET CB 1 1
7 13348 1 1 9 MET CE C -19.005 -1.986 -0.980 1.00 . A A . 9 MET CE 1 1
7 13349 1 1 9 MET CG C -18.016 -1.890 1.607 1.00 . A A . 9 MET CG 1 1
7 13350 1 1 9 MET H H -19.959 -0.857 4.061 1.00 . A A . 9 MET H 1 1
7 13351 1 1 9 MET HA H -19.809 -3.555 2.885 1.00 . A A . 9 MET HA 1 1
7 13352 1 1 9 MET HB2 H -17.569 -1.677 3.671 1.00 . A A . 9 MET HB2 1 1
7 13353 1 1 9 MET HB3 H -17.348 -3.305 3.043 1.00 . A A . 9 MET HB3 1 1
7 13354 1 1 9 MET HE1 H -18.124 -1.398 -1.188 1.00 . A A . 9 MET HE1 1 1
7 13355 1 1 9 MET HE2 H -19.830 -1.328 -0.744 1.00 . A A . 9 MET HE2 1 1
7 13356 1 1 9 MET HE3 H -19.255 -2.579 -1.848 1.00 . A A . 9 MET HE3 1 1
7 13357 1 1 9 MET HG2 H -18.627 -1.001 1.592 1.00 . A A . 9 MET HG2 1 1
7 13358 1 1 9 MET HG3 H -17.008 -1.633 1.315 1.00 . A A . 9 MET HG3 1 1
7 13359 1 1 9 MET N N -20.249 -1.662 3.577 1.00 . A A . 9 MET N 1 1
7 13360 1 1 9 MET O O -19.658 -2.813 5.932 1.00 . A A . 9 MET O 1 1
7 13361 1 1 9 MET SD S -18.684 -3.068 0.413 1.00 . A A . 9 MET SD 1 1
7 13362 1 1 10 HIS C C -17.285 -5.021 6.998 1.00 . A A . 10 HIS C 1 1
7 13363 1 1 10 HIS CA C -18.600 -5.351 6.287 1.00 . A A . 10 HIS CA 1 1
7 13364 1 1 10 HIS CB C -18.715 -6.862 6.066 1.00 . A A . 10 HIS CB 1 1
7 13365 1 1 10 HIS CD2 C -17.637 -8.602 7.638 1.00 . A A . 10 HIS CD2 1 1
7 13366 1 1 10 HIS CE1 C -19.032 -8.389 9.298 1.00 . A A . 10 HIS CE1 1 1
7 13367 1 1 10 HIS CG C -18.572 -7.675 7.318 1.00 . A A . 10 HIS CG 1 1
7 13368 1 1 10 HIS H H -18.403 -5.075 4.197 1.00 . A A . 10 HIS H 1 1
7 13369 1 1 10 HIS HA H -19.416 -5.033 6.918 1.00 . A A . 10 HIS HA 1 1
7 13370 1 1 10 HIS HB2 H -19.681 -7.082 5.636 1.00 . A A . 10 HIS HB2 1 1
7 13371 1 1 10 HIS HB3 H -17.943 -7.178 5.377 1.00 . A A . 10 HIS HB3 1 1
7 13372 1 1 10 HIS HD2 H -16.808 -8.922 7.026 1.00 . A A . 10 HIS HD2 1 1
7 13373 1 1 10 HIS HE1 H -19.504 -8.522 10.261 1.00 . A A . 10 HIS HE1 1 1
7 13374 1 1 10 HIS HE2 H -17.440 -9.719 9.413 1.00 . A A . 10 HIS HE2 1 1
7 13375 1 1 10 HIS N N -18.729 -4.646 5.017 1.00 . A A . 10 HIS N 1 1
7 13376 1 1 10 HIS ND1 N -19.452 -7.545 8.369 1.00 . A A . 10 HIS ND1 1 1
7 13377 1 1 10 HIS NE2 N -17.935 -9.045 8.900 1.00 . A A . 10 HIS NE2 1 1
7 13378 1 1 10 HIS O O -16.237 -5.591 6.689 1.00 . A A . 10 HIS O 1 1
7 13379 1 1 11 GLY C C -14.999 -3.329 7.929 1.00 . A A . 11 GLY C 1 1
7 13380 1 1 11 GLY CA C -16.225 -3.683 8.739 1.00 . A A . 11 GLY CA 1 1
7 13381 1 1 11 GLY H H -18.233 -3.651 8.092 1.00 . A A . 11 GLY H 1 1
7 13382 1 1 11 GLY HA2 H -16.506 -2.821 9.325 1.00 . A A . 11 GLY HA2 1 1
7 13383 1 1 11 GLY HA3 H -15.977 -4.489 9.412 1.00 . A A . 11 GLY HA3 1 1
7 13384 1 1 11 GLY N N -17.367 -4.088 7.941 1.00 . A A . 11 GLY N 1 1
7 13385 1 1 11 GLY O O -15.026 -2.394 7.128 1.00 . A A . 11 GLY O 1 1
7 13386 1 1 12 SER C C -12.796 -4.096 5.940 1.00 . A A . 12 SER C 1 1
7 13387 1 1 12 SER CA C -12.667 -3.871 7.441 1.00 . A A . 12 SER CA 1 1
7 13388 1 1 12 SER CB C -11.596 -4.801 8.014 1.00 . A A . 12 SER CB 1 1
7 13389 1 1 12 SER H H -13.998 -4.842 8.764 1.00 . A A . 12 SER H 1 1
7 13390 1 1 12 SER HA H -12.370 -2.851 7.615 1.00 . A A . 12 SER HA 1 1
7 13391 1 1 12 SER HB2 H -10.945 -5.128 7.217 1.00 . A A . 12 SER HB2 1 1
7 13392 1 1 12 SER HB3 H -11.019 -4.270 8.756 1.00 . A A . 12 SER HB3 1 1
7 13393 1 1 12 SER HG H -11.496 -6.451 9.075 1.00 . A A . 12 SER HG 1 1
7 13394 1 1 12 SER N N -13.932 -4.093 8.132 1.00 . A A . 12 SER N 1 1
7 13395 1 1 12 SER O O -12.031 -3.540 5.154 1.00 . A A . 12 SER O 1 1
7 13396 1 1 12 SER OG O -12.182 -5.944 8.619 1.00 . A A . 12 SER OG 1 1
7 13397 1 1 13 GLY C C -12.836 -6.005 3.561 1.00 . A A . 13 GLY C 1 1
7 13398 1 1 13 GLY CA C -13.970 -5.188 4.143 1.00 . A A . 13 GLY CA 1 1
7 13399 1 1 13 GLY H H -14.373 -5.299 6.215 1.00 . A A . 13 GLY H 1 1
7 13400 1 1 13 GLY HA2 H -14.893 -5.732 4.021 1.00 . A A . 13 GLY HA2 1 1
7 13401 1 1 13 GLY HA3 H -14.036 -4.254 3.604 1.00 . A A . 13 GLY HA3 1 1
7 13402 1 1 13 GLY N N -13.771 -4.905 5.545 1.00 . A A . 13 GLY N 1 1
7 13403 1 1 13 GLY O O -12.288 -5.663 2.517 1.00 . A A . 13 GLY O 1 1
7 13404 1 1 14 GLU C C -11.786 -8.616 2.460 1.00 . A A . 14 GLU C 1 1
7 13405 1 1 14 GLU CA C -11.400 -7.951 3.777 1.00 . A A . 14 GLU CA 1 1
7 13406 1 1 14 GLU CB C -11.094 -9.011 4.830 1.00 . A A . 14 GLU CB 1 1
7 13407 1 1 14 GLU CD C -9.688 -11.005 5.453 1.00 . A A . 14 GLU CD 1 1
7 13408 1 1 14 GLU CG C -9.822 -9.794 4.557 1.00 . A A . 14 GLU CG 1 1
7 13409 1 1 14 GLU H H -12.941 -7.303 5.078 1.00 . A A . 14 GLU H 1 1
7 13410 1 1 14 GLU HA H -10.521 -7.344 3.620 1.00 . A A . 14 GLU HA 1 1
7 13411 1 1 14 GLU HB2 H -10.995 -8.530 5.791 1.00 . A A . 14 GLU HB2 1 1
7 13412 1 1 14 GLU HB3 H -11.917 -9.709 4.871 1.00 . A A . 14 GLU HB3 1 1
7 13413 1 1 14 GLU HG2 H -9.830 -10.123 3.529 1.00 . A A . 14 GLU HG2 1 1
7 13414 1 1 14 GLU HG3 H -8.972 -9.147 4.720 1.00 . A A . 14 GLU HG3 1 1
7 13415 1 1 14 GLU N N -12.475 -7.085 4.240 1.00 . A A . 14 GLU N 1 1
7 13416 1 1 14 GLU O O -10.936 -8.918 1.620 1.00 . A A . 14 GLU O 1 1
7 13417 1 1 14 GLU OE1 O -9.462 -12.118 4.930 1.00 . A A . 14 GLU OE1 1 1
7 13418 1 1 14 GLU OE2 O -9.809 -10.852 6.681 1.00 . A A . 14 GLU OE2 1 1
7 13419 1 1 15 ASN C C -14.016 -8.387 0.055 1.00 . A A . 15 ASN C 1 1
7 13420 1 1 15 ASN CA C -13.603 -9.445 1.074 1.00 . A A . 15 ASN CA 1 1
7 13421 1 1 15 ASN CB C -14.798 -10.343 1.415 1.00 . A A . 15 ASN CB 1 1
7 13422 1 1 15 ASN CG C -14.374 -11.653 2.054 1.00 . A A . 15 ASN CG 1 1
7 13423 1 1 15 ASN H H -13.706 -8.538 2.979 1.00 . A A . 15 ASN H 1 1
7 13424 1 1 15 ASN HA H -12.817 -10.052 0.650 1.00 . A A . 15 ASN HA 1 1
7 13425 1 1 15 ASN HB2 H -15.448 -9.822 2.101 1.00 . A A . 15 ASN HB2 1 1
7 13426 1 1 15 ASN HB3 H -15.342 -10.566 0.507 1.00 . A A . 15 ASN HB3 1 1
7 13427 1 1 15 ASN HD21 H -16.056 -11.728 3.111 1.00 . A A . 15 ASN HD21 1 1
7 13428 1 1 15 ASN HD22 H -14.955 -13.043 3.349 1.00 . A A . 15 ASN HD22 1 1
7 13429 1 1 15 ASN N N -13.081 -8.820 2.280 1.00 . A A . 15 ASN N 1 1
7 13430 1 1 15 ASN ND2 N -15.212 -12.195 2.924 1.00 . A A . 15 ASN ND2 1 1
7 13431 1 1 15 ASN O O -14.896 -8.616 -0.779 1.00 . A A . 15 ASN O 1 1
7 13432 1 1 15 ASN OD1 O -13.295 -12.175 1.769 1.00 . A A . 15 ASN OD1 1 1
7 13433 1 1 16 TYR C C -13.095 -6.412 -2.163 1.00 . A A . 16 TYR C 1 1
7 13434 1 1 16 TYR CA C -13.677 -6.134 -0.785 1.00 . A A . 16 TYR CA 1 1
7 13435 1 1 16 TYR CB C -13.134 -4.806 -0.247 1.00 . A A . 16 TYR CB 1 1
7 13436 1 1 16 TYR CD1 C -14.838 -3.209 -1.199 1.00 . A A . 16 TYR CD1 1 1
7 13437 1 1 16 TYR CD2 C -12.545 -2.881 -1.772 1.00 . A A . 16 TYR CD2 1 1
7 13438 1 1 16 TYR CE1 C -15.193 -2.118 -1.967 1.00 . A A . 16 TYR CE1 1 1
7 13439 1 1 16 TYR CE2 C -12.893 -1.786 -2.541 1.00 . A A . 16 TYR CE2 1 1
7 13440 1 1 16 TYR CG C -13.512 -3.610 -1.089 1.00 . A A . 16 TYR CG 1 1
7 13441 1 1 16 TYR CZ C -14.217 -1.410 -2.636 1.00 . A A . 16 TYR CZ 1 1
7 13442 1 1 16 TYR H H -12.686 -7.100 0.813 1.00 . A A . 16 TYR H 1 1
7 13443 1 1 16 TYR HA H -14.752 -6.065 -0.870 1.00 . A A . 16 TYR HA 1 1
7 13444 1 1 16 TYR HB2 H -13.523 -4.643 0.746 1.00 . A A . 16 TYR HB2 1 1
7 13445 1 1 16 TYR HB3 H -12.057 -4.855 -0.204 1.00 . A A . 16 TYR HB3 1 1
7 13446 1 1 16 TYR HD1 H -15.599 -3.766 -0.673 1.00 . A A . 16 TYR HD1 1 1
7 13447 1 1 16 TYR HD2 H -11.511 -3.176 -1.695 1.00 . A A . 16 TYR HD2 1 1
7 13448 1 1 16 TYR HE1 H -16.231 -1.824 -2.039 1.00 . A A . 16 TYR HE1 1 1
7 13449 1 1 16 TYR HE2 H -12.129 -1.232 -3.068 1.00 . A A . 16 TYR HE2 1 1
7 13450 1 1 16 TYR HH H -13.919 -0.200 -4.100 1.00 . A A . 16 TYR HH 1 1
7 13451 1 1 16 TYR N N -13.377 -7.224 0.129 1.00 . A A . 16 TYR N 1 1
7 13452 1 1 16 TYR O O -11.877 -6.393 -2.352 1.00 . A A . 16 TYR O 1 1
7 13453 1 1 16 TYR OH O -14.565 -0.324 -3.402 1.00 . A A . 16 TYR OH 1 1
7 13454 1 1 17 ASP C C -14.096 -5.812 -5.374 1.00 . A A . 17 ASP C 1 1
7 13455 1 1 17 ASP CA C -13.584 -6.947 -4.491 1.00 . A A . 17 ASP CA 1 1
7 13456 1 1 17 ASP CB C -14.154 -8.293 -4.966 1.00 . A A . 17 ASP CB 1 1
7 13457 1 1 17 ASP CG C -13.439 -8.835 -6.192 1.00 . A A . 17 ASP CG 1 1
7 13458 1 1 17 ASP H H -14.930 -6.700 -2.884 1.00 . A A . 17 ASP H 1 1
7 13459 1 1 17 ASP HA H -12.506 -6.975 -4.536 1.00 . A A . 17 ASP HA 1 1
7 13460 1 1 17 ASP HB2 H -14.059 -9.016 -4.172 1.00 . A A . 17 ASP HB2 1 1
7 13461 1 1 17 ASP HB3 H -15.201 -8.166 -5.210 1.00 . A A . 17 ASP HB3 1 1
7 13462 1 1 17 ASP N N -13.977 -6.681 -3.115 1.00 . A A . 17 ASP N 1 1
7 13463 1 1 17 ASP O O -14.211 -5.946 -6.592 1.00 . A A . 17 ASP O 1 1
7 13464 1 1 17 ASP OD1 O -14.019 -8.789 -7.302 1.00 . A A . 17 ASP OD1 1 1
7 13465 1 1 17 ASP OD2 O -12.295 -9.310 -6.055 1.00 . A A . 17 ASP OD2 1 1
7 13466 1 1 18 GLY C C -13.944 -3.000 -6.467 1.00 . A A . 18 GLY C 1 1
7 13467 1 1 18 GLY CA C -14.916 -3.529 -5.436 1.00 . A A . 18 GLY CA 1 1
7 13468 1 1 18 GLY H H -14.285 -4.649 -3.764 1.00 . A A . 18 GLY H 1 1
7 13469 1 1 18 GLY HA2 H -15.838 -3.799 -5.933 1.00 . A A . 18 GLY HA2 1 1
7 13470 1 1 18 GLY HA3 H -15.123 -2.746 -4.721 1.00 . A A . 18 GLY HA3 1 1
7 13471 1 1 18 GLY N N -14.407 -4.690 -4.732 1.00 . A A . 18 GLY N 1 1
7 13472 1 1 18 GLY O O -12.731 -3.203 -6.359 1.00 . A A . 18 GLY O 1 1
7 13473 1 1 19 LYS C C -13.342 -0.295 -8.258 1.00 . A A . 19 LYS C 1 1
7 13474 1 1 19 LYS CA C -13.671 -1.756 -8.533 1.00 . A A . 19 LYS CA 1 1
7 13475 1 1 19 LYS CB C -14.407 -1.877 -9.869 1.00 . A A . 19 LYS CB 1 1
7 13476 1 1 19 LYS CD C -16.408 -3.309 -10.393 1.00 . A A . 19 LYS CD 1 1
7 13477 1 1 19 LYS CE C -16.798 -2.550 -11.651 1.00 . A A . 19 LYS CE 1 1
7 13478 1 1 19 LYS CG C -14.902 -3.283 -10.167 1.00 . A A . 19 LYS CG 1 1
7 13479 1 1 19 LYS H H -15.451 -2.168 -7.471 1.00 . A A . 19 LYS H 1 1
7 13480 1 1 19 LYS HA H -12.751 -2.319 -8.584 1.00 . A A . 19 LYS HA 1 1
7 13481 1 1 19 LYS HB2 H -15.259 -1.214 -9.859 1.00 . A A . 19 LYS HB2 1 1
7 13482 1 1 19 LYS HB3 H -13.738 -1.578 -10.662 1.00 . A A . 19 LYS HB3 1 1
7 13483 1 1 19 LYS HD2 H -16.730 -4.335 -10.490 1.00 . A A . 19 LYS HD2 1 1
7 13484 1 1 19 LYS HD3 H -16.897 -2.856 -9.542 1.00 . A A . 19 LYS HD3 1 1
7 13485 1 1 19 LYS HE2 H -16.402 -1.549 -11.588 1.00 . A A . 19 LYS HE2 1 1
7 13486 1 1 19 LYS HE3 H -16.369 -3.056 -12.505 1.00 . A A . 19 LYS HE3 1 1
7 13487 1 1 19 LYS HG2 H -14.407 -3.646 -11.056 1.00 . A A . 19 LYS HG2 1 1
7 13488 1 1 19 LYS HG3 H -14.663 -3.922 -9.332 1.00 . A A . 19 LYS HG3 1 1
7 13489 1 1 19 LYS HZ1 H -18.596 -1.489 -11.730 1.00 . A A . 19 LYS HZ1 1 1
7 13490 1 1 19 LYS HZ2 H -18.753 -3.052 -11.106 1.00 . A A . 19 LYS HZ2 1 1
7 13491 1 1 19 LYS HZ3 H -18.542 -2.823 -12.765 1.00 . A A . 19 LYS HZ3 1 1
7 13492 1 1 19 LYS N N -14.480 -2.313 -7.462 1.00 . A A . 19 LYS N 1 1
7 13493 1 1 19 LYS NZ N -18.275 -2.473 -11.824 1.00 . A A . 19 LYS NZ 1 1
7 13494 1 1 19 LYS O O -14.201 0.580 -8.366 1.00 . A A . 19 LYS O 1 1
7 13495 1 1 20 ILE C C -10.118 1.364 -7.708 1.00 . A A . 20 ILE C 1 1
7 13496 1 1 20 ILE CA C -11.640 1.305 -7.603 1.00 . A A . 20 ILE CA 1 1
7 13497 1 1 20 ILE CB C -12.118 1.799 -6.212 1.00 . A A . 20 ILE CB 1 1
7 13498 1 1 20 ILE CD1 C -12.405 3.928 -4.835 1.00 . A A . 20 ILE CD1 1 1
7 13499 1 1 20 ILE CG1 C -11.673 3.244 -5.970 1.00 . A A . 20 ILE CG1 1 1
7 13500 1 1 20 ILE CG2 C -11.618 0.884 -5.101 1.00 . A A . 20 ILE CG2 1 1
7 13501 1 1 20 ILE H H -11.469 -0.787 -7.790 1.00 . A A . 20 ILE H 1 1
7 13502 1 1 20 ILE HA H -12.061 1.957 -8.358 1.00 . A A . 20 ILE HA 1 1
7 13503 1 1 20 ILE HB H -13.197 1.763 -6.204 1.00 . A A . 20 ILE HB 1 1
7 13504 1 1 20 ILE HD11 H -12.077 4.956 -4.765 1.00 . A A . 20 ILE HD11 1 1
7 13505 1 1 20 ILE HD12 H -12.189 3.417 -3.907 1.00 . A A . 20 ILE HD12 1 1
7 13506 1 1 20 ILE HD13 H -13.469 3.902 -5.024 1.00 . A A . 20 ILE HD13 1 1
7 13507 1 1 20 ILE HG12 H -10.621 3.252 -5.733 1.00 . A A . 20 ILE HG12 1 1
7 13508 1 1 20 ILE HG13 H -11.838 3.820 -6.868 1.00 . A A . 20 ILE HG13 1 1
7 13509 1 1 20 ILE HG21 H -11.965 -0.122 -5.280 1.00 . A A . 20 ILE HG21 1 1
7 13510 1 1 20 ILE HG22 H -11.995 1.232 -4.150 1.00 . A A . 20 ILE HG22 1 1
7 13511 1 1 20 ILE HG23 H -10.537 0.894 -5.085 1.00 . A A . 20 ILE HG23 1 1
7 13512 1 1 20 ILE N N -12.099 -0.043 -7.883 1.00 . A A . 20 ILE N 1 1
7 13513 1 1 20 ILE O O -9.415 0.518 -7.147 1.00 . A A . 20 ILE O 1 1
7 13514 1 1 21 SER C C -7.706 3.846 -8.148 1.00 . A A . 21 SER C 1 1
7 13515 1 1 21 SER CA C -8.189 2.495 -8.664 1.00 . A A . 21 SER CA 1 1
7 13516 1 1 21 SER CB C -7.870 2.358 -10.154 1.00 . A A . 21 SER CB 1 1
7 13517 1 1 21 SER H H -10.236 2.959 -8.900 1.00 . A A . 21 SER H 1 1
7 13518 1 1 21 SER HA H -7.684 1.708 -8.121 1.00 . A A . 21 SER HA 1 1
7 13519 1 1 21 SER HB2 H -7.058 3.024 -10.408 1.00 . A A . 21 SER HB2 1 1
7 13520 1 1 21 SER HB3 H -7.583 1.339 -10.370 1.00 . A A . 21 SER HB3 1 1
7 13521 1 1 21 SER HG H -8.855 2.406 -11.854 1.00 . A A . 21 SER HG 1 1
7 13522 1 1 21 SER N N -9.622 2.334 -8.459 1.00 . A A . 21 SER N 1 1
7 13523 1 1 21 SER O O -6.659 4.343 -8.563 1.00 . A A . 21 SER O 1 1
7 13524 1 1 21 SER OG O -9.001 2.694 -10.945 1.00 . A A . 21 SER OG 1 1
7 13525 1 1 22 LYS C C -8.234 5.679 -5.150 1.00 . A A . 22 LYS C 1 1
7 13526 1 1 22 LYS CA C -8.111 5.724 -6.667 1.00 . A A . 22 LYS CA 1 1
7 13527 1 1 22 LYS CB C -8.996 6.835 -7.243 1.00 . A A . 22 LYS CB 1 1
7 13528 1 1 22 LYS CD C -9.580 8.261 -9.241 1.00 . A A . 22 LYS CD 1 1
7 13529 1 1 22 LYS CE C -10.938 7.655 -9.565 1.00 . A A . 22 LYS CE 1 1
7 13530 1 1 22 LYS CG C -8.622 7.229 -8.664 1.00 . A A . 22 LYS CG 1 1
7 13531 1 1 22 LYS H H -9.291 3.994 -6.945 1.00 . A A . 22 LYS H 1 1
7 13532 1 1 22 LYS HA H -7.083 5.926 -6.926 1.00 . A A . 22 LYS HA 1 1
7 13533 1 1 22 LYS HB2 H -10.023 6.500 -7.240 1.00 . A A . 22 LYS HB2 1 1
7 13534 1 1 22 LYS HB3 H -8.910 7.709 -6.616 1.00 . A A . 22 LYS HB3 1 1
7 13535 1 1 22 LYS HD2 H -9.714 9.053 -8.520 1.00 . A A . 22 LYS HD2 1 1
7 13536 1 1 22 LYS HD3 H -9.153 8.666 -10.147 1.00 . A A . 22 LYS HD3 1 1
7 13537 1 1 22 LYS HE2 H -10.790 6.774 -10.168 1.00 . A A . 22 LYS HE2 1 1
7 13538 1 1 22 LYS HE3 H -11.426 7.380 -8.642 1.00 . A A . 22 LYS HE3 1 1
7 13539 1 1 22 LYS HG2 H -7.625 7.645 -8.660 1.00 . A A . 22 LYS HG2 1 1
7 13540 1 1 22 LYS HG3 H -8.640 6.346 -9.289 1.00 . A A . 22 LYS HG3 1 1
7 13541 1 1 22 LYS HZ1 H -12.117 9.380 -9.682 1.00 . A A . 22 LYS HZ1 1 1
7 13542 1 1 22 LYS HZ2 H -12.648 8.115 -10.671 1.00 . A A . 22 LYS HZ2 1 1
7 13543 1 1 22 LYS HZ3 H -11.288 9.012 -11.109 1.00 . A A . 22 LYS HZ3 1 1
7 13544 1 1 22 LYS N N -8.469 4.436 -7.241 1.00 . A A . 22 LYS N 1 1
7 13545 1 1 22 LYS NZ N -11.808 8.608 -10.307 1.00 . A A . 22 LYS NZ 1 1
7 13546 1 1 22 LYS O O -9.093 4.982 -4.609 1.00 . A A . 22 LYS O 1 1
7 13547 1 1 23 THR C C -8.334 7.528 -2.505 1.00 . A A . 23 THR C 1 1
7 13548 1 1 23 THR CA C -7.373 6.453 -3.015 1.00 . A A . 23 THR CA 1 1
7 13549 1 1 23 THR CB C -5.959 6.727 -2.474 1.00 . A A . 23 THR CB 1 1
7 13550 1 1 23 THR CG2 C -5.061 5.524 -2.699 1.00 . A A . 23 THR CG2 1 1
7 13551 1 1 23 THR H H -6.701 6.942 -4.960 1.00 . A A . 23 THR H 1 1
7 13552 1 1 23 THR HA H -7.699 5.488 -2.653 1.00 . A A . 23 THR HA 1 1
7 13553 1 1 23 THR HB H -6.019 6.924 -1.413 1.00 . A A . 23 THR HB 1 1
7 13554 1 1 23 THR HG1 H -4.514 7.651 -3.449 1.00 . A A . 23 THR HG1 1 1
7 13555 1 1 23 THR HG21 H -5.036 5.287 -3.753 1.00 . A A . 23 THR HG21 1 1
7 13556 1 1 23 THR HG22 H -5.446 4.679 -2.149 1.00 . A A . 23 THR HG22 1 1
7 13557 1 1 23 THR HG23 H -4.062 5.751 -2.359 1.00 . A A . 23 THR HG23 1 1
7 13558 1 1 23 THR N N -7.367 6.411 -4.470 1.00 . A A . 23 THR N 1 1
7 13559 1 1 23 THR O O -8.959 8.233 -3.299 1.00 . A A . 23 THR O 1 1
7 13560 1 1 23 THR OG1 O -5.398 7.870 -3.134 1.00 . A A . 23 THR OG1 1 1
7 13561 1 1 24 MET C C -8.871 10.080 -0.899 1.00 . A A . 24 MET C 1 1
7 13562 1 1 24 MET CA C -9.323 8.657 -0.574 1.00 . A A . 24 MET CA 1 1
7 13563 1 1 24 MET CB C -9.396 8.463 0.949 1.00 . A A . 24 MET CB 1 1
7 13564 1 1 24 MET CE C -8.955 10.649 3.416 1.00 . A A . 24 MET CE 1 1
7 13565 1 1 24 MET CG C -8.070 8.675 1.677 1.00 . A A . 24 MET CG 1 1
7 13566 1 1 24 MET H H -7.906 7.071 -0.599 1.00 . A A . 24 MET H 1 1
7 13567 1 1 24 MET HA H -10.310 8.509 -0.991 1.00 . A A . 24 MET HA 1 1
7 13568 1 1 24 MET HB2 H -10.114 9.164 1.352 1.00 . A A . 24 MET HB2 1 1
7 13569 1 1 24 MET HB3 H -9.739 7.459 1.154 1.00 . A A . 24 MET HB3 1 1
7 13570 1 1 24 MET HE1 H -8.931 11.680 3.734 1.00 . A A . 24 MET HE1 1 1
7 13571 1 1 24 MET HE2 H -8.708 10.009 4.249 1.00 . A A . 24 MET HE2 1 1
7 13572 1 1 24 MET HE3 H -9.943 10.406 3.058 1.00 . A A . 24 MET HE3 1 1
7 13573 1 1 24 MET HG2 H -8.076 8.093 2.589 1.00 . A A . 24 MET HG2 1 1
7 13574 1 1 24 MET HG3 H -7.268 8.327 1.041 1.00 . A A . 24 MET HG3 1 1
7 13575 1 1 24 MET N N -8.435 7.662 -1.183 1.00 . A A . 24 MET N 1 1
7 13576 1 1 24 MET O O -9.665 11.020 -0.858 1.00 . A A . 24 MET O 1 1
7 13577 1 1 24 MET SD S -7.760 10.402 2.103 1.00 . A A . 24 MET SD 1 1
7 13578 1 1 25 SER C C -7.208 11.845 -3.050 1.00 . A A . 25 SER C 1 1
7 13579 1 1 25 SER CA C -7.043 11.537 -1.561 1.00 . A A . 25 SER CA 1 1
7 13580 1 1 25 SER CB C -5.565 11.586 -1.168 1.00 . A A . 25 SER CB 1 1
7 13581 1 1 25 SER H H -7.011 9.445 -1.253 1.00 . A A . 25 SER H 1 1
7 13582 1 1 25 SER HA H -7.582 12.278 -0.987 1.00 . A A . 25 SER HA 1 1
7 13583 1 1 25 SER HB2 H -4.981 11.042 -1.893 1.00 . A A . 25 SER HB2 1 1
7 13584 1 1 25 SER HB3 H -5.235 12.612 -1.138 1.00 . A A . 25 SER HB3 1 1
7 13585 1 1 25 SER HG H -6.186 11.029 0.613 1.00 . A A . 25 SER HG 1 1
7 13586 1 1 25 SER N N -7.596 10.230 -1.232 1.00 . A A . 25 SER N 1 1
7 13587 1 1 25 SER O O -6.750 12.880 -3.530 1.00 . A A . 25 SER O 1 1
7 13588 1 1 25 SER OG O -5.360 11.000 0.108 1.00 . A A . 25 SER OG 1 1
7 13589 1 1 26 GLY C C -6.822 10.901 -6.017 1.00 . A A . 26 GLY C 1 1
7 13590 1 1 26 GLY CA C -8.076 11.130 -5.197 1.00 . A A . 26 GLY CA 1 1
7 13591 1 1 26 GLY H H -8.207 10.132 -3.332 1.00 . A A . 26 GLY H 1 1
7 13592 1 1 26 GLY HA2 H -8.839 10.443 -5.530 1.00 . A A . 26 GLY HA2 1 1
7 13593 1 1 26 GLY HA3 H -8.422 12.141 -5.363 1.00 . A A . 26 GLY HA3 1 1
7 13594 1 1 26 GLY N N -7.860 10.937 -3.772 1.00 . A A . 26 GLY N 1 1
7 13595 1 1 26 GLY O O -6.721 11.356 -7.157 1.00 . A A . 26 GLY O 1 1
7 13596 1 1 27 LEU C C -4.708 8.587 -6.883 1.00 . A A . 27 LEU C 1 1
7 13597 1 1 27 LEU CA C -4.613 9.908 -6.131 1.00 . A A . 27 LEU CA 1 1
7 13598 1 1 27 LEU CB C -3.456 9.869 -5.132 1.00 . A A . 27 LEU CB 1 1
7 13599 1 1 27 LEU CD1 C -2.279 10.898 -3.174 1.00 . A A . 27 LEU CD1 1 1
7 13600 1 1 27 LEU CD2 C -2.848 12.304 -5.157 1.00 . A A . 27 LEU CD2 1 1
7 13601 1 1 27 LEU CG C -3.285 11.133 -4.288 1.00 . A A . 27 LEU CG 1 1
7 13602 1 1 27 LEU H H -6.004 9.841 -4.540 1.00 . A A . 27 LEU H 1 1
7 13603 1 1 27 LEU HA H -4.438 10.705 -6.840 1.00 . A A . 27 LEU HA 1 1
7 13604 1 1 27 LEU HB2 H -3.614 9.032 -4.465 1.00 . A A . 27 LEU HB2 1 1
7 13605 1 1 27 LEU HB3 H -2.542 9.702 -5.681 1.00 . A A . 27 LEU HB3 1 1
7 13606 1 1 27 LEU HD11 H -1.318 10.650 -3.602 1.00 . A A . 27 LEU HD11 1 1
7 13607 1 1 27 LEU HD12 H -2.614 10.086 -2.551 1.00 . A A . 27 LEU HD12 1 1
7 13608 1 1 27 LEU HD13 H -2.186 11.795 -2.576 1.00 . A A . 27 LEU HD13 1 1
7 13609 1 1 27 LEU HD21 H -2.760 13.189 -4.546 1.00 . A A . 27 LEU HD21 1 1
7 13610 1 1 27 LEU HD22 H -3.580 12.471 -5.932 1.00 . A A . 27 LEU HD22 1 1
7 13611 1 1 27 LEU HD23 H -1.892 12.082 -5.605 1.00 . A A . 27 LEU HD23 1 1
7 13612 1 1 27 LEU HG H -4.232 11.386 -3.838 1.00 . A A . 27 LEU HG 1 1
7 13613 1 1 27 LEU N N -5.864 10.189 -5.445 1.00 . A A . 27 LEU N 1 1
7 13614 1 1 27 LEU O O -5.446 7.686 -6.476 1.00 . A A . 27 LEU O 1 1
7 13615 1 1 28 GLU C C -3.256 6.125 -8.096 1.00 . A A . 28 GLU C 1 1
7 13616 1 1 28 GLU CA C -3.970 7.277 -8.792 1.00 . A A . 28 GLU CA 1 1
7 13617 1 1 28 GLU CB C -3.306 7.547 -10.141 1.00 . A A . 28 GLU CB 1 1
7 13618 1 1 28 GLU CD C -3.612 8.325 -12.517 1.00 . A A . 28 GLU CD 1 1
7 13619 1 1 28 GLU CG C -4.160 8.352 -11.107 1.00 . A A . 28 GLU CG 1 1
7 13620 1 1 28 GLU H H -3.390 9.234 -8.235 1.00 . A A . 28 GLU H 1 1
7 13621 1 1 28 GLU HA H -4.999 6.994 -8.960 1.00 . A A . 28 GLU HA 1 1
7 13622 1 1 28 GLU HB2 H -2.386 8.089 -9.970 1.00 . A A . 28 GLU HB2 1 1
7 13623 1 1 28 GLU HB3 H -3.072 6.604 -10.606 1.00 . A A . 28 GLU HB3 1 1
7 13624 1 1 28 GLU HG2 H -5.159 7.941 -11.118 1.00 . A A . 28 GLU HG2 1 1
7 13625 1 1 28 GLU HG3 H -4.199 9.378 -10.768 1.00 . A A . 28 GLU HG3 1 1
7 13626 1 1 28 GLU N N -3.964 8.482 -7.973 1.00 . A A . 28 GLU N 1 1
7 13627 1 1 28 GLU O O -2.202 6.309 -7.480 1.00 . A A . 28 GLU O 1 1
7 13628 1 1 28 GLU OE1 O -3.015 9.333 -12.951 1.00 . A A . 28 GLU OE1 1 1
7 13629 1 1 28 GLU OE2 O -3.779 7.293 -13.205 1.00 . A A . 28 GLU OE2 1 1
7 13630 1 1 29 CYS C C -2.413 2.988 -8.616 1.00 . A A . 29 CYS C 1 1
7 13631 1 1 29 CYS CA C -3.266 3.742 -7.603 1.00 . A A . 29 CYS CA 1 1
7 13632 1 1 29 CYS CB C -4.382 2.832 -7.081 1.00 . A A . 29 CYS CB 1 1
7 13633 1 1 29 CYS H H -4.673 4.864 -8.713 1.00 . A A . 29 CYS H 1 1
7 13634 1 1 29 CYS HA H -2.641 4.046 -6.777 1.00 . A A . 29 CYS HA 1 1
7 13635 1 1 29 CYS HB2 H -4.811 3.275 -6.193 1.00 . A A . 29 CYS HB2 1 1
7 13636 1 1 29 CYS HB3 H -5.147 2.750 -7.838 1.00 . A A . 29 CYS HB3 1 1
7 13637 1 1 29 CYS HG H -2.766 0.871 -7.363 1.00 . A A . 29 CYS HG 1 1
7 13638 1 1 29 CYS N N -3.833 4.939 -8.207 1.00 . A A . 29 CYS N 1 1
7 13639 1 1 29 CYS O O -2.784 2.864 -9.787 1.00 . A A . 29 CYS O 1 1
7 13640 1 1 29 CYS SG S -3.851 1.157 -6.653 1.00 . A A . 29 CYS SG 1 1
7 13641 1 1 30 GLN C C -0.806 0.281 -9.088 1.00 . A A . 30 GLN C 1 1
7 13642 1 1 30 GLN CA C -0.359 1.735 -9.009 1.00 . A A . 30 GLN CA 1 1
7 13643 1 1 30 GLN CB C 1.066 1.804 -8.452 1.00 . A A . 30 GLN CB 1 1
7 13644 1 1 30 GLN CD C 3.302 0.631 -8.616 1.00 . A A . 30 GLN CD 1 1
7 13645 1 1 30 GLN CG C 2.115 1.194 -9.371 1.00 . A A . 30 GLN CG 1 1
7 13646 1 1 30 GLN H H -1.044 2.618 -7.210 1.00 . A A . 30 GLN H 1 1
7 13647 1 1 30 GLN HA H -0.378 2.169 -9.998 1.00 . A A . 30 GLN HA 1 1
7 13648 1 1 30 GLN HB2 H 1.325 2.839 -8.286 1.00 . A A . 30 GLN HB2 1 1
7 13649 1 1 30 GLN HB3 H 1.096 1.278 -7.508 1.00 . A A . 30 GLN HB3 1 1
7 13650 1 1 30 GLN HE21 H 2.470 -1.176 -8.586 1.00 . A A . 30 GLN HE21 1 1
7 13651 1 1 30 GLN HE22 H 4.015 -1.039 -7.817 1.00 . A A . 30 GLN HE22 1 1
7 13652 1 1 30 GLN HG2 H 1.657 0.399 -9.937 1.00 . A A . 30 GLN HG2 1 1
7 13653 1 1 30 GLN HG3 H 2.469 1.959 -10.048 1.00 . A A . 30 GLN HG3 1 1
7 13654 1 1 30 GLN N N -1.272 2.488 -8.158 1.00 . A A . 30 GLN N 1 1
7 13655 1 1 30 GLN NE2 N 3.259 -0.656 -8.310 1.00 . A A . 30 GLN NE2 1 1
7 13656 1 1 30 GLN O O -1.395 -0.239 -8.140 1.00 . A A . 30 GLN O 1 1
7 13657 1 1 30 GLN OE1 O 4.258 1.346 -8.324 1.00 . A A . 30 GLN OE1 1 1
7 13658 1 1 31 ALA C C 0.017 -2.659 -9.574 1.00 . A A . 31 ALA C 1 1
7 13659 1 1 31 ALA CA C -0.903 -1.760 -10.395 1.00 . A A . 31 ALA CA 1 1
7 13660 1 1 31 ALA CB C -0.851 -2.137 -11.869 1.00 . A A . 31 ALA CB 1 1
7 13661 1 1 31 ALA H H -0.083 0.108 -10.942 1.00 . A A . 31 ALA H 1 1
7 13662 1 1 31 ALA HA H -1.916 -1.885 -10.047 1.00 . A A . 31 ALA HA 1 1
7 13663 1 1 31 ALA HB1 H -1.762 -1.819 -12.355 1.00 . A A . 31 ALA HB1 1 1
7 13664 1 1 31 ALA HB2 H -0.747 -3.208 -11.965 1.00 . A A . 31 ALA HB2 1 1
7 13665 1 1 31 ALA HB3 H -0.010 -1.650 -12.336 1.00 . A A . 31 ALA HB3 1 1
7 13666 1 1 31 ALA N N -0.537 -0.365 -10.214 1.00 . A A . 31 ALA N 1 1
7 13667 1 1 31 ALA O O 1.224 -2.420 -9.498 1.00 . A A . 31 ALA O 1 1
7 13668 1 1 32 TRP C C 1.184 -5.423 -8.990 1.00 . A A . 32 TRP C 1 1
7 13669 1 1 32 TRP CA C 0.205 -4.620 -8.138 1.00 . A A . 32 TRP CA 1 1
7 13670 1 1 32 TRP CB C -0.748 -5.569 -7.406 1.00 . A A . 32 TRP CB 1 1
7 13671 1 1 32 TRP CD1 C -3.008 -4.492 -6.840 1.00 . A A . 32 TRP CD1 1 1
7 13672 1 1 32 TRP CD2 C -1.534 -4.492 -5.151 1.00 . A A . 32 TRP CD2 1 1
7 13673 1 1 32 TRP CE2 C -2.722 -3.876 -4.713 1.00 . A A . 32 TRP CE2 1 1
7 13674 1 1 32 TRP CE3 C -0.463 -4.605 -4.257 1.00 . A A . 32 TRP CE3 1 1
7 13675 1 1 32 TRP CG C -1.736 -4.875 -6.516 1.00 . A A . 32 TRP CG 1 1
7 13676 1 1 32 TRP CH2 C -1.804 -3.503 -2.566 1.00 . A A . 32 TRP CH2 1 1
7 13677 1 1 32 TRP CZ2 C -2.867 -3.377 -3.419 1.00 . A A . 32 TRP CZ2 1 1
7 13678 1 1 32 TRP CZ3 C -0.610 -4.112 -2.974 1.00 . A A . 32 TRP CZ3 1 1
7 13679 1 1 32 TRP H H -1.525 -3.828 -9.070 1.00 . A A . 32 TRP H 1 1
7 13680 1 1 32 TRP HA H 0.763 -4.047 -7.410 1.00 . A A . 32 TRP HA 1 1
7 13681 1 1 32 TRP HB2 H -1.306 -6.136 -8.135 1.00 . A A . 32 TRP HB2 1 1
7 13682 1 1 32 TRP HB3 H -0.169 -6.250 -6.797 1.00 . A A . 32 TRP HB3 1 1
7 13683 1 1 32 TRP HD1 H -3.461 -4.647 -7.810 1.00 . A A . 32 TRP HD1 1 1
7 13684 1 1 32 TRP HE1 H -4.526 -3.526 -5.743 1.00 . A A . 32 TRP HE1 1 1
7 13685 1 1 32 TRP HE3 H 0.466 -5.075 -4.552 1.00 . A A . 32 TRP HE3 1 1
7 13686 1 1 32 TRP HH2 H -1.872 -3.129 -1.554 1.00 . A A . 32 TRP HH2 1 1
7 13687 1 1 32 TRP HZ2 H -3.779 -2.906 -3.089 1.00 . A A . 32 TRP HZ2 1 1
7 13688 1 1 32 TRP HZ3 H 0.206 -4.193 -2.267 1.00 . A A . 32 TRP HZ3 1 1
7 13689 1 1 32 TRP N N -0.555 -3.687 -8.964 1.00 . A A . 32 TRP N 1 1
7 13690 1 1 32 TRP NE1 N -3.608 -3.889 -5.761 1.00 . A A . 32 TRP NE1 1 1
7 13691 1 1 32 TRP O O 2.215 -5.891 -8.507 1.00 . A A . 32 TRP O 1 1
7 13692 1 1 33 ASP C C 2.667 -5.406 -11.915 1.00 . A A . 33 ASP C 1 1
7 13693 1 1 33 ASP CA C 1.698 -6.330 -11.179 1.00 . A A . 33 ASP CA 1 1
7 13694 1 1 33 ASP CB C 0.842 -7.116 -12.177 1.00 . A A . 33 ASP CB 1 1
7 13695 1 1 33 ASP CG C 0.398 -6.284 -13.360 1.00 . A A . 33 ASP CG 1 1
7 13696 1 1 33 ASP H H 0.016 -5.192 -10.596 1.00 . A A . 33 ASP H 1 1
7 13697 1 1 33 ASP HA H 2.274 -7.030 -10.589 1.00 . A A . 33 ASP HA 1 1
7 13698 1 1 33 ASP HB2 H 1.415 -7.952 -12.547 1.00 . A A . 33 ASP HB2 1 1
7 13699 1 1 33 ASP HB3 H -0.038 -7.485 -11.671 1.00 . A A . 33 ASP HB3 1 1
7 13700 1 1 33 ASP N N 0.851 -5.583 -10.263 1.00 . A A . 33 ASP N 1 1
7 13701 1 1 33 ASP O O 3.475 -5.857 -12.727 1.00 . A A . 33 ASP O 1 1
7 13702 1 1 33 ASP OD1 O 0.924 -6.501 -14.469 1.00 . A A . 33 ASP OD1 1 1
7 13703 1 1 33 ASP OD2 O -0.481 -5.412 -13.191 1.00 . A A . 33 ASP OD2 1 1
7 13704 1 1 34 SER C C 4.826 -3.179 -11.532 1.00 . A A . 34 SER C 1 1
7 13705 1 1 34 SER CA C 3.482 -3.143 -12.245 1.00 . A A . 34 SER CA 1 1
7 13706 1 1 34 SER CB C 2.884 -1.731 -12.182 1.00 . A A . 34 SER CB 1 1
7 13707 1 1 34 SER H H 1.946 -3.807 -10.951 1.00 . A A . 34 SER H 1 1
7 13708 1 1 34 SER HA H 3.620 -3.431 -13.277 1.00 . A A . 34 SER HA 1 1
7 13709 1 1 34 SER HB2 H 1.893 -1.743 -12.607 1.00 . A A . 34 SER HB2 1 1
7 13710 1 1 34 SER HB3 H 2.830 -1.412 -11.151 1.00 . A A . 34 SER HB3 1 1
7 13711 1 1 34 SER HG H 3.791 0.003 -12.381 1.00 . A A . 34 SER HG 1 1
7 13712 1 1 34 SER N N 2.593 -4.112 -11.621 1.00 . A A . 34 SER N 1 1
7 13713 1 1 34 SER O O 4.923 -3.697 -10.418 1.00 . A A . 34 SER O 1 1
7 13714 1 1 34 SER OG O 3.673 -0.799 -12.905 1.00 . A A . 34 SER OG 1 1
7 13715 1 1 35 GLN C C 7.745 -1.225 -11.477 1.00 . A A . 35 GLN C 1 1
7 13716 1 1 35 GLN CA C 7.175 -2.637 -11.554 1.00 . A A . 35 GLN CA 1 1
7 13717 1 1 35 GLN CB C 8.126 -3.574 -12.301 1.00 . A A . 35 GLN CB 1 1
7 13718 1 1 35 GLN CD C 8.553 -4.808 -10.125 1.00 . A A . 35 GLN CD 1 1
7 13719 1 1 35 GLN CG C 9.160 -4.233 -11.396 1.00 . A A . 35 GLN CG 1 1
7 13720 1 1 35 GLN H H 5.731 -2.247 -13.053 1.00 . A A . 35 GLN H 1 1
7 13721 1 1 35 GLN HA H 7.059 -3.004 -10.544 1.00 . A A . 35 GLN HA 1 1
7 13722 1 1 35 GLN HB2 H 7.549 -4.351 -12.778 1.00 . A A . 35 GLN HB2 1 1
7 13723 1 1 35 GLN HB3 H 8.650 -3.009 -13.058 1.00 . A A . 35 GLN HB3 1 1
7 13724 1 1 35 GLN HE21 H 8.112 -6.509 -11.055 1.00 . A A . 35 GLN HE21 1 1
7 13725 1 1 35 GLN HE22 H 7.663 -6.424 -9.389 1.00 . A A . 35 GLN HE22 1 1
7 13726 1 1 35 GLN HG2 H 9.641 -5.029 -11.941 1.00 . A A . 35 GLN HG2 1 1
7 13727 1 1 35 GLN HG3 H 9.897 -3.492 -11.120 1.00 . A A . 35 GLN HG3 1 1
7 13728 1 1 35 GLN N N 5.859 -2.644 -12.163 1.00 . A A . 35 GLN N 1 1
7 13729 1 1 35 GLN NE2 N 8.060 -6.036 -10.197 1.00 . A A . 35 GLN NE2 1 1
7 13730 1 1 35 GLN O O 8.944 -1.018 -11.668 1.00 . A A . 35 GLN O 1 1
7 13731 1 1 35 GLN OE1 O 8.523 -4.150 -9.083 1.00 . A A . 35 GLN OE1 1 1
7 13732 1 1 36 SER C C 8.147 1.133 -9.766 1.00 . A A . 36 SER C 1 1
7 13733 1 1 36 SER CA C 7.326 1.123 -11.050 1.00 . A A . 36 SER CA 1 1
7 13734 1 1 36 SER CB C 6.119 2.060 -10.943 1.00 . A A . 36 SER CB 1 1
7 13735 1 1 36 SER H H 5.925 -0.455 -11.140 1.00 . A A . 36 SER H 1 1
7 13736 1 1 36 SER HA H 7.949 1.400 -11.890 1.00 . A A . 36 SER HA 1 1
7 13737 1 1 36 SER HB2 H 5.832 2.154 -9.907 1.00 . A A . 36 SER HB2 1 1
7 13738 1 1 36 SER HB3 H 6.382 3.030 -11.334 1.00 . A A . 36 SER HB3 1 1
7 13739 1 1 36 SER HG H 4.381 2.260 -11.838 1.00 . A A . 36 SER HG 1 1
7 13740 1 1 36 SER N N 6.879 -0.249 -11.219 1.00 . A A . 36 SER N 1 1
7 13741 1 1 36 SER O O 7.766 0.455 -8.810 1.00 . A A . 36 SER O 1 1
7 13742 1 1 36 SER OG O 5.012 1.550 -11.678 1.00 . A A . 36 SER OG 1 1
7 13743 1 1 37 PRO C C 9.458 2.451 -7.265 1.00 . A A . 37 PRO C 1 1
7 13744 1 1 37 PRO CA C 10.082 1.770 -8.477 1.00 . A A . 37 PRO CA 1 1
7 13745 1 1 37 PRO CB C 11.371 2.486 -8.890 1.00 . A A . 37 PRO CB 1 1
7 13746 1 1 37 PRO CD C 9.828 2.761 -10.705 1.00 . A A . 37 PRO CD 1 1
7 13747 1 1 37 PRO CG C 10.974 3.419 -9.987 1.00 . A A . 37 PRO CG 1 1
7 13748 1 1 37 PRO HA H 10.308 0.745 -8.230 1.00 . A A . 37 PRO HA 1 1
7 13749 1 1 37 PRO HB2 H 11.776 3.030 -8.044 1.00 . A A . 37 PRO HB2 1 1
7 13750 1 1 37 PRO HB3 H 12.089 1.770 -9.252 1.00 . A A . 37 PRO HB3 1 1
7 13751 1 1 37 PRO HD2 H 9.097 3.497 -11.007 1.00 . A A . 37 PRO HD2 1 1
7 13752 1 1 37 PRO HD3 H 10.185 2.208 -11.561 1.00 . A A . 37 PRO HD3 1 1
7 13753 1 1 37 PRO HG2 H 10.660 4.369 -9.570 1.00 . A A . 37 PRO HG2 1 1
7 13754 1 1 37 PRO HG3 H 11.800 3.563 -10.667 1.00 . A A . 37 PRO HG3 1 1
7 13755 1 1 37 PRO N N 9.275 1.857 -9.686 1.00 . A A . 37 PRO N 1 1
7 13756 1 1 37 PRO O O 9.524 3.670 -7.081 1.00 . A A . 37 PRO O 1 1
7 13757 1 1 38 HIS C C 8.866 1.095 -4.121 1.00 . A A . 38 HIS C 1 1
7 13758 1 1 38 HIS CA C 8.253 1.979 -5.189 1.00 . A A . 38 HIS CA 1 1
7 13759 1 1 38 HIS CB C 6.729 1.863 -5.224 1.00 . A A . 38 HIS CB 1 1
7 13760 1 1 38 HIS CD2 C 6.143 4.370 -4.991 1.00 . A A . 38 HIS CD2 1 1
7 13761 1 1 38 HIS CE1 C 4.879 4.607 -6.727 1.00 . A A . 38 HIS CE1 1 1
7 13762 1 1 38 HIS CG C 6.069 3.155 -5.591 1.00 . A A . 38 HIS CG 1 1
7 13763 1 1 38 HIS H H 8.772 0.673 -6.737 1.00 . A A . 38 HIS H 1 1
7 13764 1 1 38 HIS HA H 8.528 3.006 -4.985 1.00 . A A . 38 HIS HA 1 1
7 13765 1 1 38 HIS HB2 H 6.445 1.119 -5.953 1.00 . A A . 38 HIS HB2 1 1
7 13766 1 1 38 HIS HB3 H 6.368 1.567 -4.250 1.00 . A A . 38 HIS HB3 1 1
7 13767 1 1 38 HIS HD1 H 4.995 2.622 -7.331 1.00 . A A . 38 HIS HD1 1 1
7 13768 1 1 38 HIS HD2 H 6.696 4.601 -4.094 1.00 . A A . 38 HIS HD2 1 1
7 13769 1 1 38 HIS HE1 H 4.242 5.032 -7.488 1.00 . A A . 38 HIS HE1 1 1
7 13770 1 1 38 HIS N N 8.839 1.611 -6.458 1.00 . A A . 38 HIS N 1 1
7 13771 1 1 38 HIS ND1 N 5.260 3.323 -6.690 1.00 . A A . 38 HIS ND1 1 1
7 13772 1 1 38 HIS NE2 N 5.390 5.285 -5.717 1.00 . A A . 38 HIS NE2 1 1
7 13773 1 1 38 HIS O O 9.473 0.080 -4.456 1.00 . A A . 38 HIS O 1 1
7 13774 1 1 39 ALA C C 8.180 -0.465 -1.496 1.00 . A A . 39 ALA C 1 1
7 13775 1 1 39 ALA CA C 9.257 0.562 -1.825 1.00 . A A . 39 ALA CA 1 1
7 13776 1 1 39 ALA CB C 9.650 1.350 -0.586 1.00 . A A . 39 ALA CB 1 1
7 13777 1 1 39 ALA H H 8.275 2.273 -2.614 1.00 . A A . 39 ALA H 1 1
7 13778 1 1 39 ALA HA H 10.130 0.057 -2.214 1.00 . A A . 39 ALA HA 1 1
7 13779 1 1 39 ALA HB1 H 8.785 1.869 -0.202 1.00 . A A . 39 ALA HB1 1 1
7 13780 1 1 39 ALA HB2 H 10.418 2.066 -0.840 1.00 . A A . 39 ALA HB2 1 1
7 13781 1 1 39 ALA HB3 H 10.025 0.671 0.167 1.00 . A A . 39 ALA HB3 1 1
7 13782 1 1 39 ALA N N 8.735 1.441 -2.856 1.00 . A A . 39 ALA N 1 1
7 13783 1 1 39 ALA O O 7.135 -0.115 -0.939 1.00 . A A . 39 ALA O 1 1
7 13784 1 1 40 HIS C C 8.027 -4.173 -1.858 1.00 . A A . 40 HIS C 1 1
7 13785 1 1 40 HIS CA C 7.452 -2.786 -1.589 1.00 . A A . 40 HIS CA 1 1
7 13786 1 1 40 HIS CB C 6.197 -2.579 -2.462 1.00 . A A . 40 HIS CB 1 1
7 13787 1 1 40 HIS CD2 C 6.748 -3.565 -4.798 1.00 . A A . 40 HIS CD2 1 1
7 13788 1 1 40 HIS CE1 C 6.691 -1.691 -5.910 1.00 . A A . 40 HIS CE1 1 1
7 13789 1 1 40 HIS CG C 6.462 -2.547 -3.945 1.00 . A A . 40 HIS CG 1 1
7 13790 1 1 40 HIS H H 9.287 -1.954 -2.259 1.00 . A A . 40 HIS H 1 1
7 13791 1 1 40 HIS HA H 7.163 -2.731 -0.551 1.00 . A A . 40 HIS HA 1 1
7 13792 1 1 40 HIS HB2 H 5.503 -3.384 -2.273 1.00 . A A . 40 HIS HB2 1 1
7 13793 1 1 40 HIS HB3 H 5.731 -1.643 -2.189 1.00 . A A . 40 HIS HB3 1 1
7 13794 1 1 40 HIS HD2 H 6.840 -4.612 -4.550 1.00 . A A . 40 HIS HD2 1 1
7 13795 1 1 40 HIS HE1 H 6.736 -0.983 -6.724 1.00 . A A . 40 HIS HE1 1 1
7 13796 1 1 40 HIS HE2 H 7.107 -3.484 -6.873 1.00 . A A . 40 HIS HE2 1 1
7 13797 1 1 40 HIS N N 8.430 -1.727 -1.833 1.00 . A A . 40 HIS N 1 1
7 13798 1 1 40 HIS ND1 N 6.425 -1.370 -4.654 1.00 . A A . 40 HIS ND1 1 1
7 13799 1 1 40 HIS NE2 N 6.894 -3.007 -6.042 1.00 . A A . 40 HIS NE2 1 1
7 13800 1 1 40 HIS O O 9.183 -4.324 -2.256 1.00 . A A . 40 HIS O 1 1
7 13801 1 1 41 GLY C C 6.289 -7.373 -2.129 1.00 . A A . 41 GLY C 1 1
7 13802 1 1 41 GLY CA C 7.541 -6.557 -1.876 1.00 . A A . 41 GLY CA 1 1
7 13803 1 1 41 GLY H H 6.299 -4.968 -1.276 1.00 . A A . 41 GLY H 1 1
7 13804 1 1 41 GLY HA2 H 8.190 -6.615 -2.736 1.00 . A A . 41 GLY HA2 1 1
7 13805 1 1 41 GLY HA3 H 8.051 -6.953 -1.011 1.00 . A A . 41 GLY HA3 1 1
7 13806 1 1 41 GLY N N 7.186 -5.173 -1.636 1.00 . A A . 41 GLY N 1 1
7 13807 1 1 41 GLY O O 6.253 -8.588 -1.914 1.00 . A A . 41 GLY O 1 1
7 13808 1 1 42 TYR C C 3.870 -7.812 -4.288 1.00 . A A . 42 TYR C 1 1
7 13809 1 1 42 TYR CA C 3.965 -7.299 -2.860 1.00 . A A . 42 TYR CA 1 1
7 13810 1 1 42 TYR CB C 2.834 -6.297 -2.602 1.00 . A A . 42 TYR CB 1 1
7 13811 1 1 42 TYR CD1 C 3.454 -5.103 -0.467 1.00 . A A . 42 TYR CD1 1 1
7 13812 1 1 42 TYR CD2 C 1.577 -6.568 -0.431 1.00 . A A . 42 TYR CD2 1 1
7 13813 1 1 42 TYR CE1 C 3.262 -4.814 0.869 1.00 . A A . 42 TYR CE1 1 1
7 13814 1 1 42 TYR CE2 C 1.376 -6.284 0.906 1.00 . A A . 42 TYR CE2 1 1
7 13815 1 1 42 TYR CG C 2.617 -5.983 -1.139 1.00 . A A . 42 TYR CG 1 1
7 13816 1 1 42 TYR CZ C 2.223 -5.407 1.551 1.00 . A A . 42 TYR CZ 1 1
7 13817 1 1 42 TYR H H 5.370 -5.730 -2.784 1.00 . A A . 42 TYR H 1 1
7 13818 1 1 42 TYR HA H 3.852 -8.131 -2.182 1.00 . A A . 42 TYR HA 1 1
7 13819 1 1 42 TYR HB2 H 3.065 -5.370 -3.107 1.00 . A A . 42 TYR HB2 1 1
7 13820 1 1 42 TYR HB3 H 1.913 -6.698 -2.999 1.00 . A A . 42 TYR HB3 1 1
7 13821 1 1 42 TYR HD1 H 4.268 -4.642 -1.005 1.00 . A A . 42 TYR HD1 1 1
7 13822 1 1 42 TYR HD2 H 0.915 -7.256 -0.940 1.00 . A A . 42 TYR HD2 1 1
7 13823 1 1 42 TYR HE1 H 3.925 -4.128 1.371 1.00 . A A . 42 TYR HE1 1 1
7 13824 1 1 42 TYR HE2 H 0.561 -6.748 1.440 1.00 . A A . 42 TYR HE2 1 1
7 13825 1 1 42 TYR HH H 1.869 -4.185 3.000 1.00 . A A . 42 TYR HH 1 1
7 13826 1 1 42 TYR N N 5.254 -6.683 -2.594 1.00 . A A . 42 TYR N 1 1
7 13827 1 1 42 TYR O O 3.873 -7.035 -5.240 1.00 . A A . 42 TYR O 1 1
7 13828 1 1 42 TYR OH O 2.031 -5.127 2.885 1.00 . A A . 42 TYR OH 1 1
7 13829 1 1 43 ILE C C 2.368 -10.560 -5.759 1.00 . A A . 43 ILE C 1 1
7 13830 1 1 43 ILE CA C 3.674 -9.764 -5.722 1.00 . A A . 43 ILE CA 1 1
7 13831 1 1 43 ILE CB C 4.867 -10.710 -6.016 1.00 . A A . 43 ILE CB 1 1
7 13832 1 1 43 ILE CD1 C 6.555 -8.862 -6.566 1.00 . A A . 43 ILE CD1 1 1
7 13833 1 1 43 ILE CG1 C 6.199 -10.033 -5.668 1.00 . A A . 43 ILE CG1 1 1
7 13834 1 1 43 ILE CG2 C 4.864 -11.141 -7.476 1.00 . A A . 43 ILE CG2 1 1
7 13835 1 1 43 ILE H H 3.826 -9.687 -3.622 1.00 . A A . 43 ILE H 1 1
7 13836 1 1 43 ILE HA H 3.646 -8.995 -6.480 1.00 . A A . 43 ILE HA 1 1
7 13837 1 1 43 ILE HB H 4.752 -11.592 -5.407 1.00 . A A . 43 ILE HB 1 1
7 13838 1 1 43 ILE HD11 H 7.515 -8.460 -6.269 1.00 . A A . 43 ILE HD11 1 1
7 13839 1 1 43 ILE HD12 H 5.798 -8.095 -6.473 1.00 . A A . 43 ILE HD12 1 1
7 13840 1 1 43 ILE HD13 H 6.607 -9.198 -7.594 1.00 . A A . 43 ILE HD13 1 1
7 13841 1 1 43 ILE HG12 H 6.153 -9.666 -4.654 1.00 . A A . 43 ILE HG12 1 1
7 13842 1 1 43 ILE HG13 H 6.992 -10.763 -5.744 1.00 . A A . 43 ILE HG13 1 1
7 13843 1 1 43 ILE HG21 H 3.992 -11.747 -7.669 1.00 . A A . 43 ILE HG21 1 1
7 13844 1 1 43 ILE HG22 H 5.755 -11.714 -7.684 1.00 . A A . 43 ILE HG22 1 1
7 13845 1 1 43 ILE HG23 H 4.843 -10.266 -8.110 1.00 . A A . 43 ILE HG23 1 1
7 13846 1 1 43 ILE N N 3.798 -9.127 -4.422 1.00 . A A . 43 ILE N 1 1
7 13847 1 1 43 ILE O O 2.075 -11.300 -4.816 1.00 . A A . 43 ILE O 1 1
7 13848 1 1 44 PRO C C 0.364 -12.620 -6.707 1.00 . A A . 44 PRO C 1 1
7 13849 1 1 44 PRO CA C 0.275 -11.117 -6.976 1.00 . A A . 44 PRO CA 1 1
7 13850 1 1 44 PRO CB C -0.095 -10.865 -8.438 1.00 . A A . 44 PRO CB 1 1
7 13851 1 1 44 PRO CD C 1.834 -9.520 -7.979 1.00 . A A . 44 PRO CD 1 1
7 13852 1 1 44 PRO CG C 0.565 -9.579 -8.787 1.00 . A A . 44 PRO CG 1 1
7 13853 1 1 44 PRO HA H -0.482 -10.690 -6.335 1.00 . A A . 44 PRO HA 1 1
7 13854 1 1 44 PRO HB2 H 0.275 -11.675 -9.055 1.00 . A A . 44 PRO HB2 1 1
7 13855 1 1 44 PRO HB3 H -1.165 -10.774 -8.545 1.00 . A A . 44 PRO HB3 1 1
7 13856 1 1 44 PRO HD2 H 2.669 -9.884 -8.560 1.00 . A A . 44 PRO HD2 1 1
7 13857 1 1 44 PRO HD3 H 2.018 -8.509 -7.645 1.00 . A A . 44 PRO HD3 1 1
7 13858 1 1 44 PRO HG2 H 0.788 -9.559 -9.846 1.00 . A A . 44 PRO HG2 1 1
7 13859 1 1 44 PRO HG3 H -0.077 -8.755 -8.522 1.00 . A A . 44 PRO HG3 1 1
7 13860 1 1 44 PRO N N 1.563 -10.411 -6.829 1.00 . A A . 44 PRO N 1 1
7 13861 1 1 44 PRO O O -0.577 -13.220 -6.190 1.00 . A A . 44 PRO O 1 1
7 13862 1 1 45 SER C C 1.757 -15.012 -5.354 1.00 . A A . 45 SER C 1 1
7 13863 1 1 45 SER CA C 1.709 -14.649 -6.839 1.00 . A A . 45 SER CA 1 1
7 13864 1 1 45 SER CB C 3.006 -15.073 -7.521 1.00 . A A . 45 SER CB 1 1
7 13865 1 1 45 SER H H 2.228 -12.686 -7.424 1.00 . A A . 45 SER H 1 1
7 13866 1 1 45 SER HA H 0.883 -15.171 -7.298 1.00 . A A . 45 SER HA 1 1
7 13867 1 1 45 SER HB2 H 3.707 -15.412 -6.776 1.00 . A A . 45 SER HB2 1 1
7 13868 1 1 45 SER HB3 H 2.801 -15.875 -8.214 1.00 . A A . 45 SER HB3 1 1
7 13869 1 1 45 SER HG H 3.226 -13.971 -9.126 1.00 . A A . 45 SER HG 1 1
7 13870 1 1 45 SER N N 1.502 -13.218 -7.036 1.00 . A A . 45 SER N 1 1
7 13871 1 1 45 SER O O 1.543 -16.167 -4.979 1.00 . A A . 45 SER O 1 1
7 13872 1 1 45 SER OG O 3.581 -13.987 -8.230 1.00 . A A . 45 SER OG 1 1
7 13873 1 1 46 LYS C C 0.759 -14.071 -2.416 1.00 . A A . 46 LYS C 1 1
7 13874 1 1 46 LYS CA C 2.123 -14.241 -3.077 1.00 . A A . 46 LYS CA 1 1
7 13875 1 1 46 LYS CB C 3.130 -13.270 -2.451 1.00 . A A . 46 LYS CB 1 1
7 13876 1 1 46 LYS CD C 5.460 -12.306 -2.626 1.00 . A A . 46 LYS CD 1 1
7 13877 1 1 46 LYS CE C 5.513 -11.939 -1.151 1.00 . A A . 46 LYS CE 1 1
7 13878 1 1 46 LYS CG C 4.569 -13.518 -2.881 1.00 . A A . 46 LYS CG 1 1
7 13879 1 1 46 LYS H H 2.185 -13.121 -4.871 1.00 . A A . 46 LYS H 1 1
7 13880 1 1 46 LYS HA H 2.464 -15.251 -2.913 1.00 . A A . 46 LYS HA 1 1
7 13881 1 1 46 LYS HB2 H 2.862 -12.263 -2.728 1.00 . A A . 46 LYS HB2 1 1
7 13882 1 1 46 LYS HB3 H 3.078 -13.366 -1.378 1.00 . A A . 46 LYS HB3 1 1
7 13883 1 1 46 LYS HD2 H 6.459 -12.532 -2.964 1.00 . A A . 46 LYS HD2 1 1
7 13884 1 1 46 LYS HD3 H 5.071 -11.465 -3.183 1.00 . A A . 46 LYS HD3 1 1
7 13885 1 1 46 LYS HE2 H 4.609 -11.403 -0.895 1.00 . A A . 46 LYS HE2 1 1
7 13886 1 1 46 LYS HE3 H 5.571 -12.848 -0.569 1.00 . A A . 46 LYS HE3 1 1
7 13887 1 1 46 LYS HG2 H 4.957 -14.359 -2.328 1.00 . A A . 46 LYS HG2 1 1
7 13888 1 1 46 LYS HG3 H 4.582 -13.745 -3.937 1.00 . A A . 46 LYS HG3 1 1
7 13889 1 1 46 LYS HZ1 H 7.575 -11.586 -1.078 1.00 . A A . 46 LYS HZ1 1 1
7 13890 1 1 46 LYS HZ2 H 6.707 -10.851 0.176 1.00 . A A . 46 LYS HZ2 1 1
7 13891 1 1 46 LYS HZ3 H 6.650 -10.195 -1.384 1.00 . A A . 46 LYS HZ3 1 1
7 13892 1 1 46 LYS N N 2.038 -14.025 -4.514 1.00 . A A . 46 LYS N 1 1
7 13893 1 1 46 LYS NZ N 6.690 -11.082 -0.836 1.00 . A A . 46 LYS NZ 1 1
7 13894 1 1 46 LYS O O 0.529 -14.575 -1.317 1.00 . A A . 46 LYS O 1 1
7 13895 1 1 47 PHE C C -2.576 -13.448 -3.579 1.00 . A A . 47 PHE C 1 1
7 13896 1 1 47 PHE CA C -1.483 -13.137 -2.549 1.00 . A A . 47 PHE CA 1 1
7 13897 1 1 47 PHE CB C -1.617 -11.677 -2.086 1.00 . A A . 47 PHE CB 1 1
7 13898 1 1 47 PHE CD1 C -0.277 -11.343 0.013 1.00 . A A . 47 PHE CD1 1 1
7 13899 1 1 47 PHE CD2 C 0.581 -10.461 -2.026 1.00 . A A . 47 PHE CD2 1 1
7 13900 1 1 47 PHE CE1 C 0.831 -10.862 0.687 1.00 . A A . 47 PHE CE1 1 1
7 13901 1 1 47 PHE CE2 C 1.689 -9.979 -1.358 1.00 . A A . 47 PHE CE2 1 1
7 13902 1 1 47 PHE CG C -0.414 -11.150 -1.350 1.00 . A A . 47 PHE CG 1 1
7 13903 1 1 47 PHE CZ C 1.815 -10.178 0.000 1.00 . A A . 47 PHE CZ 1 1
7 13904 1 1 47 PHE H H 0.073 -13.030 -3.986 1.00 . A A . 47 PHE H 1 1
7 13905 1 1 47 PHE HA H -1.614 -13.787 -1.696 1.00 . A A . 47 PHE HA 1 1
7 13906 1 1 47 PHE HB2 H -1.778 -11.051 -2.950 1.00 . A A . 47 PHE HB2 1 1
7 13907 1 1 47 PHE HB3 H -2.471 -11.595 -1.429 1.00 . A A . 47 PHE HB3 1 1
7 13908 1 1 47 PHE HD1 H -1.046 -11.876 0.553 1.00 . A A . 47 PHE HD1 1 1
7 13909 1 1 47 PHE HD2 H 0.487 -10.305 -3.092 1.00 . A A . 47 PHE HD2 1 1
7 13910 1 1 47 PHE HE1 H 0.929 -11.020 1.748 1.00 . A A . 47 PHE HE1 1 1
7 13911 1 1 47 PHE HE2 H 2.454 -9.445 -1.899 1.00 . A A . 47 PHE HE2 1 1
7 13912 1 1 47 PHE HZ H 2.682 -9.799 0.524 1.00 . A A . 47 PHE HZ 1 1
7 13913 1 1 47 PHE N N -0.150 -13.376 -3.094 1.00 . A A . 47 PHE N 1 1
7 13914 1 1 47 PHE O O -3.353 -12.564 -3.953 1.00 . A A . 47 PHE O 1 1
7 13915 1 1 48 PRO C C -5.042 -15.318 -4.384 1.00 . A A . 48 PRO C 1 1
7 13916 1 1 48 PRO CA C -3.675 -15.107 -5.024 1.00 . A A . 48 PRO CA 1 1
7 13917 1 1 48 PRO CB C -3.140 -16.438 -5.579 1.00 . A A . 48 PRO CB 1 1
7 13918 1 1 48 PRO CD C -1.833 -15.846 -3.649 1.00 . A A . 48 PRO CD 1 1
7 13919 1 1 48 PRO CG C -1.839 -16.698 -4.885 1.00 . A A . 48 PRO CG 1 1
7 13920 1 1 48 PRO HA H -3.757 -14.383 -5.823 1.00 . A A . 48 PRO HA 1 1
7 13921 1 1 48 PRO HB2 H -3.850 -17.229 -5.370 1.00 . A A . 48 PRO HB2 1 1
7 13922 1 1 48 PRO HB3 H -2.981 -16.355 -6.643 1.00 . A A . 48 PRO HB3 1 1
7 13923 1 1 48 PRO HD2 H -2.268 -16.383 -2.817 1.00 . A A . 48 PRO HD2 1 1
7 13924 1 1 48 PRO HD3 H -0.831 -15.526 -3.413 1.00 . A A . 48 PRO HD3 1 1
7 13925 1 1 48 PRO HG2 H -1.770 -17.746 -4.621 1.00 . A A . 48 PRO HG2 1 1
7 13926 1 1 48 PRO HG3 H -1.019 -16.419 -5.528 1.00 . A A . 48 PRO HG3 1 1
7 13927 1 1 48 PRO N N -2.673 -14.708 -4.040 1.00 . A A . 48 PRO N 1 1
7 13928 1 1 48 PRO O O -6.075 -15.246 -5.051 1.00 . A A . 48 PRO O 1 1
7 13929 1 1 49 ASN C C -6.973 -14.474 -2.004 1.00 . A A . 49 ASN C 1 1
7 13930 1 1 49 ASN CA C -6.255 -15.784 -2.311 1.00 . A A . 49 ASN CA 1 1
7 13931 1 1 49 ASN CB C -5.939 -16.527 -1.001 1.00 . A A . 49 ASN CB 1 1
7 13932 1 1 49 ASN CG C -5.062 -15.718 -0.054 1.00 . A A . 49 ASN CG 1 1
7 13933 1 1 49 ASN H H -4.175 -15.544 -2.600 1.00 . A A . 49 ASN H 1 1
7 13934 1 1 49 ASN HA H -6.905 -16.403 -2.913 1.00 . A A . 49 ASN HA 1 1
7 13935 1 1 49 ASN HB2 H -6.864 -16.756 -0.494 1.00 . A A . 49 ASN HB2 1 1
7 13936 1 1 49 ASN HB3 H -5.427 -17.450 -1.236 1.00 . A A . 49 ASN HB3 1 1
7 13937 1 1 49 ASN HD21 H -5.946 -16.542 1.522 1.00 . A A . 49 ASN HD21 1 1
7 13938 1 1 49 ASN HD22 H -4.707 -15.389 1.872 1.00 . A A . 49 ASN HD22 1 1
7 13939 1 1 49 ASN N N -5.034 -15.547 -3.074 1.00 . A A . 49 ASN N 1 1
7 13940 1 1 49 ASN ND2 N -5.258 -15.902 1.243 1.00 . A A . 49 ASN ND2 1 1
7 13941 1 1 49 ASN O O -8.114 -14.474 -1.548 1.00 . A A . 49 ASN O 1 1
7 13942 1 1 49 ASN OD1 O -4.209 -14.941 -0.484 1.00 . A A . 49 ASN OD1 1 1
7 13943 1 1 50 LYS C C -7.254 -11.373 -3.305 1.00 . A A . 50 LYS C 1 1
7 13944 1 1 50 LYS CA C -6.885 -12.048 -1.991 1.00 . A A . 50 LYS CA 1 1
7 13945 1 1 50 LYS CB C -5.924 -11.166 -1.184 1.00 . A A . 50 LYS CB 1 1
7 13946 1 1 50 LYS CD C -6.962 -11.907 0.990 1.00 . A A . 50 LYS CD 1 1
7 13947 1 1 50 LYS CE C -6.703 -12.367 2.416 1.00 . A A . 50 LYS CE 1 1
7 13948 1 1 50 LYS CG C -5.663 -11.676 0.228 1.00 . A A . 50 LYS CG 1 1
7 13949 1 1 50 LYS H H -5.380 -13.418 -2.584 1.00 . A A . 50 LYS H 1 1
7 13950 1 1 50 LYS HA H -7.789 -12.195 -1.418 1.00 . A A . 50 LYS HA 1 1
7 13951 1 1 50 LYS HB2 H -4.978 -11.113 -1.703 1.00 . A A . 50 LYS HB2 1 1
7 13952 1 1 50 LYS HB3 H -6.341 -10.172 -1.111 1.00 . A A . 50 LYS HB3 1 1
7 13953 1 1 50 LYS HD2 H -7.520 -10.983 1.017 1.00 . A A . 50 LYS HD2 1 1
7 13954 1 1 50 LYS HD3 H -7.538 -12.663 0.478 1.00 . A A . 50 LYS HD3 1 1
7 13955 1 1 50 LYS HE2 H -5.852 -13.032 2.417 1.00 . A A . 50 LYS HE2 1 1
7 13956 1 1 50 LYS HE3 H -6.479 -11.500 3.021 1.00 . A A . 50 LYS HE3 1 1
7 13957 1 1 50 LYS HG2 H -5.124 -12.610 0.170 1.00 . A A . 50 LYS HG2 1 1
7 13958 1 1 50 LYS HG3 H -5.070 -10.948 0.760 1.00 . A A . 50 LYS HG3 1 1
7 13959 1 1 50 LYS HZ1 H -8.365 -12.473 3.694 1.00 . A A . 50 LYS HZ1 1 1
7 13960 1 1 50 LYS HZ2 H -7.575 -13.953 3.459 1.00 . A A . 50 LYS HZ2 1 1
7 13961 1 1 50 LYS HZ3 H -8.554 -13.317 2.241 1.00 . A A . 50 LYS HZ3 1 1
7 13962 1 1 50 LYS N N -6.296 -13.360 -2.240 1.00 . A A . 50 LYS N 1 1
7 13963 1 1 50 LYS NZ N -7.878 -13.076 2.992 1.00 . A A . 50 LYS NZ 1 1
7 13964 1 1 50 LYS O O -7.617 -10.195 -3.333 1.00 . A A . 50 LYS O 1 1
7 13965 1 1 51 ASN C C -6.742 -10.378 -6.056 1.00 . A A . 51 ASN C 1 1
7 13966 1 1 51 ASN CA C -7.489 -11.669 -5.731 1.00 . A A . 51 ASN CA 1 1
7 13967 1 1 51 ASN CB C -9.000 -11.465 -5.903 1.00 . A A . 51 ASN CB 1 1
7 13968 1 1 51 ASN CG C -9.405 -11.326 -7.362 1.00 . A A . 51 ASN CG 1 1
7 13969 1 1 51 ASN H H -6.899 -13.081 -4.271 1.00 . A A . 51 ASN H 1 1
7 13970 1 1 51 ASN HA H -7.164 -12.429 -6.425 1.00 . A A . 51 ASN HA 1 1
7 13971 1 1 51 ASN HB2 H -9.523 -12.311 -5.485 1.00 . A A . 51 ASN HB2 1 1
7 13972 1 1 51 ASN HB3 H -9.297 -10.569 -5.382 1.00 . A A . 51 ASN HB3 1 1
7 13973 1 1 51 ASN HD21 H -10.965 -10.191 -6.853 1.00 . A A . 51 ASN HD21 1 1
7 13974 1 1 51 ASN HD22 H -10.761 -10.492 -8.550 1.00 . A A . 51 ASN HD22 1 1
7 13975 1 1 51 ASN N N -7.173 -12.147 -4.385 1.00 . A A . 51 ASN N 1 1
7 13976 1 1 51 ASN ND2 N -10.483 -10.598 -7.615 1.00 . A A . 51 ASN ND2 1 1
7 13977 1 1 51 ASN O O -7.348 -9.331 -6.296 1.00 . A A . 51 ASN O 1 1
7 13978 1 1 51 ASN OD1 O -8.756 -11.877 -8.255 1.00 . A A . 51 ASN OD1 1 1
7 13979 1 1 52 LEU C C -4.426 -9.213 -7.861 1.00 . A A . 52 LEU C 1 1
7 13980 1 1 52 LEU CA C -4.592 -9.302 -6.350 1.00 . A A . 52 LEU CA 1 1
7 13981 1 1 52 LEU CB C -3.224 -9.433 -5.672 1.00 . A A . 52 LEU CB 1 1
7 13982 1 1 52 LEU CD1 C -3.482 -7.757 -3.820 1.00 . A A . 52 LEU CD1 1 1
7 13983 1 1 52 LEU CD2 C -1.208 -8.330 -4.678 1.00 . A A . 52 LEU CD2 1 1
7 13984 1 1 52 LEU CG C -2.672 -8.152 -5.047 1.00 . A A . 52 LEU CG 1 1
7 13985 1 1 52 LEU H H -4.990 -11.303 -5.802 1.00 . A A . 52 LEU H 1 1
7 13986 1 1 52 LEU HA H -5.094 -8.413 -5.994 1.00 . A A . 52 LEU HA 1 1
7 13987 1 1 52 LEU HB2 H -3.304 -10.180 -4.895 1.00 . A A . 52 LEU HB2 1 1
7 13988 1 1 52 LEU HB3 H -2.514 -9.780 -6.409 1.00 . A A . 52 LEU HB3 1 1
7 13989 1 1 52 LEU HD11 H -3.426 -8.546 -3.083 1.00 . A A . 52 LEU HD11 1 1
7 13990 1 1 52 LEU HD12 H -4.514 -7.600 -4.102 1.00 . A A . 52 LEU HD12 1 1
7 13991 1 1 52 LEU HD13 H -3.080 -6.845 -3.400 1.00 . A A . 52 LEU HD13 1 1
7 13992 1 1 52 LEU HD21 H -1.110 -9.146 -3.980 1.00 . A A . 52 LEU HD21 1 1
7 13993 1 1 52 LEU HD22 H -0.838 -7.423 -4.224 1.00 . A A . 52 LEU HD22 1 1
7 13994 1 1 52 LEU HD23 H -0.635 -8.545 -5.567 1.00 . A A . 52 LEU HD23 1 1
7 13995 1 1 52 LEU HG H -2.744 -7.349 -5.765 1.00 . A A . 52 LEU HG 1 1
7 13996 1 1 52 LEU N N -5.418 -10.454 -6.035 1.00 . A A . 52 LEU N 1 1
7 13997 1 1 52 LEU O O -3.743 -10.044 -8.464 1.00 . A A . 52 LEU O 1 1
7 13998 1 1 53 LYS C C -5.076 -6.541 -10.277 1.00 . A A . 53 LYS C 1 1
7 13999 1 1 53 LYS CA C -4.992 -8.019 -9.911 1.00 . A A . 53 LYS CA 1 1
7 14000 1 1 53 LYS CB C -6.141 -8.773 -10.597 1.00 . A A . 53 LYS CB 1 1
7 14001 1 1 53 LYS CD C -4.920 -10.736 -11.604 1.00 . A A . 53 LYS CD 1 1
7 14002 1 1 53 LYS CE C -4.637 -12.226 -11.487 1.00 . A A . 53 LYS CE 1 1
7 14003 1 1 53 LYS CG C -5.980 -10.288 -10.609 1.00 . A A . 53 LYS CG 1 1
7 14004 1 1 53 LYS H H -5.559 -7.567 -7.923 1.00 . A A . 53 LYS H 1 1
7 14005 1 1 53 LYS HA H -4.051 -8.414 -10.262 1.00 . A A . 53 LYS HA 1 1
7 14006 1 1 53 LYS HB2 H -7.061 -8.537 -10.085 1.00 . A A . 53 LYS HB2 1 1
7 14007 1 1 53 LYS HB3 H -6.215 -8.433 -11.621 1.00 . A A . 53 LYS HB3 1 1
7 14008 1 1 53 LYS HD2 H -5.263 -10.523 -12.603 1.00 . A A . 53 LYS HD2 1 1
7 14009 1 1 53 LYS HD3 H -4.006 -10.192 -11.413 1.00 . A A . 53 LYS HD3 1 1
7 14010 1 1 53 LYS HE2 H -4.125 -12.410 -10.552 1.00 . A A . 53 LYS HE2 1 1
7 14011 1 1 53 LYS HE3 H -5.577 -12.758 -11.492 1.00 . A A . 53 LYS HE3 1 1
7 14012 1 1 53 LYS HG2 H -5.690 -10.614 -9.622 1.00 . A A . 53 LYS HG2 1 1
7 14013 1 1 53 LYS HG3 H -6.927 -10.738 -10.876 1.00 . A A . 53 LYS HG3 1 1
7 14014 1 1 53 LYS HZ1 H -2.899 -12.182 -12.647 1.00 . A A . 53 LYS HZ1 1 1
7 14015 1 1 53 LYS HZ2 H -4.290 -12.609 -13.511 1.00 . A A . 53 LYS HZ2 1 1
7 14016 1 1 53 LYS HZ3 H -3.566 -13.727 -12.470 1.00 . A A . 53 LYS HZ3 1 1
7 14017 1 1 53 LYS N N -5.049 -8.205 -8.464 1.00 . A A . 53 LYS N 1 1
7 14018 1 1 53 LYS NZ N -3.791 -12.721 -12.605 1.00 . A A . 53 LYS NZ 1 1
7 14019 1 1 53 LYS O O -5.744 -5.762 -9.593 1.00 . A A . 53 LYS O 1 1
7 14020 1 1 54 LYS C C -4.037 -3.796 -10.756 1.00 . A A . 54 LYS C 1 1
7 14021 1 1 54 LYS CA C -4.369 -4.799 -11.862 1.00 . A A . 54 LYS CA 1 1
7 14022 1 1 54 LYS CB C -5.713 -4.450 -12.520 1.00 . A A . 54 LYS CB 1 1
7 14023 1 1 54 LYS CD C -5.058 -5.246 -14.813 1.00 . A A . 54 LYS CD 1 1
7 14024 1 1 54 LYS CE C -5.444 -6.104 -16.008 1.00 . A A . 54 LYS CE 1 1
7 14025 1 1 54 LYS CG C -6.078 -5.354 -13.691 1.00 . A A . 54 LYS CG 1 1
7 14026 1 1 54 LYS H H -3.867 -6.853 -11.832 1.00 . A A . 54 LYS H 1 1
7 14027 1 1 54 LYS HA H -3.595 -4.743 -12.610 1.00 . A A . 54 LYS HA 1 1
7 14028 1 1 54 LYS HB2 H -6.496 -4.524 -11.779 1.00 . A A . 54 LYS HB2 1 1
7 14029 1 1 54 LYS HB3 H -5.669 -3.434 -12.882 1.00 . A A . 54 LYS HB3 1 1
7 14030 1 1 54 LYS HD2 H -4.994 -4.216 -15.127 1.00 . A A . 54 LYS HD2 1 1
7 14031 1 1 54 LYS HD3 H -4.097 -5.573 -14.443 1.00 . A A . 54 LYS HD3 1 1
7 14032 1 1 54 LYS HE2 H -5.654 -7.108 -15.663 1.00 . A A . 54 LYS HE2 1 1
7 14033 1 1 54 LYS HE3 H -6.331 -5.689 -16.466 1.00 . A A . 54 LYS HE3 1 1
7 14034 1 1 54 LYS HG2 H -6.115 -6.377 -13.348 1.00 . A A . 54 LYS HG2 1 1
7 14035 1 1 54 LYS HG3 H -7.049 -5.064 -14.069 1.00 . A A . 54 LYS HG3 1 1
7 14036 1 1 54 LYS HZ1 H -4.648 -6.757 -17.821 1.00 . A A . 54 LYS HZ1 1 1
7 14037 1 1 54 LYS HZ2 H -3.496 -6.570 -16.600 1.00 . A A . 54 LYS HZ2 1 1
7 14038 1 1 54 LYS HZ3 H -4.138 -5.209 -17.371 1.00 . A A . 54 LYS HZ3 1 1
7 14039 1 1 54 LYS N N -4.389 -6.175 -11.358 1.00 . A A . 54 LYS N 1 1
7 14040 1 1 54 LYS NZ N -4.357 -6.163 -17.021 1.00 . A A . 54 LYS NZ 1 1
7 14041 1 1 54 LYS O O -3.158 -4.042 -9.928 1.00 . A A . 54 LYS O 1 1
7 14042 1 1 55 ASN C C -5.775 -1.411 -8.919 1.00 . A A . 55 ASN C 1 1
7 14043 1 1 55 ASN CA C -4.523 -1.617 -9.765 1.00 . A A . 55 ASN CA 1 1
7 14044 1 1 55 ASN CB C -4.104 -0.305 -10.448 1.00 . A A . 55 ASN CB 1 1
7 14045 1 1 55 ASN CG C -5.130 0.231 -11.437 1.00 . A A . 55 ASN CG 1 1
7 14046 1 1 55 ASN H H -5.420 -2.533 -11.446 1.00 . A A . 55 ASN H 1 1
7 14047 1 1 55 ASN HA H -3.725 -1.942 -9.115 1.00 . A A . 55 ASN HA 1 1
7 14048 1 1 55 ASN HB2 H -3.942 0.449 -9.692 1.00 . A A . 55 ASN HB2 1 1
7 14049 1 1 55 ASN HB3 H -3.179 -0.473 -10.980 1.00 . A A . 55 ASN HB3 1 1
7 14050 1 1 55 ASN HD21 H -4.412 2.072 -11.207 1.00 . A A . 55 ASN HD21 1 1
7 14051 1 1 55 ASN HD22 H -5.731 1.910 -12.319 1.00 . A A . 55 ASN HD22 1 1
7 14052 1 1 55 ASN N N -4.735 -2.667 -10.758 1.00 . A A . 55 ASN N 1 1
7 14053 1 1 55 ASN ND2 N -5.090 1.534 -11.677 1.00 . A A . 55 ASN ND2 1 1
7 14054 1 1 55 ASN O O -6.186 -0.284 -8.644 1.00 . A A . 55 ASN O 1 1
7 14055 1 1 55 ASN OD1 O -5.939 -0.515 -11.995 1.00 . A A . 55 ASN OD1 1 1
7 14056 1 1 56 TYR C C -7.221 -2.418 -6.211 1.00 . A A . 56 TYR C 1 1
7 14057 1 1 56 TYR CA C -7.579 -2.470 -7.690 1.00 . A A . 56 TYR CA 1 1
7 14058 1 1 56 TYR CB C -8.462 -3.690 -7.953 1.00 . A A . 56 TYR CB 1 1
7 14059 1 1 56 TYR CD1 C -8.918 -4.715 -10.209 1.00 . A A . 56 TYR CD1 1 1
7 14060 1 1 56 TYR CD2 C -10.005 -2.664 -9.666 1.00 . A A . 56 TYR CD2 1 1
7 14061 1 1 56 TYR CE1 C -9.539 -4.723 -11.444 1.00 . A A . 56 TYR CE1 1 1
7 14062 1 1 56 TYR CE2 C -10.628 -2.663 -10.898 1.00 . A A . 56 TYR CE2 1 1
7 14063 1 1 56 TYR CG C -9.140 -3.688 -9.302 1.00 . A A . 56 TYR CG 1 1
7 14064 1 1 56 TYR CZ C -10.393 -3.695 -11.783 1.00 . A A . 56 TYR CZ 1 1
7 14065 1 1 56 TYR H H -6.000 -3.387 -8.756 1.00 . A A . 56 TYR H 1 1
7 14066 1 1 56 TYR HA H -8.126 -1.576 -7.949 1.00 . A A . 56 TYR HA 1 1
7 14067 1 1 56 TYR HB2 H -7.855 -4.580 -7.895 1.00 . A A . 56 TYR HB2 1 1
7 14068 1 1 56 TYR HB3 H -9.230 -3.735 -7.195 1.00 . A A . 56 TYR HB3 1 1
7 14069 1 1 56 TYR HD1 H -8.246 -5.518 -9.938 1.00 . A A . 56 TYR HD1 1 1
7 14070 1 1 56 TYR HD2 H -10.185 -1.858 -8.972 1.00 . A A . 56 TYR HD2 1 1
7 14071 1 1 56 TYR HE1 H -9.356 -5.531 -12.136 1.00 . A A . 56 TYR HE1 1 1
7 14072 1 1 56 TYR HE2 H -11.298 -1.859 -11.164 1.00 . A A . 56 TYR HE2 1 1
7 14073 1 1 56 TYR HH H -10.855 -2.852 -13.445 1.00 . A A . 56 TYR HH 1 1
7 14074 1 1 56 TYR N N -6.378 -2.517 -8.509 1.00 . A A . 56 TYR N 1 1
7 14075 1 1 56 TYR O O -6.273 -3.073 -5.771 1.00 . A A . 56 TYR O 1 1
7 14076 1 1 56 TYR OH O -11.013 -3.696 -13.008 1.00 . A A . 56 TYR OH 1 1
7 14077 1 1 57 CYS C C -8.110 -2.827 -3.333 1.00 . A A . 57 CYS C 1 1
7 14078 1 1 57 CYS CA C -7.762 -1.506 -4.019 1.00 . A A . 57 CYS CA 1 1
7 14079 1 1 57 CYS CB C -8.616 -0.367 -3.451 1.00 . A A . 57 CYS CB 1 1
7 14080 1 1 57 CYS H H -8.688 -1.105 -5.880 1.00 . A A . 57 CYS H 1 1
7 14081 1 1 57 CYS HA H -6.718 -1.286 -3.852 1.00 . A A . 57 CYS HA 1 1
7 14082 1 1 57 CYS HB2 H -8.569 0.478 -4.123 1.00 . A A . 57 CYS HB2 1 1
7 14083 1 1 57 CYS HB3 H -9.641 -0.701 -3.374 1.00 . A A . 57 CYS HB3 1 1
7 14084 1 1 57 CYS HG H -6.865 0.681 -1.924 1.00 . A A . 57 CYS HG 1 1
7 14085 1 1 57 CYS N N -7.976 -1.629 -5.456 1.00 . A A . 57 CYS N 1 1
7 14086 1 1 57 CYS O O -9.180 -3.397 -3.568 1.00 . A A . 57 CYS O 1 1
7 14087 1 1 57 CYS SG S -8.101 0.208 -1.818 1.00 . A A . 57 CYS SG 1 1
7 14088 1 1 58 ARG C C -6.913 -4.465 -0.344 1.00 . A A . 58 ARG C 1 1
7 14089 1 1 58 ARG CA C -7.397 -4.577 -1.787 1.00 . A A . 58 ARG CA 1 1
7 14090 1 1 58 ARG CB C -6.625 -5.707 -2.482 1.00 . A A . 58 ARG CB 1 1
7 14091 1 1 58 ARG CD C -8.415 -6.753 -3.899 1.00 . A A . 58 ARG CD 1 1
7 14092 1 1 58 ARG CG C -7.093 -6.011 -3.896 1.00 . A A . 58 ARG CG 1 1
7 14093 1 1 58 ARG CZ C -10.048 -6.453 -5.735 1.00 . A A . 58 ARG CZ 1 1
7 14094 1 1 58 ARG H H -6.373 -2.805 -2.338 1.00 . A A . 58 ARG H 1 1
7 14095 1 1 58 ARG HA H -8.450 -4.811 -1.791 1.00 . A A . 58 ARG HA 1 1
7 14096 1 1 58 ARG HB2 H -5.581 -5.434 -2.525 1.00 . A A . 58 ARG HB2 1 1
7 14097 1 1 58 ARG HB3 H -6.726 -6.605 -1.893 1.00 . A A . 58 ARG HB3 1 1
7 14098 1 1 58 ARG HD2 H -8.274 -7.718 -4.365 1.00 . A A . 58 ARG HD2 1 1
7 14099 1 1 58 ARG HD3 H -8.736 -6.893 -2.877 1.00 . A A . 58 ARG HD3 1 1
7 14100 1 1 58 ARG HE H -9.710 -5.137 -4.254 1.00 . A A . 58 ARG HE 1 1
7 14101 1 1 58 ARG HG2 H -7.217 -5.080 -4.432 1.00 . A A . 58 ARG HG2 1 1
7 14102 1 1 58 ARG HG3 H -6.347 -6.615 -4.392 1.00 . A A . 58 ARG HG3 1 1
7 14103 1 1 58 ARG HH11 H -10.162 -7.958 -7.089 1.00 . A A . 58 ARG HH11 1 1
7 14104 1 1 58 ARG HH12 H -9.003 -8.192 -5.821 1.00 . A A . 58 ARG HH12 1 1
7 14105 1 1 58 ARG HH21 H -11.241 -4.823 -5.942 1.00 . A A . 58 ARG HH21 1 1
7 14106 1 1 58 ARG HH22 H -11.431 -6.042 -7.161 1.00 . A A . 58 ARG HH22 1 1
7 14107 1 1 58 ARG N N -7.199 -3.316 -2.497 1.00 . A A . 58 ARG N 1 1
7 14108 1 1 58 ARG NE N -9.450 -6.015 -4.623 1.00 . A A . 58 ARG NE 1 1
7 14109 1 1 58 ARG NH1 N -9.711 -7.629 -6.258 1.00 . A A . 58 ARG NH1 1 1
7 14110 1 1 58 ARG NH2 N -10.980 -5.713 -6.327 1.00 . A A . 58 ARG NH2 1 1
7 14111 1 1 58 ARG O O -6.228 -3.508 0.015 1.00 . A A . 58 ARG O 1 1
7 14112 1 1 59 ASN C C -6.200 -6.812 2.195 1.00 . A A . 59 ASN C 1 1
7 14113 1 1 59 ASN CA C -6.844 -5.465 1.874 1.00 . A A . 59 ASN CA 1 1
7 14114 1 1 59 ASN CB C -8.026 -5.202 2.810 1.00 . A A . 59 ASN CB 1 1
7 14115 1 1 59 ASN CG C -7.583 -4.891 4.230 1.00 . A A . 59 ASN CG 1 1
7 14116 1 1 59 ASN H H -7.841 -6.168 0.144 1.00 . A A . 59 ASN H 1 1
7 14117 1 1 59 ASN HA H -6.108 -4.686 2.008 1.00 . A A . 59 ASN HA 1 1
7 14118 1 1 59 ASN HB2 H -8.594 -4.365 2.438 1.00 . A A . 59 ASN HB2 1 1
7 14119 1 1 59 ASN HB3 H -8.660 -6.079 2.835 1.00 . A A . 59 ASN HB3 1 1
7 14120 1 1 59 ASN HD21 H -9.239 -3.846 4.557 1.00 . A A . 59 ASN HD21 1 1
7 14121 1 1 59 ASN HD22 H -8.119 -3.908 5.871 1.00 . A A . 59 ASN HD22 1 1
7 14122 1 1 59 ASN N N -7.270 -5.443 0.479 1.00 . A A . 59 ASN N 1 1
7 14123 1 1 59 ASN ND2 N -8.398 -4.145 4.960 1.00 . A A . 59 ASN ND2 1 1
7 14124 1 1 59 ASN O O -6.866 -7.737 2.663 1.00 . A A . 59 ASN O 1 1
7 14125 1 1 59 ASN OD1 O -6.517 -5.325 4.668 1.00 . A A . 59 ASN OD1 1 1
7 14126 1 1 60 PRO C C -3.596 -8.308 3.587 1.00 . A A . 60 PRO C 1 1
7 14127 1 1 60 PRO CA C -4.167 -8.195 2.172 1.00 . A A . 60 PRO CA 1 1
7 14128 1 1 60 PRO CB C -3.041 -8.117 1.146 1.00 . A A . 60 PRO CB 1 1
7 14129 1 1 60 PRO CD C -4.016 -5.911 1.352 1.00 . A A . 60 PRO CD 1 1
7 14130 1 1 60 PRO CG C -2.761 -6.658 0.970 1.00 . A A . 60 PRO CG 1 1
7 14131 1 1 60 PRO HA H -4.782 -9.057 1.965 1.00 . A A . 60 PRO HA 1 1
7 14132 1 1 60 PRO HB2 H -2.167 -8.639 1.522 1.00 . A A . 60 PRO HB2 1 1
7 14133 1 1 60 PRO HB3 H -3.362 -8.548 0.213 1.00 . A A . 60 PRO HB3 1 1
7 14134 1 1 60 PRO HD2 H -3.789 -5.150 2.083 1.00 . A A . 60 PRO HD2 1 1
7 14135 1 1 60 PRO HD3 H -4.472 -5.468 0.476 1.00 . A A . 60 PRO HD3 1 1
7 14136 1 1 60 PRO HG2 H -1.944 -6.369 1.615 1.00 . A A . 60 PRO HG2 1 1
7 14137 1 1 60 PRO HG3 H -2.514 -6.452 -0.060 1.00 . A A . 60 PRO HG3 1 1
7 14138 1 1 60 PRO N N -4.892 -6.951 1.931 1.00 . A A . 60 PRO N 1 1
7 14139 1 1 60 PRO O O -2.970 -9.313 3.927 1.00 . A A . 60 PRO O 1 1
7 14140 1 1 61 ASP C C -4.435 -7.472 6.777 1.00 . A A . 61 ASP C 1 1
7 14141 1 1 61 ASP CA C -3.299 -7.286 5.778 1.00 . A A . 61 ASP CA 1 1
7 14142 1 1 61 ASP CB C -2.543 -5.979 6.074 1.00 . A A . 61 ASP CB 1 1
7 14143 1 1 61 ASP CG C -2.050 -5.890 7.514 1.00 . A A . 61 ASP CG 1 1
7 14144 1 1 61 ASP H H -4.332 -6.518 4.084 1.00 . A A . 61 ASP H 1 1
7 14145 1 1 61 ASP HA H -2.615 -8.117 5.872 1.00 . A A . 61 ASP HA 1 1
7 14146 1 1 61 ASP HB2 H -1.686 -5.912 5.420 1.00 . A A . 61 ASP HB2 1 1
7 14147 1 1 61 ASP HB3 H -3.197 -5.142 5.885 1.00 . A A . 61 ASP HB3 1 1
7 14148 1 1 61 ASP N N -3.811 -7.286 4.404 1.00 . A A . 61 ASP N 1 1
7 14149 1 1 61 ASP O O -4.203 -7.767 7.948 1.00 . A A . 61 ASP O 1 1
7 14150 1 1 61 ASP OD1 O -2.680 -5.176 8.320 1.00 . A A . 61 ASP OD1 1 1
7 14151 1 1 61 ASP OD2 O -1.037 -6.540 7.844 1.00 . A A . 61 ASP OD2 1 1
7 14152 1 1 62 ARG C C -6.895 -6.309 8.139 1.00 . A A . 62 ARG C 1 1
7 14153 1 1 62 ARG CA C -6.858 -7.461 7.140 1.00 . A A . 62 ARG CA 1 1
7 14154 1 1 62 ARG CB C -6.887 -8.813 7.876 1.00 . A A . 62 ARG CB 1 1
7 14155 1 1 62 ARG CD C -6.940 -11.321 7.674 1.00 . A A . 62 ARG CD 1 1
7 14156 1 1 62 ARG CG C -6.601 -10.008 6.981 1.00 . A A . 62 ARG CG 1 1
7 14157 1 1 62 ARG CZ C -6.593 -12.277 9.921 1.00 . A A . 62 ARG CZ 1 1
7 14158 1 1 62 ARG H H -5.787 -7.109 5.348 1.00 . A A . 62 ARG H 1 1
7 14159 1 1 62 ARG HA H -7.724 -7.388 6.499 1.00 . A A . 62 ARG HA 1 1
7 14160 1 1 62 ARG HB2 H -6.148 -8.798 8.662 1.00 . A A . 62 ARG HB2 1 1
7 14161 1 1 62 ARG HB3 H -7.864 -8.948 8.317 1.00 . A A . 62 ARG HB3 1 1
7 14162 1 1 62 ARG HD2 H -7.991 -11.325 7.907 1.00 . A A . 62 ARG HD2 1 1
7 14163 1 1 62 ARG HD3 H -6.721 -12.135 6.999 1.00 . A A . 62 ARG HD3 1 1
7 14164 1 1 62 ARG HE H -5.308 -11.065 8.980 1.00 . A A . 62 ARG HE 1 1
7 14165 1 1 62 ARG HG2 H -7.193 -9.923 6.082 1.00 . A A . 62 ARG HG2 1 1
7 14166 1 1 62 ARG HG3 H -5.553 -10.009 6.722 1.00 . A A . 62 ARG HG3 1 1
7 14167 1 1 62 ARG HH11 H -8.063 -13.497 10.609 1.00 . A A . 62 ARG HH11 1 1
7 14168 1 1 62 ARG HH12 H -8.324 -12.846 9.024 1.00 . A A . 62 ARG HH12 1 1
7 14169 1 1 62 ARG HH21 H -6.135 -12.965 11.771 1.00 . A A . 62 ARG HH21 1 1
7 14170 1 1 62 ARG HH22 H -4.960 -11.904 11.062 1.00 . A A . 62 ARG HH22 1 1
7 14171 1 1 62 ARG N N -5.670 -7.331 6.297 1.00 . A A . 62 ARG N 1 1
7 14172 1 1 62 ARG NE N -6.184 -11.516 8.910 1.00 . A A . 62 ARG NE 1 1
7 14173 1 1 62 ARG NH1 N -7.753 -12.924 9.846 1.00 . A A . 62 ARG NH1 1 1
7 14174 1 1 62 ARG NH2 N -5.837 -12.392 11.006 1.00 . A A . 62 ARG NH2 1 1
7 14175 1 1 62 ARG O O -7.355 -6.457 9.276 1.00 . A A . 62 ARG O 1 1
7 14176 1 1 63 ASP C C -7.711 -3.243 8.533 1.00 . A A . 63 ASP C 1 1
7 14177 1 1 63 ASP CA C -6.357 -3.955 8.515 1.00 . A A . 63 ASP CA 1 1
7 14178 1 1 63 ASP CB C -5.245 -3.009 8.041 1.00 . A A . 63 ASP CB 1 1
7 14179 1 1 63 ASP CG C -5.658 -2.138 6.877 1.00 . A A . 63 ASP CG 1 1
7 14180 1 1 63 ASP H H -6.077 -5.110 6.767 1.00 . A A . 63 ASP H 1 1
7 14181 1 1 63 ASP HA H -6.130 -4.271 9.522 1.00 . A A . 63 ASP HA 1 1
7 14182 1 1 63 ASP HB2 H -4.964 -2.365 8.859 1.00 . A A . 63 ASP HB2 1 1
7 14183 1 1 63 ASP HB3 H -4.387 -3.594 7.743 1.00 . A A . 63 ASP HB3 1 1
7 14184 1 1 63 ASP N N -6.408 -5.157 7.691 1.00 . A A . 63 ASP N 1 1
7 14185 1 1 63 ASP O O -8.707 -3.782 8.050 1.00 . A A . 63 ASP O 1 1
7 14186 1 1 63 ASP OD1 O -6.008 -0.961 7.118 1.00 . A A . 63 ASP OD1 1 1
7 14187 1 1 63 ASP OD2 O -5.629 -2.624 5.735 1.00 . A A . 63 ASP OD2 1 1
7 14188 1 1 64 LEU C C -9.741 -1.117 7.933 1.00 . A A . 64 LEU C 1 1
7 14189 1 1 64 LEU CA C -8.947 -1.233 9.236 1.00 . A A . 64 LEU CA 1 1
7 14190 1 1 64 LEU CB C -8.589 0.168 9.728 1.00 . A A . 64 LEU CB 1 1
7 14191 1 1 64 LEU CD1 C -7.230 1.512 11.344 1.00 . A A . 64 LEU CD1 1 1
7 14192 1 1 64 LEU CD2 C -9.171 0.166 12.160 1.00 . A A . 64 LEU CD2 1 1
7 14193 1 1 64 LEU CG C -8.036 0.239 11.149 1.00 . A A . 64 LEU CG 1 1
7 14194 1 1 64 LEU H H -6.884 -1.656 9.414 1.00 . A A . 64 LEU H 1 1
7 14195 1 1 64 LEU HA H -9.569 -1.710 9.977 1.00 . A A . 64 LEU HA 1 1
7 14196 1 1 64 LEU HB2 H -7.853 0.581 9.055 1.00 . A A . 64 LEU HB2 1 1
7 14197 1 1 64 LEU HB3 H -9.477 0.779 9.681 1.00 . A A . 64 LEU HB3 1 1
7 14198 1 1 64 LEU HD11 H -6.777 1.502 12.323 1.00 . A A . 64 LEU HD11 1 1
7 14199 1 1 64 LEU HD12 H -7.883 2.369 11.259 1.00 . A A . 64 LEU HD12 1 1
7 14200 1 1 64 LEU HD13 H -6.461 1.571 10.591 1.00 . A A . 64 LEU HD13 1 1
7 14201 1 1 64 LEU HD21 H -9.688 -0.775 12.053 1.00 . A A . 64 LEU HD21 1 1
7 14202 1 1 64 LEU HD22 H -9.864 0.978 11.985 1.00 . A A . 64 LEU HD22 1 1
7 14203 1 1 64 LEU HD23 H -8.770 0.244 13.160 1.00 . A A . 64 LEU HD23 1 1
7 14204 1 1 64 LEU HG H -7.379 -0.603 11.319 1.00 . A A . 64 LEU HG 1 1
7 14205 1 1 64 LEU N N -7.730 -2.035 9.099 1.00 . A A . 64 LEU N 1 1
7 14206 1 1 64 LEU O O -10.956 -1.316 7.937 1.00 . A A . 64 LEU O 1 1
7 14207 1 1 65 ARG C C -8.803 -0.794 4.374 1.00 . A A . 65 ARG C 1 1
7 14208 1 1 65 ARG CA C -9.766 -0.660 5.548 1.00 . A A . 65 ARG CA 1 1
7 14209 1 1 65 ARG CB C -10.531 0.671 5.470 1.00 . A A . 65 ARG CB 1 1
7 14210 1 1 65 ARG CD C -10.683 3.010 6.329 1.00 . A A . 65 ARG CD 1 1
7 14211 1 1 65 ARG CG C -9.740 1.898 5.898 1.00 . A A . 65 ARG CG 1 1
7 14212 1 1 65 ARG CZ C -10.704 5.466 6.078 1.00 . A A . 65 ARG CZ 1 1
7 14213 1 1 65 ARG H H -8.093 -0.673 6.865 1.00 . A A . 65 ARG H 1 1
7 14214 1 1 65 ARG HA H -10.481 -1.466 5.487 1.00 . A A . 65 ARG HA 1 1
7 14215 1 1 65 ARG HB2 H -10.854 0.824 4.451 1.00 . A A . 65 ARG HB2 1 1
7 14216 1 1 65 ARG HB3 H -11.403 0.603 6.099 1.00 . A A . 65 ARG HB3 1 1
7 14217 1 1 65 ARG HD2 H -11.516 3.035 5.644 1.00 . A A . 65 ARG HD2 1 1
7 14218 1 1 65 ARG HD3 H -11.046 2.786 7.322 1.00 . A A . 65 ARG HD3 1 1
7 14219 1 1 65 ARG HE H -9.092 4.372 6.580 1.00 . A A . 65 ARG HE 1 1
7 14220 1 1 65 ARG HG2 H -9.100 1.635 6.728 1.00 . A A . 65 ARG HG2 1 1
7 14221 1 1 65 ARG HG3 H -9.142 2.241 5.068 1.00 . A A . 65 ARG HG3 1 1
7 14222 1 1 65 ARG HH11 H -12.493 4.554 5.763 1.00 . A A . 65 ARG HH11 1 1
7 14223 1 1 65 ARG HH12 H -12.507 6.281 5.577 1.00 . A A . 65 ARG HH12 1 1
7 14224 1 1 65 ARG HH21 H -10.550 7.482 5.908 1.00 . A A . 65 ARG HH21 1 1
7 14225 1 1 65 ARG HH22 H -9.078 6.663 6.325 1.00 . A A . 65 ARG HH22 1 1
7 14226 1 1 65 ARG N N -9.074 -0.798 6.828 1.00 . A A . 65 ARG N 1 1
7 14227 1 1 65 ARG NE N -10.050 4.329 6.343 1.00 . A A . 65 ARG NE 1 1
7 14228 1 1 65 ARG NH1 N -12.003 5.431 5.781 1.00 . A A . 65 ARG NH1 1 1
7 14229 1 1 65 ARG NH2 N -10.061 6.630 6.104 1.00 . A A . 65 ARG NH2 1 1
7 14230 1 1 65 ARG O O -7.628 -0.466 4.496 1.00 . A A . 65 ARG O 1 1
7 14231 1 1 66 PRO C C -7.639 -0.275 1.646 1.00 . A A . 66 PRO C 1 1
7 14232 1 1 66 PRO CA C -8.500 -1.480 2.009 1.00 . A A . 66 PRO CA 1 1
7 14233 1 1 66 PRO CB C -9.552 -1.725 0.929 1.00 . A A . 66 PRO CB 1 1
7 14234 1 1 66 PRO CD C -10.707 -1.704 3.021 1.00 . A A . 66 PRO CD 1 1
7 14235 1 1 66 PRO CG C -10.704 -2.325 1.652 1.00 . A A . 66 PRO CG 1 1
7 14236 1 1 66 PRO HA H -7.867 -2.351 2.095 1.00 . A A . 66 PRO HA 1 1
7 14237 1 1 66 PRO HB2 H -9.829 -0.787 0.464 1.00 . A A . 66 PRO HB2 1 1
7 14238 1 1 66 PRO HB3 H -9.176 -2.415 0.192 1.00 . A A . 66 PRO HB3 1 1
7 14239 1 1 66 PRO HD2 H -11.371 -0.852 3.047 1.00 . A A . 66 PRO HD2 1 1
7 14240 1 1 66 PRO HD3 H -11.000 -2.433 3.762 1.00 . A A . 66 PRO HD3 1 1
7 14241 1 1 66 PRO HG2 H -11.624 -2.099 1.132 1.00 . A A . 66 PRO HG2 1 1
7 14242 1 1 66 PRO HG3 H -10.571 -3.392 1.736 1.00 . A A . 66 PRO HG3 1 1
7 14243 1 1 66 PRO N N -9.305 -1.286 3.222 1.00 . A A . 66 PRO N 1 1
7 14244 1 1 66 PRO O O -8.064 0.881 1.759 1.00 . A A . 66 PRO O 1 1
7 14245 1 1 67 TRP C C -4.779 0.046 -0.483 1.00 . A A . 67 TRP C 1 1
7 14246 1 1 67 TRP CA C -5.474 0.452 0.807 1.00 . A A . 67 TRP CA 1 1
7 14247 1 1 67 TRP CB C -4.440 0.650 1.920 1.00 . A A . 67 TRP CB 1 1
7 14248 1 1 67 TRP CD1 C -4.252 -1.526 3.257 1.00 . A A . 67 TRP CD1 1 1
7 14249 1 1 67 TRP CD2 C -2.526 -1.148 1.882 1.00 . A A . 67 TRP CD2 1 1
7 14250 1 1 67 TRP CE2 C -2.310 -2.365 2.551 1.00 . A A . 67 TRP CE2 1 1
7 14251 1 1 67 TRP CE3 C -1.571 -0.704 0.963 1.00 . A A . 67 TRP CE3 1 1
7 14252 1 1 67 TRP CG C -3.778 -0.626 2.348 1.00 . A A . 67 TRP CG 1 1
7 14253 1 1 67 TRP CH2 C -0.259 -2.685 1.428 1.00 . A A . 67 TRP CH2 1 1
7 14254 1 1 67 TRP CZ2 C -1.179 -3.144 2.331 1.00 . A A . 67 TRP CZ2 1 1
7 14255 1 1 67 TRP CZ3 C -0.447 -1.477 0.746 1.00 . A A . 67 TRP CZ3 1 1
7 14256 1 1 67 TRP H H -6.174 -1.511 1.104 1.00 . A A . 67 TRP H 1 1
7 14257 1 1 67 TRP HA H -6.009 1.376 0.647 1.00 . A A . 67 TRP HA 1 1
7 14258 1 1 67 TRP HB2 H -3.673 1.323 1.574 1.00 . A A . 67 TRP HB2 1 1
7 14259 1 1 67 TRP HB3 H -4.929 1.078 2.782 1.00 . A A . 67 TRP HB3 1 1
7 14260 1 1 67 TRP HD1 H -5.184 -1.415 3.792 1.00 . A A . 67 TRP HD1 1 1
7 14261 1 1 67 TRP HE1 H -3.503 -3.344 3.982 1.00 . A A . 67 TRP HE1 1 1
7 14262 1 1 67 TRP HE3 H -1.701 0.222 0.431 1.00 . A A . 67 TRP HE3 1 1
7 14263 1 1 67 TRP HH2 H 0.635 -3.256 1.228 1.00 . A A . 67 TRP HH2 1 1
7 14264 1 1 67 TRP HZ2 H -1.020 -4.079 2.848 1.00 . A A . 67 TRP HZ2 1 1
7 14265 1 1 67 TRP HZ3 H 0.301 -1.148 0.041 1.00 . A A . 67 TRP HZ3 1 1
7 14266 1 1 67 TRP N N -6.431 -0.567 1.192 1.00 . A A . 67 TRP N 1 1
7 14267 1 1 67 TRP NE1 N -3.379 -2.574 3.386 1.00 . A A . 67 TRP NE1 1 1
7 14268 1 1 67 TRP O O -5.008 -1.050 -1.000 1.00 . A A . 67 TRP O 1 1
7 14269 1 1 68 CYS C C -2.051 1.601 -2.409 1.00 . A A . 68 CYS C 1 1
7 14270 1 1 68 CYS CA C -3.214 0.636 -2.228 1.00 . A A . 68 CYS CA 1 1
7 14271 1 1 68 CYS CB C -4.158 0.711 -3.429 1.00 . A A . 68 CYS CB 1 1
7 14272 1 1 68 CYS H H -3.799 1.787 -0.556 1.00 . A A . 68 CYS H 1 1
7 14273 1 1 68 CYS HA H -2.823 -0.369 -2.152 1.00 . A A . 68 CYS HA 1 1
7 14274 1 1 68 CYS HB2 H -3.578 0.920 -4.316 1.00 . A A . 68 CYS HB2 1 1
7 14275 1 1 68 CYS HB3 H -4.656 -0.241 -3.546 1.00 . A A . 68 CYS HB3 1 1
7 14276 1 1 68 CYS HG H -5.887 2.227 -4.518 1.00 . A A . 68 CYS HG 1 1
7 14277 1 1 68 CYS N N -3.937 0.922 -1.004 1.00 . A A . 68 CYS N 1 1
7 14278 1 1 68 CYS O O -2.021 2.672 -1.796 1.00 . A A . 68 CYS O 1 1
7 14279 1 1 68 CYS SG S -5.434 1.986 -3.297 1.00 . A A . 68 CYS SG 1 1
7 14280 1 1 69 PHE C C -0.294 3.119 -4.519 1.00 . A A . 69 PHE C 1 1
7 14281 1 1 69 PHE CA C 0.073 2.047 -3.505 1.00 . A A . 69 PHE CA 1 1
7 14282 1 1 69 PHE CB C 1.247 1.208 -4.021 1.00 . A A . 69 PHE CB 1 1
7 14283 1 1 69 PHE CD1 C 2.755 0.873 -2.038 1.00 . A A . 69 PHE CD1 1 1
7 14284 1 1 69 PHE CD2 C 1.596 -1.021 -2.912 1.00 . A A . 69 PHE CD2 1 1
7 14285 1 1 69 PHE CE1 C 3.338 0.075 -1.071 1.00 . A A . 69 PHE CE1 1 1
7 14286 1 1 69 PHE CE2 C 2.177 -1.822 -1.947 1.00 . A A . 69 PHE CE2 1 1
7 14287 1 1 69 PHE CG C 1.878 0.335 -2.969 1.00 . A A . 69 PHE CG 1 1
7 14288 1 1 69 PHE CZ C 3.050 -1.275 -1.026 1.00 . A A . 69 PHE CZ 1 1
7 14289 1 1 69 PHE H H -1.168 0.345 -3.689 1.00 . A A . 69 PHE H 1 1
7 14290 1 1 69 PHE HA H 0.358 2.526 -2.582 1.00 . A A . 69 PHE HA 1 1
7 14291 1 1 69 PHE HB2 H 0.900 0.567 -4.818 1.00 . A A . 69 PHE HB2 1 1
7 14292 1 1 69 PHE HB3 H 2.010 1.869 -4.409 1.00 . A A . 69 PHE HB3 1 1
7 14293 1 1 69 PHE HD1 H 2.983 1.928 -2.073 1.00 . A A . 69 PHE HD1 1 1
7 14294 1 1 69 PHE HD2 H 0.914 -1.451 -3.631 1.00 . A A . 69 PHE HD2 1 1
7 14295 1 1 69 PHE HE1 H 4.019 0.506 -0.350 1.00 . A A . 69 PHE HE1 1 1
7 14296 1 1 69 PHE HE2 H 1.950 -2.877 -1.916 1.00 . A A . 69 PHE HE2 1 1
7 14297 1 1 69 PHE HZ H 3.504 -1.901 -0.270 1.00 . A A . 69 PHE HZ 1 1
7 14298 1 1 69 PHE N N -1.087 1.210 -3.236 1.00 . A A . 69 PHE N 1 1
7 14299 1 1 69 PHE O O -1.137 2.897 -5.391 1.00 . A A . 69 PHE O 1 1
7 14300 1 1 70 THR C C 1.015 5.380 -6.499 1.00 . A A . 70 THR C 1 1
7 14301 1 1 70 THR CA C 0.057 5.373 -5.310 1.00 . A A . 70 THR CA 1 1
7 14302 1 1 70 THR CB C 0.153 6.710 -4.555 1.00 . A A . 70 THR CB 1 1
7 14303 1 1 70 THR CG2 C -1.230 7.280 -4.292 1.00 . A A . 70 THR CG2 1 1
7 14304 1 1 70 THR H H 1.014 4.385 -3.709 1.00 . A A . 70 THR H 1 1
7 14305 1 1 70 THR HA H -0.954 5.259 -5.673 1.00 . A A . 70 THR HA 1 1
7 14306 1 1 70 THR HB H 0.711 7.412 -5.157 1.00 . A A . 70 THR HB 1 1
7 14307 1 1 70 THR HG1 H 1.783 6.650 -3.426 1.00 . A A . 70 THR HG1 1 1
7 14308 1 1 70 THR HG21 H -1.743 7.427 -5.231 1.00 . A A . 70 THR HG21 1 1
7 14309 1 1 70 THR HG22 H -1.140 8.228 -3.780 1.00 . A A . 70 THR HG22 1 1
7 14310 1 1 70 THR HG23 H -1.793 6.592 -3.678 1.00 . A A . 70 THR HG23 1 1
7 14311 1 1 70 THR N N 0.337 4.269 -4.412 1.00 . A A . 70 THR N 1 1
7 14312 1 1 70 THR O O 1.873 4.508 -6.615 1.00 . A A . 70 THR O 1 1
7 14313 1 1 70 THR OG1 O 0.831 6.514 -3.305 1.00 . A A . 70 THR OG1 1 1
7 14314 1 1 71 THR C C 2.590 7.700 -8.474 1.00 . A A . 71 THR C 1 1
7 14315 1 1 71 THR CA C 1.709 6.453 -8.569 1.00 . A A . 71 THR CA 1 1
7 14316 1 1 71 THR CB C 0.879 6.508 -9.868 1.00 . A A . 71 THR CB 1 1
7 14317 1 1 71 THR CG2 C 1.630 5.854 -11.019 1.00 . A A . 71 THR CG2 1 1
7 14318 1 1 71 THR H H 0.120 6.995 -7.272 1.00 . A A . 71 THR H 1 1
7 14319 1 1 71 THR HA H 2.342 5.579 -8.603 1.00 . A A . 71 THR HA 1 1
7 14320 1 1 71 THR HB H 0.692 7.542 -10.119 1.00 . A A . 71 THR HB 1 1
7 14321 1 1 71 THR HG1 H -0.514 5.698 -8.730 1.00 . A A . 71 THR HG1 1 1
7 14322 1 1 71 THR HG21 H 1.800 4.811 -10.791 1.00 . A A . 71 THR HG21 1 1
7 14323 1 1 71 THR HG22 H 2.578 6.352 -11.161 1.00 . A A . 71 THR HG22 1 1
7 14324 1 1 71 THR HG23 H 1.041 5.933 -11.920 1.00 . A A . 71 THR HG23 1 1
7 14325 1 1 71 THR N N 0.846 6.345 -7.396 1.00 . A A . 71 THR N 1 1
7 14326 1 1 71 THR O O 3.324 8.041 -9.402 1.00 . A A . 71 THR O 1 1
7 14327 1 1 71 THR OG1 O -0.372 5.836 -9.674 1.00 . A A . 71 THR OG1 1 1
7 14328 1 1 72 ASP C C 4.431 9.267 -6.143 1.00 . A A . 72 ASP C 1 1
7 14329 1 1 72 ASP CA C 3.289 9.573 -7.098 1.00 . A A . 72 ASP CA 1 1
7 14330 1 1 72 ASP CB C 2.395 10.669 -6.513 1.00 . A A . 72 ASP CB 1 1
7 14331 1 1 72 ASP CG C 1.315 11.117 -7.478 1.00 . A A . 72 ASP CG 1 1
7 14332 1 1 72 ASP H H 1.935 8.029 -6.624 1.00 . A A . 72 ASP H 1 1
7 14333 1 1 72 ASP HA H 3.695 9.906 -8.041 1.00 . A A . 72 ASP HA 1 1
7 14334 1 1 72 ASP HB2 H 1.919 10.294 -5.619 1.00 . A A . 72 ASP HB2 1 1
7 14335 1 1 72 ASP HB3 H 3.006 11.522 -6.260 1.00 . A A . 72 ASP HB3 1 1
7 14336 1 1 72 ASP N N 2.517 8.365 -7.334 1.00 . A A . 72 ASP N 1 1
7 14337 1 1 72 ASP O O 4.196 8.810 -5.033 1.00 . A A . 72 ASP O 1 1
7 14338 1 1 72 ASP OD1 O 1.536 12.106 -8.209 1.00 . A A . 72 ASP OD1 1 1
7 14339 1 1 72 ASP OD2 O 0.240 10.484 -7.511 1.00 . A A . 72 ASP OD2 1 1
7 14340 1 1 73 PRO C C 6.825 9.919 -4.348 1.00 . A A . 73 PRO C 1 1
7 14341 1 1 73 PRO CA C 6.876 9.258 -5.727 1.00 . A A . 73 PRO CA 1 1
7 14342 1 1 73 PRO CB C 8.025 9.847 -6.551 1.00 . A A . 73 PRO CB 1 1
7 14343 1 1 73 PRO CD C 6.047 10.087 -7.869 1.00 . A A . 73 PRO CD 1 1
7 14344 1 1 73 PRO CG C 7.530 9.857 -7.954 1.00 . A A . 73 PRO CG 1 1
7 14345 1 1 73 PRO HA H 7.035 8.198 -5.602 1.00 . A A . 73 PRO HA 1 1
7 14346 1 1 73 PRO HB2 H 8.247 10.849 -6.210 1.00 . A A . 73 PRO HB2 1 1
7 14347 1 1 73 PRO HB3 H 8.900 9.221 -6.471 1.00 . A A . 73 PRO HB3 1 1
7 14348 1 1 73 PRO HD2 H 5.825 11.144 -7.912 1.00 . A A . 73 PRO HD2 1 1
7 14349 1 1 73 PRO HD3 H 5.541 9.560 -8.665 1.00 . A A . 73 PRO HD3 1 1
7 14350 1 1 73 PRO HG2 H 8.007 10.657 -8.506 1.00 . A A . 73 PRO HG2 1 1
7 14351 1 1 73 PRO HG3 H 7.730 8.905 -8.422 1.00 . A A . 73 PRO HG3 1 1
7 14352 1 1 73 PRO N N 5.686 9.526 -6.556 1.00 . A A . 73 PRO N 1 1
7 14353 1 1 73 PRO O O 7.505 9.481 -3.418 1.00 . A A . 73 PRO O 1 1
7 14354 1 1 74 ASN C C 4.967 10.940 -1.980 1.00 . A A . 74 ASN C 1 1
7 14355 1 1 74 ASN CA C 5.880 11.681 -2.954 1.00 . A A . 74 ASN CA 1 1
7 14356 1 1 74 ASN CB C 5.352 13.104 -3.191 1.00 . A A . 74 ASN CB 1 1
7 14357 1 1 74 ASN CG C 4.001 13.124 -3.886 1.00 . A A . 74 ASN CG 1 1
7 14358 1 1 74 ASN H H 5.481 11.249 -4.989 1.00 . A A . 74 ASN H 1 1
7 14359 1 1 74 ASN HA H 6.865 11.747 -2.515 1.00 . A A . 74 ASN HA 1 1
7 14360 1 1 74 ASN HB2 H 5.252 13.605 -2.242 1.00 . A A . 74 ASN HB2 1 1
7 14361 1 1 74 ASN HB3 H 6.058 13.640 -3.805 1.00 . A A . 74 ASN HB3 1 1
7 14362 1 1 74 ASN HD21 H 4.872 13.583 -5.611 1.00 . A A . 74 ASN HD21 1 1
7 14363 1 1 74 ASN HD22 H 3.149 13.424 -5.655 1.00 . A A . 74 ASN HD22 1 1
7 14364 1 1 74 ASN N N 6.011 10.961 -4.217 1.00 . A A . 74 ASN N 1 1
7 14365 1 1 74 ASN ND2 N 4.007 13.404 -5.180 1.00 . A A . 74 ASN ND2 1 1
7 14366 1 1 74 ASN O O 4.915 11.272 -0.795 1.00 . A A . 74 ASN O 1 1
7 14367 1 1 74 ASN OD1 O 2.961 12.918 -3.264 1.00 . A A . 74 ASN OD1 1 1
7 14368 1 1 75 LYS C C 3.547 7.668 -1.873 1.00 . A A . 75 LYS C 1 1
7 14369 1 1 75 LYS CA C 3.356 9.159 -1.628 1.00 . A A . 75 LYS CA 1 1
7 14370 1 1 75 LYS CB C 1.905 9.561 -1.889 1.00 . A A . 75 LYS CB 1 1
7 14371 1 1 75 LYS CD C 1.596 10.936 0.189 1.00 . A A . 75 LYS CD 1 1
7 14372 1 1 75 LYS CE C 0.946 11.003 1.561 1.00 . A A . 75 LYS CE 1 1
7 14373 1 1 75 LYS CG C 1.093 9.748 -0.617 1.00 . A A . 75 LYS CG 1 1
7 14374 1 1 75 LYS H H 4.354 9.686 -3.418 1.00 . A A . 75 LYS H 1 1
7 14375 1 1 75 LYS HA H 3.601 9.373 -0.599 1.00 . A A . 75 LYS HA 1 1
7 14376 1 1 75 LYS HB2 H 1.895 10.490 -2.439 1.00 . A A . 75 LYS HB2 1 1
7 14377 1 1 75 LYS HB3 H 1.432 8.794 -2.483 1.00 . A A . 75 LYS HB3 1 1
7 14378 1 1 75 LYS HD2 H 2.664 10.849 0.314 1.00 . A A . 75 LYS HD2 1 1
7 14379 1 1 75 LYS HD3 H 1.369 11.845 -0.351 1.00 . A A . 75 LYS HD3 1 1
7 14380 1 1 75 LYS HE2 H 1.288 11.893 2.065 1.00 . A A . 75 LYS HE2 1 1
7 14381 1 1 75 LYS HE3 H -0.125 11.051 1.434 1.00 . A A . 75 LYS HE3 1 1
7 14382 1 1 75 LYS HG2 H 0.058 9.917 -0.882 1.00 . A A . 75 LYS HG2 1 1
7 14383 1 1 75 LYS HG3 H 1.172 8.854 -0.015 1.00 . A A . 75 LYS HG3 1 1
7 14384 1 1 75 LYS HZ1 H 1.514 10.117 3.364 1.00 . A A . 75 LYS HZ1 1 1
7 14385 1 1 75 LYS HZ2 H 2.093 9.308 1.996 1.00 . A A . 75 LYS HZ2 1 1
7 14386 1 1 75 LYS HZ3 H 0.459 9.165 2.436 1.00 . A A . 75 LYS HZ3 1 1
7 14387 1 1 75 LYS N N 4.258 9.931 -2.469 1.00 . A A . 75 LYS N 1 1
7 14388 1 1 75 LYS NZ N 1.278 9.817 2.396 1.00 . A A . 75 LYS NZ 1 1
7 14389 1 1 75 LYS O O 3.418 7.187 -2.996 1.00 . A A . 75 LYS O 1 1
7 14390 1 1 76 ARG C C 2.766 4.738 -1.090 1.00 . A A . 76 ARG C 1 1
7 14391 1 1 76 ARG CA C 4.076 5.505 -0.920 1.00 . A A . 76 ARG CA 1 1
7 14392 1 1 76 ARG CB C 4.834 5.025 0.314 1.00 . A A . 76 ARG CB 1 1
7 14393 1 1 76 ARG CD C 7.293 5.361 0.749 1.00 . A A . 76 ARG CD 1 1
7 14394 1 1 76 ARG CG C 5.915 5.999 0.759 1.00 . A A . 76 ARG CG 1 1
7 14395 1 1 76 ARG CZ C 8.712 4.104 2.330 1.00 . A A . 76 ARG CZ 1 1
7 14396 1 1 76 ARG H H 3.894 7.370 0.067 1.00 . A A . 76 ARG H 1 1
7 14397 1 1 76 ARG HA H 4.691 5.340 -1.794 1.00 . A A . 76 ARG HA 1 1
7 14398 1 1 76 ARG HB2 H 4.134 4.895 1.126 1.00 . A A . 76 ARG HB2 1 1
7 14399 1 1 76 ARG HB3 H 5.300 4.077 0.094 1.00 . A A . 76 ARG HB3 1 1
7 14400 1 1 76 ARG HD2 H 7.390 4.750 -0.137 1.00 . A A . 76 ARG HD2 1 1
7 14401 1 1 76 ARG HD3 H 8.036 6.144 0.728 1.00 . A A . 76 ARG HD3 1 1
7 14402 1 1 76 ARG HE H 6.715 4.279 2.463 1.00 . A A . 76 ARG HE 1 1
7 14403 1 1 76 ARG HG2 H 5.921 6.846 0.088 1.00 . A A . 76 ARG HG2 1 1
7 14404 1 1 76 ARG HG3 H 5.690 6.333 1.761 1.00 . A A . 76 ARG HG3 1 1
7 14405 1 1 76 ARG HH11 H 10.701 4.118 1.960 1.00 . A A . 76 ARG HH11 1 1
7 14406 1 1 76 ARG HH12 H 9.730 5.013 0.836 1.00 . A A . 76 ARG HH12 1 1
7 14407 1 1 76 ARG HH21 H 9.716 3.022 3.725 1.00 . A A . 76 ARG HH21 1 1
7 14408 1 1 76 ARG HH22 H 7.993 3.078 3.922 1.00 . A A . 76 ARG HH22 1 1
7 14409 1 1 76 ARG N N 3.840 6.938 -0.813 1.00 . A A . 76 ARG N 1 1
7 14410 1 1 76 ARG NE N 7.515 4.524 1.926 1.00 . A A . 76 ARG NE 1 1
7 14411 1 1 76 ARG NH1 N 9.800 4.437 1.654 1.00 . A A . 76 ARG NH1 1 1
7 14412 1 1 76 ARG NH2 N 8.814 3.341 3.413 1.00 . A A . 76 ARG NH2 1 1
7 14413 1 1 76 ARG O O 2.547 4.088 -2.113 1.00 . A A . 76 ARG O 1 1
7 14414 1 1 77 TRP C C -0.418 4.960 0.630 1.00 . A A . 77 TRP C 1 1
7 14415 1 1 77 TRP CA C 0.609 4.140 -0.133 1.00 . A A . 77 TRP CA 1 1
7 14416 1 1 77 TRP CB C 0.690 2.711 0.433 1.00 . A A . 77 TRP CB 1 1
7 14417 1 1 77 TRP CD1 C 2.093 2.560 2.568 1.00 . A A . 77 TRP CD1 1 1
7 14418 1 1 77 TRP CD2 C -0.112 2.589 2.931 1.00 . A A . 77 TRP CD2 1 1
7 14419 1 1 77 TRP CE2 C 0.544 2.503 4.170 1.00 . A A . 77 TRP CE2 1 1
7 14420 1 1 77 TRP CE3 C -1.509 2.624 2.910 1.00 . A A . 77 TRP CE3 1 1
7 14421 1 1 77 TRP CG C 0.900 2.630 1.916 1.00 . A A . 77 TRP CG 1 1
7 14422 1 1 77 TRP CH2 C -1.513 2.484 5.326 1.00 . A A . 77 TRP CH2 1 1
7 14423 1 1 77 TRP CZ2 C -0.146 2.449 5.378 1.00 . A A . 77 TRP CZ2 1 1
7 14424 1 1 77 TRP CZ3 C -2.193 2.571 4.107 1.00 . A A . 77 TRP CZ3 1 1
7 14425 1 1 77 TRP H H 2.132 5.342 0.710 1.00 . A A . 77 TRP H 1 1
7 14426 1 1 77 TRP HA H 0.305 4.088 -1.167 1.00 . A A . 77 TRP HA 1 1
7 14427 1 1 77 TRP HB2 H -0.228 2.193 0.205 1.00 . A A . 77 TRP HB2 1 1
7 14428 1 1 77 TRP HB3 H 1.511 2.194 -0.044 1.00 . A A . 77 TRP HB3 1 1
7 14429 1 1 77 TRP HD1 H 3.055 2.564 2.077 1.00 . A A . 77 TRP HD1 1 1
7 14430 1 1 77 TRP HE1 H 2.589 2.426 4.604 1.00 . A A . 77 TRP HE1 1 1
7 14431 1 1 77 TRP HE3 H -2.052 2.691 1.980 1.00 . A A . 77 TRP HE3 1 1
7 14432 1 1 77 TRP HH2 H -2.089 2.443 6.239 1.00 . A A . 77 TRP HH2 1 1
7 14433 1 1 77 TRP HZ2 H 0.365 2.383 6.325 1.00 . A A . 77 TRP HZ2 1 1
7 14434 1 1 77 TRP HZ3 H -3.275 2.596 4.109 1.00 . A A . 77 TRP HZ3 1 1
7 14435 1 1 77 TRP N N 1.901 4.811 -0.084 1.00 . A A . 77 TRP N 1 1
7 14436 1 1 77 TRP NE1 N 1.888 2.482 3.923 1.00 . A A . 77 TRP NE1 1 1
7 14437 1 1 77 TRP O O -0.069 5.668 1.577 1.00 . A A . 77 TRP O 1 1
7 14438 1 1 78 GLU C C -3.961 4.770 1.145 1.00 . A A . 78 GLU C 1 1
7 14439 1 1 78 GLU CA C -2.725 5.626 0.888 1.00 . A A . 78 GLU CA 1 1
7 14440 1 1 78 GLU CB C -3.095 6.866 0.072 1.00 . A A . 78 GLU CB 1 1
7 14441 1 1 78 GLU CD C -2.195 8.332 1.915 1.00 . A A . 78 GLU CD 1 1
7 14442 1 1 78 GLU CG C -2.254 8.084 0.421 1.00 . A A . 78 GLU CG 1 1
7 14443 1 1 78 GLU H H -1.907 4.262 -0.509 1.00 . A A . 78 GLU H 1 1
7 14444 1 1 78 GLU HA H -2.335 5.949 1.842 1.00 . A A . 78 GLU HA 1 1
7 14445 1 1 78 GLU HB2 H -2.958 6.650 -0.977 1.00 . A A . 78 GLU HB2 1 1
7 14446 1 1 78 GLU HB3 H -4.130 7.107 0.251 1.00 . A A . 78 GLU HB3 1 1
7 14447 1 1 78 GLU HG2 H -1.249 7.932 0.054 1.00 . A A . 78 GLU HG2 1 1
7 14448 1 1 78 GLU HG3 H -2.682 8.953 -0.058 1.00 . A A . 78 GLU HG3 1 1
7 14449 1 1 78 GLU N N -1.675 4.868 0.229 1.00 . A A . 78 GLU N 1 1
7 14450 1 1 78 GLU O O -4.130 3.699 0.560 1.00 . A A . 78 GLU O 1 1
7 14451 1 1 78 GLU OE1 O -1.087 8.569 2.443 1.00 . A A . 78 GLU OE1 1 1
7 14452 1 1 78 GLU OE2 O -3.256 8.288 2.570 1.00 . A A . 78 GLU OE2 1 1
7 14453 1 1 79 TYR C C -7.208 4.943 1.503 1.00 . A A . 79 TYR C 1 1
7 14454 1 1 79 TYR CA C -6.041 4.582 2.418 1.00 . A A . 79 TYR CA 1 1
7 14455 1 1 79 TYR CB C -6.410 4.966 3.852 1.00 . A A . 79 TYR CB 1 1
7 14456 1 1 79 TYR CD1 C -5.192 4.402 5.992 1.00 . A A . 79 TYR CD1 1 1
7 14457 1 1 79 TYR CD2 C -6.282 2.642 4.813 1.00 . A A . 79 TYR CD2 1 1
7 14458 1 1 79 TYR CE1 C -4.783 3.507 6.961 1.00 . A A . 79 TYR CE1 1 1
7 14459 1 1 79 TYR CE2 C -5.874 1.744 5.775 1.00 . A A . 79 TYR CE2 1 1
7 14460 1 1 79 TYR CG C -5.948 3.985 4.901 1.00 . A A . 79 TYR CG 1 1
7 14461 1 1 79 TYR CZ C -5.127 2.180 6.847 1.00 . A A . 79 TYR CZ 1 1
7 14462 1 1 79 TYR H H -4.611 6.133 2.440 1.00 . A A . 79 TYR H 1 1
7 14463 1 1 79 TYR HA H -5.867 3.519 2.370 1.00 . A A . 79 TYR HA 1 1
7 14464 1 1 79 TYR HB2 H -5.967 5.920 4.080 1.00 . A A . 79 TYR HB2 1 1
7 14465 1 1 79 TYR HB3 H -7.484 5.049 3.926 1.00 . A A . 79 TYR HB3 1 1
7 14466 1 1 79 TYR HD1 H -4.922 5.444 6.078 1.00 . A A . 79 TYR HD1 1 1
7 14467 1 1 79 TYR HD2 H -6.868 2.300 3.973 1.00 . A A . 79 TYR HD2 1 1
7 14468 1 1 79 TYR HE1 H -4.198 3.850 7.803 1.00 . A A . 79 TYR HE1 1 1
7 14469 1 1 79 TYR HE2 H -6.142 0.703 5.687 1.00 . A A . 79 TYR HE2 1 1
7 14470 1 1 79 TYR HH H -5.002 0.386 7.541 1.00 . A A . 79 TYR HH 1 1
7 14471 1 1 79 TYR N N -4.813 5.266 2.030 1.00 . A A . 79 TYR N 1 1
7 14472 1 1 79 TYR O O -7.161 5.931 0.768 1.00 . A A . 79 TYR O 1 1
7 14473 1 1 79 TYR OH O -4.732 1.282 7.813 1.00 . A A . 79 TYR OH 1 1
7 14474 1 1 80 CYS C C -10.625 4.476 1.723 1.00 . A A . 80 CYS C 1 1
7 14475 1 1 80 CYS CA C -9.441 4.351 0.760 1.00 . A A . 80 CYS CA 1 1
7 14476 1 1 80 CYS CB C -9.673 3.215 -0.239 1.00 . A A . 80 CYS CB 1 1
7 14477 1 1 80 CYS H H -8.180 3.300 2.083 1.00 . A A . 80 CYS H 1 1
7 14478 1 1 80 CYS HA H -9.319 5.283 0.225 1.00 . A A . 80 CYS HA 1 1
7 14479 1 1 80 CYS HB2 H -8.717 2.869 -0.608 1.00 . A A . 80 CYS HB2 1 1
7 14480 1 1 80 CYS HB3 H -10.174 2.402 0.264 1.00 . A A . 80 CYS HB3 1 1
7 14481 1 1 80 CYS HG H -9.869 3.816 -2.711 1.00 . A A . 80 CYS HG 1 1
7 14482 1 1 80 CYS N N -8.236 4.113 1.534 1.00 . A A . 80 CYS N 1 1
7 14483 1 1 80 CYS O O -10.720 3.725 2.694 1.00 . A A . 80 CYS O 1 1
7 14484 1 1 80 CYS SG S -10.679 3.682 -1.669 1.00 . A A . 80 CYS SG 1 1
7 14485 1 1 81 ASP C C -13.909 4.997 1.776 1.00 . A A . 81 ASP C 1 1
7 14486 1 1 81 ASP CA C -12.660 5.661 2.341 1.00 . A A . 81 ASP CA 1 1
7 14487 1 1 81 ASP CB C -12.907 7.159 2.527 1.00 . A A . 81 ASP CB 1 1
7 14488 1 1 81 ASP CG C -14.016 7.454 3.518 1.00 . A A . 81 ASP CG 1 1
7 14489 1 1 81 ASP H H -11.388 5.998 0.679 1.00 . A A . 81 ASP H 1 1
7 14490 1 1 81 ASP HA H -12.439 5.220 3.302 1.00 . A A . 81 ASP HA 1 1
7 14491 1 1 81 ASP HB2 H -12.002 7.625 2.882 1.00 . A A . 81 ASP HB2 1 1
7 14492 1 1 81 ASP HB3 H -13.178 7.589 1.576 1.00 . A A . 81 ASP HB3 1 1
7 14493 1 1 81 ASP N N -11.505 5.438 1.472 1.00 . A A . 81 ASP N 1 1
7 14494 1 1 81 ASP O O -14.472 5.450 0.777 1.00 . A A . 81 ASP O 1 1
7 14495 1 1 81 ASP OD1 O -13.857 7.124 4.712 1.00 . A A . 81 ASP OD1 1 1
7 14496 1 1 81 ASP OD2 O -15.048 8.031 3.108 1.00 . A A . 81 ASP OD2 1 1
7 14497 1 1 82 ILE C C -16.514 3.075 3.134 1.00 . A A . 82 ILE C 1 1
7 14498 1 1 82 ILE CA C -15.504 3.172 1.990 1.00 . A A . 82 ILE CA 1 1
7 14499 1 1 82 ILE CB C -15.126 1.748 1.516 1.00 . A A . 82 ILE CB 1 1
7 14500 1 1 82 ILE CD1 C -13.209 0.473 0.445 1.00 . A A . 82 ILE CD1 1 1
7 14501 1 1 82 ILE CG1 C -13.914 1.802 0.587 1.00 . A A . 82 ILE CG1 1 1
7 14502 1 1 82 ILE CG2 C -16.305 1.089 0.808 1.00 . A A . 82 ILE CG2 1 1
7 14503 1 1 82 ILE H H -13.835 3.614 3.210 1.00 . A A . 82 ILE H 1 1
7 14504 1 1 82 ILE HA H -15.951 3.702 1.163 1.00 . A A . 82 ILE HA 1 1
7 14505 1 1 82 ILE HB H -14.880 1.155 2.385 1.00 . A A . 82 ILE HB 1 1
7 14506 1 1 82 ILE HD11 H -12.849 0.152 1.412 1.00 . A A . 82 ILE HD11 1 1
7 14507 1 1 82 ILE HD12 H -12.377 0.577 -0.236 1.00 . A A . 82 ILE HD12 1 1
7 14508 1 1 82 ILE HD13 H -13.902 -0.261 0.058 1.00 . A A . 82 ILE HD13 1 1
7 14509 1 1 82 ILE HG12 H -14.239 2.112 -0.396 1.00 . A A . 82 ILE HG12 1 1
7 14510 1 1 82 ILE HG13 H -13.204 2.518 0.971 1.00 . A A . 82 ILE HG13 1 1
7 14511 1 1 82 ILE HG21 H -16.597 1.690 -0.039 1.00 . A A . 82 ILE HG21 1 1
7 14512 1 1 82 ILE HG22 H -17.133 1.005 1.491 1.00 . A A . 82 ILE HG22 1 1
7 14513 1 1 82 ILE HG23 H -16.018 0.104 0.468 1.00 . A A . 82 ILE HG23 1 1
7 14514 1 1 82 ILE N N -14.327 3.917 2.418 1.00 . A A . 82 ILE N 1 1
7 14515 1 1 82 ILE O O -16.156 2.687 4.247 1.00 . A A . 82 ILE O 1 1
7 14516 1 1 83 PRO C C -19.083 2.003 4.455 1.00 . A A . 83 PRO C 1 1
7 14517 1 1 83 PRO CA C -18.849 3.405 3.891 1.00 . A A . 83 PRO CA 1 1
7 14518 1 1 83 PRO CB C -20.098 3.891 3.140 1.00 . A A . 83 PRO CB 1 1
7 14519 1 1 83 PRO CD C -18.287 3.943 1.582 1.00 . A A . 83 PRO CD 1 1
7 14520 1 1 83 PRO CG C -19.774 3.751 1.693 1.00 . A A . 83 PRO CG 1 1
7 14521 1 1 83 PRO HA H -18.636 4.079 4.706 1.00 . A A . 83 PRO HA 1 1
7 14522 1 1 83 PRO HB2 H -20.950 3.274 3.406 1.00 . A A . 83 PRO HB2 1 1
7 14523 1 1 83 PRO HB3 H -20.298 4.925 3.375 1.00 . A A . 83 PRO HB3 1 1
7 14524 1 1 83 PRO HD2 H -17.891 3.358 0.766 1.00 . A A . 83 PRO HD2 1 1
7 14525 1 1 83 PRO HD3 H -18.048 4.988 1.452 1.00 . A A . 83 PRO HD3 1 1
7 14526 1 1 83 PRO HG2 H -20.057 2.763 1.350 1.00 . A A . 83 PRO HG2 1 1
7 14527 1 1 83 PRO HG3 H -20.287 4.510 1.124 1.00 . A A . 83 PRO HG3 1 1
7 14528 1 1 83 PRO N N -17.787 3.447 2.878 1.00 . A A . 83 PRO N 1 1
7 14529 1 1 83 PRO O O -19.287 1.041 3.710 1.00 . A A . 83 PRO O 1 1
7 14530 1 1 84 ARG C C -20.654 0.583 7.087 1.00 . A A . 84 ARG C 1 1
7 14531 1 1 84 ARG CA C -19.260 0.630 6.460 1.00 . A A . 84 ARG CA 1 1
7 14532 1 1 84 ARG CB C -18.190 0.407 7.538 1.00 . A A . 84 ARG CB 1 1
7 14533 1 1 84 ARG CD C -17.110 2.559 8.261 1.00 . A A . 84 ARG CD 1 1
7 14534 1 1 84 ARG CG C -18.145 1.497 8.599 1.00 . A A . 84 ARG CG 1 1
7 14535 1 1 84 ARG CZ C -16.457 4.501 9.643 1.00 . A A . 84 ARG CZ 1 1
7 14536 1 1 84 ARG H H -18.905 2.712 6.306 1.00 . A A . 84 ARG H 1 1
7 14537 1 1 84 ARG HA H -19.186 -0.157 5.725 1.00 . A A . 84 ARG HA 1 1
7 14538 1 1 84 ARG HB2 H -18.386 -0.535 8.032 1.00 . A A . 84 ARG HB2 1 1
7 14539 1 1 84 ARG HB3 H -17.221 0.359 7.062 1.00 . A A . 84 ARG HB3 1 1
7 14540 1 1 84 ARG HD2 H -16.135 2.194 8.549 1.00 . A A . 84 ARG HD2 1 1
7 14541 1 1 84 ARG HD3 H -17.129 2.734 7.193 1.00 . A A . 84 ARG HD3 1 1
7 14542 1 1 84 ARG HE H -18.290 4.178 8.900 1.00 . A A . 84 ARG HE 1 1
7 14543 1 1 84 ARG HG2 H -19.117 1.962 8.664 1.00 . A A . 84 ARG HG2 1 1
7 14544 1 1 84 ARG HG3 H -17.893 1.051 9.550 1.00 . A A . 84 ARG HG3 1 1
7 14545 1 1 84 ARG HH11 H -14.951 3.194 9.285 1.00 . A A . 84 ARG HH11 1 1
7 14546 1 1 84 ARG HH12 H -14.525 4.566 10.255 1.00 . A A . 84 ARG HH12 1 1
7 14547 1 1 84 ARG HH21 H -17.723 5.993 10.162 1.00 . A A . 84 ARG HH21 1 1
7 14548 1 1 84 ARG HH22 H -16.099 6.154 10.758 1.00 . A A . 84 ARG HH22 1 1
7 14549 1 1 84 ARG N N -19.053 1.901 5.774 1.00 . A A . 84 ARG N 1 1
7 14550 1 1 84 ARG NE N -17.373 3.819 8.955 1.00 . A A . 84 ARG NE 1 1
7 14551 1 1 84 ARG NH1 N -15.213 4.049 9.736 1.00 . A A . 84 ARG NH1 1 1
7 14552 1 1 84 ARG NH2 N -16.786 5.640 10.234 1.00 . A A . 84 ARG NH2 1 1
7 14553 1 1 84 ARG O O -21.339 1.605 7.169 1.00 . A A . 84 ARG O 1 1
7 14554 1 1 85 CYS C C -22.376 -0.230 9.573 1.00 . A A . 85 CYS C 1 1
7 14555 1 1 85 CYS CA C -22.377 -0.764 8.144 1.00 . A A . 85 CYS CA 1 1
7 14556 1 1 85 CYS CB C -22.778 -2.238 8.133 1.00 . A A . 85 CYS CB 1 1
7 14557 1 1 85 CYS H H -20.471 -1.375 7.453 1.00 . A A . 85 CYS H 1 1
7 14558 1 1 85 CYS HA H -23.089 -0.200 7.563 1.00 . A A . 85 CYS HA 1 1
7 14559 1 1 85 CYS HB2 H -22.175 -2.775 8.850 1.00 . A A . 85 CYS HB2 1 1
7 14560 1 1 85 CYS HB3 H -23.819 -2.324 8.410 1.00 . A A . 85 CYS HB3 1 1
7 14561 1 1 85 CYS HG H -21.268 -3.020 6.232 1.00 . A A . 85 CYS HG 1 1
7 14562 1 1 85 CYS N N -21.067 -0.595 7.529 1.00 . A A . 85 CYS N 1 1
7 14563 1 1 85 CYS O O -21.345 -0.246 10.250 1.00 . A A . 85 CYS O 1 1
7 14564 1 1 85 CYS SG S -22.566 -3.039 6.526 1.00 . A A . 85 CYS SG 1 1
7 14565 1 1 86 ALA C C -23.789 -0.320 12.409 1.00 . A A . 86 ALA C 1 1
7 14566 1 1 86 ALA CA C -23.668 0.787 11.366 1.00 . A A . 86 ALA CA 1 1
7 14567 1 1 86 ALA CB C -24.875 1.709 11.441 1.00 . A A . 86 ALA CB 1 1
7 14568 1 1 86 ALA H H -24.314 0.232 9.426 1.00 . A A . 86 ALA H 1 1
7 14569 1 1 86 ALA HA H -22.787 1.376 11.578 1.00 . A A . 86 ALA HA 1 1
7 14570 1 1 86 ALA HB1 H -25.778 1.130 11.308 1.00 . A A . 86 ALA HB1 1 1
7 14571 1 1 86 ALA HB2 H -24.808 2.456 10.663 1.00 . A A . 86 ALA HB2 1 1
7 14572 1 1 86 ALA HB3 H -24.897 2.194 12.406 1.00 . A A . 86 ALA HB3 1 1
7 14573 1 1 86 ALA N N -23.531 0.243 10.020 1.00 . A A . 86 ALA N 1 1
7 14574 1 1 86 ALA O O -23.509 -0.102 13.588 1.00 . A A . 86 ALA O 1 1
7 14575 1 1 87 ALA C C -23.871 -3.921 12.249 1.00 . A A . 87 ALA C 1 1
7 14576 1 1 87 ALA CA C -24.365 -2.629 12.886 1.00 . A A . 87 ALA CA 1 1
7 14577 1 1 87 ALA CB C -25.820 -2.767 13.312 1.00 . A A . 87 ALA CB 1 1
7 14578 1 1 87 ALA H H -24.404 -1.629 11.024 1.00 . A A . 87 ALA H 1 1
7 14579 1 1 87 ALA HA H -23.775 -2.428 13.768 1.00 . A A . 87 ALA HA 1 1
7 14580 1 1 87 ALA HB1 H -26.169 -1.826 13.709 1.00 . A A . 87 ALA HB1 1 1
7 14581 1 1 87 ALA HB2 H -25.901 -3.529 14.072 1.00 . A A . 87 ALA HB2 1 1
7 14582 1 1 87 ALA HB3 H -26.420 -3.045 12.458 1.00 . A A . 87 ALA HB3 1 1
7 14583 1 1 87 ALA N N -24.205 -1.505 11.976 1.00 . A A . 87 ALA N 1 1
7 14584 1 1 87 ALA O O -24.345 -4.264 11.145 1.00 . A A . 87 ALA O 1 1
7 14585 1 1 87 ALA OXT O -23.020 -4.598 12.864 1.00 . A A . 87 ALA OXT 1 1
7 14586 2 2 1 GLY C C 19.977 3.018 -14.073 1.00 . B B . 101 GLY C 1 1
7 14587 2 2 1 GLY CA C 21.323 2.327 -14.100 1.00 . B B . 101 GLY CA 1 1
7 14588 2 2 1 GLY H1 H 21.800 3.050 -15.989 1.00 . B B . 101 GLY H1 1 1
7 14589 2 2 1 GLY H2 H 23.117 2.403 -15.152 1.00 . B B . 101 GLY H2 1 1
7 14590 2 2 1 GLY H3 H 22.507 3.922 -14.725 1.00 . B B . 101 GLY H3 1 1
7 14591 2 2 1 GLY HA2 H 21.180 1.299 -14.394 1.00 . B B . 101 GLY HA2 1 1
7 14592 2 2 1 GLY HA3 H 21.756 2.353 -13.111 1.00 . B B . 101 GLY HA3 1 1
7 14593 2 2 1 GLY N N 22.252 2.971 -15.057 1.00 . B B . 101 GLY N 1 1
7 14594 2 2 1 GLY O O 19.626 3.732 -15.009 1.00 . B B . 101 GLY O 1 1
7 14595 2 2 2 SER C C 17.869 4.269 -11.586 1.00 . B B . 102 SER C 1 1
7 14596 2 2 2 SER CA C 17.916 3.430 -12.860 1.00 . B B . 102 SER CA 1 1
7 14597 2 2 2 SER CB C 16.838 2.333 -12.840 1.00 . B B . 102 SER CB 1 1
7 14598 2 2 2 SER H H 19.589 2.291 -12.254 1.00 . B B . 102 SER H 1 1
7 14599 2 2 2 SER HA H 17.752 4.073 -13.711 1.00 . B B . 102 SER HA 1 1
7 14600 2 2 2 SER HB2 H 16.998 1.661 -13.672 1.00 . B B . 102 SER HB2 1 1
7 14601 2 2 2 SER HB3 H 16.909 1.780 -11.916 1.00 . B B . 102 SER HB3 1 1
7 14602 2 2 2 SER HG H 15.186 2.722 -13.833 1.00 . B B . 102 SER HG 1 1
7 14603 2 2 2 SER N N 19.233 2.830 -12.995 1.00 . B B . 102 SER N 1 1
7 14604 2 2 2 SER O O 18.911 4.552 -10.991 1.00 . B B . 102 SER O 1 1
7 14605 2 2 2 SER OG O 15.533 2.882 -12.945 1.00 . B B . 102 SER OG 1 1
7 14606 2 2 3 VAL C C 16.753 4.585 -8.739 1.00 . B B . 103 VAL C 1 1
7 14607 2 2 3 VAL CA C 16.519 5.469 -9.966 1.00 . B B . 103 VAL CA 1 1
7 14608 2 2 3 VAL CB C 15.136 6.164 -9.908 1.00 . B B . 103 VAL CB 1 1
7 14609 2 2 3 VAL CG1 C 14.002 5.185 -10.174 1.00 . B B . 103 VAL CG1 1 1
7 14610 2 2 3 VAL CG2 C 14.937 6.872 -8.575 1.00 . B B . 103 VAL CG2 1 1
7 14611 2 2 3 VAL H H 15.883 4.447 -11.709 1.00 . B B . 103 VAL H 1 1
7 14612 2 2 3 VAL HA H 17.280 6.236 -9.977 1.00 . B B . 103 VAL HA 1 1
7 14613 2 2 3 VAL HB H 15.111 6.912 -10.687 1.00 . B B . 103 VAL HB 1 1
7 14614 2 2 3 VAL HG11 H 13.078 5.733 -10.298 1.00 . B B . 103 VAL HG11 1 1
7 14615 2 2 3 VAL HG12 H 13.910 4.510 -9.337 1.00 . B B . 103 VAL HG12 1 1
7 14616 2 2 3 VAL HG13 H 14.210 4.622 -11.072 1.00 . B B . 103 VAL HG13 1 1
7 14617 2 2 3 VAL HG21 H 15.658 7.671 -8.480 1.00 . B B . 103 VAL HG21 1 1
7 14618 2 2 3 VAL HG22 H 15.076 6.163 -7.772 1.00 . B B . 103 VAL HG22 1 1
7 14619 2 2 3 VAL HG23 H 13.938 7.276 -8.530 1.00 . B B . 103 VAL HG23 1 1
7 14620 2 2 3 VAL N N 16.677 4.681 -11.178 1.00 . B B . 103 VAL N 1 1
7 14621 2 2 3 VAL O O 15.839 3.971 -8.187 1.00 . B B . 103 VAL O 1 1
7 14622 2 2 4 GLU C C 18.736 4.558 -5.997 1.00 . B B . 104 GLU C 1 1
7 14623 2 2 4 GLU CA C 18.415 3.691 -7.213 1.00 . B B . 104 GLU CA 1 1
7 14624 2 2 4 GLU CB C 19.627 2.844 -7.613 1.00 . B B . 104 GLU CB 1 1
7 14625 2 2 4 GLU CD C 20.627 1.576 -9.575 1.00 . B B . 104 GLU CD 1 1
7 14626 2 2 4 GLU CG C 19.364 1.960 -8.827 1.00 . B B . 104 GLU CG 1 1
7 14627 2 2 4 GLU H H 18.693 5.006 -8.838 1.00 . B B . 104 GLU H 1 1
7 14628 2 2 4 GLU HA H 17.594 3.032 -6.967 1.00 . B B . 104 GLU HA 1 1
7 14629 2 2 4 GLU HB2 H 20.455 3.501 -7.842 1.00 . B B . 104 GLU HB2 1 1
7 14630 2 2 4 GLU HB3 H 19.898 2.209 -6.784 1.00 . B B . 104 GLU HB3 1 1
7 14631 2 2 4 GLU HG2 H 18.873 1.056 -8.500 1.00 . B B . 104 GLU HG2 1 1
7 14632 2 2 4 GLU HG3 H 18.712 2.490 -9.506 1.00 . B B . 104 GLU HG3 1 1
7 14633 2 2 4 GLU N N 18.009 4.506 -8.341 1.00 . B B . 104 GLU N 1 1
7 14634 2 2 4 GLU O O 19.681 4.282 -5.256 1.00 . B B . 104 GLU O 1 1
7 14635 2 2 4 GLU OE1 O 20.989 2.278 -10.544 1.00 . B B . 104 GLU OE1 1 1
7 14636 2 2 4 GLU OE2 O 21.253 0.559 -9.208 1.00 . B B . 104 GLU OE2 1 1
7 14637 2 2 5 LYS C C 18.039 5.791 -3.342 1.00 . B B . 105 LYS C 1 1
7 14638 2 2 5 LYS CA C 18.095 6.523 -4.681 1.00 . B B . 105 LYS CA 1 1
7 14639 2 2 5 LYS CB C 17.013 7.609 -4.737 1.00 . B B . 105 LYS CB 1 1
7 14640 2 2 5 LYS CD C 16.255 9.890 -3.973 1.00 . B B . 105 LYS CD 1 1
7 14641 2 2 5 LYS CE C 16.697 11.146 -3.240 1.00 . B B . 105 LYS CE 1 1
7 14642 2 2 5 LYS CG C 17.195 8.719 -3.710 1.00 . B B . 105 LYS CG 1 1
7 14643 2 2 5 LYS H H 17.174 5.729 -6.413 1.00 . B B . 105 LYS H 1 1
7 14644 2 2 5 LYS HA H 19.063 6.988 -4.785 1.00 . B B . 105 LYS HA 1 1
7 14645 2 2 5 LYS HB2 H 17.018 8.055 -5.721 1.00 . B B . 105 LYS HB2 1 1
7 14646 2 2 5 LYS HB3 H 16.050 7.149 -4.571 1.00 . B B . 105 LYS HB3 1 1
7 14647 2 2 5 LYS HD2 H 16.236 10.093 -5.033 1.00 . B B . 105 LYS HD2 1 1
7 14648 2 2 5 LYS HD3 H 15.263 9.621 -3.639 1.00 . B B . 105 LYS HD3 1 1
7 14649 2 2 5 LYS HE2 H 16.474 11.032 -2.191 1.00 . B B . 105 LYS HE2 1 1
7 14650 2 2 5 LYS HE3 H 17.763 11.268 -3.371 1.00 . B B . 105 LYS HE3 1 1
7 14651 2 2 5 LYS HG2 H 16.988 8.321 -2.728 1.00 . B B . 105 LYS HG2 1 1
7 14652 2 2 5 LYS HG3 H 18.215 9.068 -3.751 1.00 . B B . 105 LYS HG3 1 1
7 14653 2 2 5 LYS HZ1 H 16.699 13.103 -3.970 1.00 . B B . 105 LYS HZ1 1 1
7 14654 2 2 5 LYS HZ2 H 15.334 12.725 -3.034 1.00 . B B . 105 LYS HZ2 1 1
7 14655 2 2 5 LYS HZ3 H 15.475 12.131 -4.618 1.00 . B B . 105 LYS HZ3 1 1
7 14656 2 2 5 LYS N N 17.922 5.592 -5.794 1.00 . B B . 105 LYS N 1 1
7 14657 2 2 5 LYS NZ N 16.004 12.359 -3.753 1.00 . B B . 105 LYS NZ 1 1
7 14658 2 2 5 LYS O O 18.885 6.001 -2.469 1.00 . B B . 105 LYS O 1 1
7 14659 2 2 6 LEU C C 17.797 2.919 -1.987 1.00 . B B . 106 LEU C 1 1
7 14660 2 2 6 LEU CA C 16.899 4.148 -1.963 1.00 . B B . 106 LEU CA 1 1
7 14661 2 2 6 LEU CB C 15.438 3.723 -1.757 1.00 . B B . 106 LEU CB 1 1
7 14662 2 2 6 LEU CD1 C 15.079 5.893 -0.519 1.00 . B B . 106 LEU CD1 1 1
7 14663 2 2 6 LEU CD2 C 13.919 5.496 -2.706 1.00 . B B . 106 LEU CD2 1 1
7 14664 2 2 6 LEU CG C 14.445 4.850 -1.430 1.00 . B B . 106 LEU CG 1 1
7 14665 2 2 6 LEU H H 16.433 4.756 -3.938 1.00 . B B . 106 LEU H 1 1
7 14666 2 2 6 LEU HA H 17.199 4.781 -1.142 1.00 . B B . 106 LEU HA 1 1
7 14667 2 2 6 LEU HB2 H 15.102 3.229 -2.659 1.00 . B B . 106 LEU HB2 1 1
7 14668 2 2 6 LEU HB3 H 15.410 3.007 -0.948 1.00 . B B . 106 LEU HB3 1 1
7 14669 2 2 6 LEU HD11 H 15.913 6.358 -1.028 1.00 . B B . 106 LEU HD11 1 1
7 14670 2 2 6 LEU HD12 H 15.430 5.416 0.382 1.00 . B B . 106 LEU HD12 1 1
7 14671 2 2 6 LEU HD13 H 14.346 6.646 -0.267 1.00 . B B . 106 LEU HD13 1 1
7 14672 2 2 6 LEU HD21 H 14.741 5.941 -3.250 1.00 . B B . 106 LEU HD21 1 1
7 14673 2 2 6 LEU HD22 H 13.199 6.262 -2.454 1.00 . B B . 106 LEU HD22 1 1
7 14674 2 2 6 LEU HD23 H 13.444 4.744 -3.321 1.00 . B B . 106 LEU HD23 1 1
7 14675 2 2 6 LEU HG H 13.601 4.426 -0.904 1.00 . B B . 106 LEU HG 1 1
7 14676 2 2 6 LEU N N 17.058 4.910 -3.195 1.00 . B B . 106 LEU N 1 1
7 14677 2 2 6 LEU O O 17.320 1.788 -1.958 1.00 . B B . 106 LEU O 1 1
7 14678 2 2 7 THR C C 20.097 1.267 -0.798 1.00 . B B . 107 THR C 1 1
7 14679 2 2 7 THR CA C 20.076 2.077 -2.096 1.00 . B B . 107 THR CA 1 1
7 14680 2 2 7 THR CB C 21.485 2.636 -2.375 1.00 . B B . 107 THR CB 1 1
7 14681 2 2 7 THR CG2 C 22.311 1.645 -3.181 1.00 . B B . 107 THR CG2 1 1
7 14682 2 2 7 THR H H 19.415 4.083 -2.057 1.00 . B B . 107 THR H 1 1
7 14683 2 2 7 THR HA H 19.808 1.420 -2.911 1.00 . B B . 107 THR HA 1 1
7 14684 2 2 7 THR HB H 21.981 2.814 -1.433 1.00 . B B . 107 THR HB 1 1
7 14685 2 2 7 THR HG1 H 20.702 3.797 -3.776 1.00 . B B . 107 THR HG1 1 1
7 14686 2 2 7 THR HG21 H 22.363 0.706 -2.648 1.00 . B B . 107 THR HG21 1 1
7 14687 2 2 7 THR HG22 H 23.308 2.036 -3.320 1.00 . B B . 107 THR HG22 1 1
7 14688 2 2 7 THR HG23 H 21.847 1.488 -4.143 1.00 . B B . 107 THR HG23 1 1
7 14689 2 2 7 THR N N 19.099 3.152 -2.047 1.00 . B B . 107 THR N 1 1
7 14690 2 2 7 THR O O 19.849 0.061 -0.805 1.00 . B B . 107 THR O 1 1
7 14691 2 2 7 THR OG1 O 21.383 3.876 -3.093 1.00 . B B . 107 THR OG1 1 1
7 14692 2 2 8 ALA C C 19.054 1.069 2.215 1.00 . B B . 108 ALA C 1 1
7 14693 2 2 8 ALA CA C 20.438 1.279 1.609 1.00 . B B . 108 ALA CA 1 1
7 14694 2 2 8 ALA CB C 21.307 2.093 2.556 1.00 . B B . 108 ALA CB 1 1
7 14695 2 2 8 ALA H H 20.521 2.905 0.261 1.00 . B B . 108 ALA H 1 1
7 14696 2 2 8 ALA HA H 20.909 0.317 1.470 1.00 . B B . 108 ALA HA 1 1
7 14697 2 2 8 ALA HB1 H 22.296 2.205 2.134 1.00 . B B . 108 ALA HB1 1 1
7 14698 2 2 8 ALA HB2 H 21.377 1.585 3.506 1.00 . B B . 108 ALA HB2 1 1
7 14699 2 2 8 ALA HB3 H 20.867 3.068 2.701 1.00 . B B . 108 ALA HB3 1 1
7 14700 2 2 8 ALA N N 20.368 1.938 0.312 1.00 . B B . 108 ALA N 1 1
7 14701 2 2 8 ALA O O 18.801 0.052 2.869 1.00 . B B . 108 ALA O 1 1
7 14702 2 2 9 ASP C C 16.041 0.744 2.007 1.00 . B B . 109 ASP C 1 1
7 14703 2 2 9 ASP CA C 16.798 1.966 2.514 1.00 . B B . 109 ASP CA 1 1
7 14704 2 2 9 ASP CB C 16.026 3.237 2.159 1.00 . B B . 109 ASP CB 1 1
7 14705 2 2 9 ASP CG C 15.816 4.143 3.356 1.00 . B B . 109 ASP CG 1 1
7 14706 2 2 9 ASP H H 18.422 2.790 1.421 1.00 . B B . 109 ASP H 1 1
7 14707 2 2 9 ASP HA H 16.874 1.899 3.589 1.00 . B B . 109 ASP HA 1 1
7 14708 2 2 9 ASP HB2 H 16.576 3.786 1.408 1.00 . B B . 109 ASP HB2 1 1
7 14709 2 2 9 ASP HB3 H 15.059 2.965 1.761 1.00 . B B . 109 ASP HB3 1 1
7 14710 2 2 9 ASP N N 18.159 2.023 1.976 1.00 . B B . 109 ASP N 1 1
7 14711 2 2 9 ASP O O 15.458 -0.005 2.795 1.00 . B B . 109 ASP O 1 1
7 14712 2 2 9 ASP OD1 O 15.842 5.379 3.185 1.00 . B B . 109 ASP OD1 1 1
7 14713 2 2 9 ASP OD2 O 15.621 3.626 4.476 1.00 . B B . 109 ASP OD2 1 1
7 14714 2 2 10 ALA C C 16.119 -1.903 0.353 1.00 . B B . 110 ALA C 1 1
7 14715 2 2 10 ALA CA C 15.359 -0.605 0.106 1.00 . B B . 110 ALA CA 1 1
7 14716 2 2 10 ALA CB C 15.143 -0.388 -1.382 1.00 . B B . 110 ALA CB 1 1
7 14717 2 2 10 ALA H H 16.553 1.147 0.114 1.00 . B B . 110 ALA H 1 1
7 14718 2 2 10 ALA HA H 14.389 -0.677 0.579 1.00 . B B . 110 ALA HA 1 1
7 14719 2 2 10 ALA HB1 H 14.455 -1.130 -1.761 1.00 . B B . 110 ALA HB1 1 1
7 14720 2 2 10 ALA HB2 H 16.087 -0.476 -1.898 1.00 . B B . 110 ALA HB2 1 1
7 14721 2 2 10 ALA HB3 H 14.734 0.598 -1.546 1.00 . B B . 110 ALA HB3 1 1
7 14722 2 2 10 ALA N N 16.058 0.532 0.696 1.00 . B B . 110 ALA N 1 1
7 14723 2 2 10 ALA O O 15.526 -2.981 0.393 1.00 . B B . 110 ALA O 1 1
7 14724 2 2 11 GLU C C 17.806 -3.711 2.016 1.00 . B B . 111 GLU C 1 1
7 14725 2 2 11 GLU CA C 18.287 -2.941 0.787 1.00 . B B . 111 GLU CA 1 1
7 14726 2 2 11 GLU CB C 19.732 -2.478 0.988 1.00 . B B . 111 GLU CB 1 1
7 14727 2 2 11 GLU CD C 22.150 -3.095 1.278 1.00 . B B . 111 GLU CD 1 1
7 14728 2 2 11 GLU CG C 20.749 -3.604 1.020 1.00 . B B . 111 GLU CG 1 1
7 14729 2 2 11 GLU H H 17.837 -0.895 0.495 1.00 . B B . 111 GLU H 1 1
7 14730 2 2 11 GLU HA H 18.239 -3.587 -0.076 1.00 . B B . 111 GLU HA 1 1
7 14731 2 2 11 GLU HB2 H 19.997 -1.807 0.183 1.00 . B B . 111 GLU HB2 1 1
7 14732 2 2 11 GLU HB3 H 19.795 -1.940 1.923 1.00 . B B . 111 GLU HB3 1 1
7 14733 2 2 11 GLU HG2 H 20.483 -4.296 1.804 1.00 . B B . 111 GLU HG2 1 1
7 14734 2 2 11 GLU HG3 H 20.735 -4.116 0.068 1.00 . B B . 111 GLU HG3 1 1
7 14735 2 2 11 GLU N N 17.431 -1.785 0.535 1.00 . B B . 111 GLU N 1 1
7 14736 2 2 11 GLU O O 17.612 -4.928 1.965 1.00 . B B . 111 GLU O 1 1
7 14737 2 2 11 GLU OE1 O 22.969 -3.080 0.333 1.00 . B B . 111 GLU OE1 1 1
7 14738 2 2 11 GLU OE2 O 22.437 -2.702 2.430 1.00 . B B . 111 GLU OE2 1 1
7 14739 2 2 12 LEU C C 15.693 -4.080 4.207 1.00 . B B . 112 LEU C 1 1
7 14740 2 2 12 LEU CA C 17.129 -3.583 4.352 1.00 . B B . 112 LEU CA 1 1
7 14741 2 2 12 LEU CB C 17.211 -2.568 5.495 1.00 . B B . 112 LEU CB 1 1
7 14742 2 2 12 LEU CD1 C 18.513 -0.778 6.675 1.00 . B B . 112 LEU CD1 1 1
7 14743 2 2 12 LEU CD2 C 19.523 -3.044 6.346 1.00 . B B . 112 LEU CD2 1 1
7 14744 2 2 12 LEU CG C 18.602 -1.985 5.752 1.00 . B B . 112 LEU CG 1 1
7 14745 2 2 12 LEU H H 17.754 -2.017 3.075 1.00 . B B . 112 LEU H 1 1
7 14746 2 2 12 LEU HA H 17.770 -4.422 4.577 1.00 . B B . 112 LEU HA 1 1
7 14747 2 2 12 LEU HB2 H 16.536 -1.753 5.269 1.00 . B B . 112 LEU HB2 1 1
7 14748 2 2 12 LEU HB3 H 16.874 -3.049 6.401 1.00 . B B . 112 LEU HB3 1 1
7 14749 2 2 12 LEU HD11 H 17.965 0.013 6.185 1.00 . B B . 112 LEU HD11 1 1
7 14750 2 2 12 LEU HD12 H 19.508 -0.433 6.914 1.00 . B B . 112 LEU HD12 1 1
7 14751 2 2 12 LEU HD13 H 18.004 -1.060 7.586 1.00 . B B . 112 LEU HD13 1 1
7 14752 2 2 12 LEU HD21 H 19.639 -3.856 5.642 1.00 . B B . 112 LEU HD21 1 1
7 14753 2 2 12 LEU HD22 H 19.095 -3.422 7.263 1.00 . B B . 112 LEU HD22 1 1
7 14754 2 2 12 LEU HD23 H 20.489 -2.606 6.552 1.00 . B B . 112 LEU HD23 1 1
7 14755 2 2 12 LEU HG H 19.027 -1.658 4.815 1.00 . B B . 112 LEU HG 1 1
7 14756 2 2 12 LEU N N 17.593 -2.984 3.107 1.00 . B B . 112 LEU N 1 1
7 14757 2 2 12 LEU O O 15.345 -5.154 4.701 1.00 . B B . 112 LEU O 1 1
7 14758 2 2 13 GLN C C 13.337 -4.966 2.526 1.00 . B B . 113 GLN C 1 1
7 14759 2 2 13 GLN CA C 13.470 -3.654 3.297 1.00 . B B . 113 GLN CA 1 1
7 14760 2 2 13 GLN CB C 12.731 -2.538 2.554 1.00 . B B . 113 GLN CB 1 1
7 14761 2 2 13 GLN CD C 10.513 -2.904 3.724 1.00 . B B . 113 GLN CD 1 1
7 14762 2 2 13 GLN CG C 11.238 -2.798 2.394 1.00 . B B . 113 GLN CG 1 1
7 14763 2 2 13 GLN H H 15.219 -2.475 3.112 1.00 . B B . 113 GLN H 1 1
7 14764 2 2 13 GLN HA H 13.019 -3.781 4.270 1.00 . B B . 113 GLN HA 1 1
7 14765 2 2 13 GLN HB2 H 12.859 -1.612 3.097 1.00 . B B . 113 GLN HB2 1 1
7 14766 2 2 13 GLN HB3 H 13.164 -2.431 1.570 1.00 . B B . 113 GLN HB3 1 1
7 14767 2 2 13 GLN HE21 H 10.888 -4.855 3.812 1.00 . B B . 113 GLN HE21 1 1
7 14768 2 2 13 GLN HE22 H 10.008 -4.194 5.148 1.00 . B B . 113 GLN HE22 1 1
7 14769 2 2 13 GLN HG2 H 10.802 -1.987 1.829 1.00 . B B . 113 GLN HG2 1 1
7 14770 2 2 13 GLN HG3 H 11.103 -3.723 1.853 1.00 . B B . 113 GLN HG3 1 1
7 14771 2 2 13 GLN N N 14.872 -3.303 3.503 1.00 . B B . 113 GLN N 1 1
7 14772 2 2 13 GLN NE2 N 10.464 -4.104 4.282 1.00 . B B . 113 GLN NE2 1 1
7 14773 2 2 13 GLN O O 12.620 -5.870 2.957 1.00 . B B . 113 GLN O 1 1
7 14774 2 2 13 GLN OE1 O 10.006 -1.914 4.249 1.00 . B B . 113 GLN OE1 1 1
7 14775 2 2 14 ARG C C 14.535 -7.468 1.345 1.00 . B B . 114 ARG C 1 1
7 14776 2 2 14 ARG CA C 13.979 -6.275 0.576 1.00 . B B . 114 ARG CA 1 1
7 14777 2 2 14 ARG CB C 14.759 -6.085 -0.728 1.00 . B B . 114 ARG CB 1 1
7 14778 2 2 14 ARG CD C 15.474 -7.068 -2.933 1.00 . B B . 114 ARG CD 1 1
7 14779 2 2 14 ARG CG C 14.777 -7.327 -1.608 1.00 . B B . 114 ARG CG 1 1
7 14780 2 2 14 ARG CZ C 14.948 -6.122 -5.156 1.00 . B B . 114 ARG CZ 1 1
7 14781 2 2 14 ARG H H 14.583 -4.308 1.100 1.00 . B B . 114 ARG H 1 1
7 14782 2 2 14 ARG HA H 12.943 -6.468 0.339 1.00 . B B . 114 ARG HA 1 1
7 14783 2 2 14 ARG HB2 H 14.311 -5.277 -1.290 1.00 . B B . 114 ARG HB2 1 1
7 14784 2 2 14 ARG HB3 H 15.778 -5.823 -0.491 1.00 . B B . 114 ARG HB3 1 1
7 14785 2 2 14 ARG HD2 H 16.344 -6.454 -2.752 1.00 . B B . 114 ARG HD2 1 1
7 14786 2 2 14 ARG HD3 H 15.784 -8.014 -3.350 1.00 . B B . 114 ARG HD3 1 1
7 14787 2 2 14 ARG HE H 13.706 -6.122 -3.583 1.00 . B B . 114 ARG HE 1 1
7 14788 2 2 14 ARG HG2 H 15.304 -8.116 -1.088 1.00 . B B . 114 ARG HG2 1 1
7 14789 2 2 14 ARG HG3 H 13.760 -7.637 -1.798 1.00 . B B . 114 ARG HG3 1 1
7 14790 2 2 14 ARG HH11 H 16.798 -6.949 -5.016 1.00 . B B . 114 ARG HH11 1 1
7 14791 2 2 14 ARG HH12 H 16.407 -6.272 -6.563 1.00 . B B . 114 ARG HH12 1 1
7 14792 2 2 14 ARG HH21 H 14.343 -5.308 -6.912 1.00 . B B . 114 ARG HH21 1 1
7 14793 2 2 14 ARG HH22 H 13.182 -5.251 -5.625 1.00 . B B . 114 ARG HH22 1 1
7 14794 2 2 14 ARG N N 14.028 -5.067 1.394 1.00 . B B . 114 ARG N 1 1
7 14795 2 2 14 ARG NE N 14.605 -6.388 -3.895 1.00 . B B . 114 ARG NE 1 1
7 14796 2 2 14 ARG NH1 N 16.146 -6.477 -5.616 1.00 . B B . 114 ARG NH1 1 1
7 14797 2 2 14 ARG NH2 N 14.091 -5.511 -5.962 1.00 . B B . 114 ARG NH2 1 1
7 14798 2 2 14 ARG O O 13.959 -8.556 1.313 1.00 . B B . 114 ARG O 1 1
7 14799 2 2 15 LEU C C 15.293 -8.871 3.850 1.00 . B B . 115 LEU C 1 1
7 14800 2 2 15 LEU CA C 16.281 -8.297 2.837 1.00 . B B . 115 LEU CA 1 1
7 14801 2 2 15 LEU CB C 17.509 -7.739 3.563 1.00 . B B . 115 LEU CB 1 1
7 14802 2 2 15 LEU CD1 C 19.184 -9.607 3.579 1.00 . B B . 115 LEU CD1 1 1
7 14803 2 2 15 LEU CD2 C 19.073 -8.005 5.493 1.00 . B B . 115 LEU CD2 1 1
7 14804 2 2 15 LEU CG C 18.271 -8.739 4.432 1.00 . B B . 115 LEU CG 1 1
7 14805 2 2 15 LEU H H 16.049 -6.355 2.032 1.00 . B B . 115 LEU H 1 1
7 14806 2 2 15 LEU HA H 16.593 -9.081 2.165 1.00 . B B . 115 LEU HA 1 1
7 14807 2 2 15 LEU HB2 H 18.192 -7.347 2.824 1.00 . B B . 115 LEU HB2 1 1
7 14808 2 2 15 LEU HB3 H 17.185 -6.925 4.195 1.00 . B B . 115 LEU HB3 1 1
7 14809 2 2 15 LEU HD11 H 19.677 -10.338 4.203 1.00 . B B . 115 LEU HD11 1 1
7 14810 2 2 15 LEU HD12 H 19.928 -8.983 3.099 1.00 . B B . 115 LEU HD12 1 1
7 14811 2 2 15 LEU HD13 H 18.599 -10.112 2.826 1.00 . B B . 115 LEU HD13 1 1
7 14812 2 2 15 LEU HD21 H 19.769 -7.331 5.017 1.00 . B B . 115 LEU HD21 1 1
7 14813 2 2 15 LEU HD22 H 19.618 -8.722 6.091 1.00 . B B . 115 LEU HD22 1 1
7 14814 2 2 15 LEU HD23 H 18.404 -7.442 6.127 1.00 . B B . 115 LEU HD23 1 1
7 14815 2 2 15 LEU HG H 17.565 -9.386 4.934 1.00 . B B . 115 LEU HG 1 1
7 14816 2 2 15 LEU N N 15.645 -7.248 2.048 1.00 . B B . 115 LEU N 1 1
7 14817 2 2 15 LEU O O 15.093 -10.088 3.920 1.00 . B B . 115 LEU O 1 1
7 14818 2 2 16 LYS C C 12.459 -9.019 4.967 1.00 . B B . 116 LYS C 1 1
7 14819 2 2 16 LYS CA C 13.688 -8.382 5.615 1.00 . B B . 116 LYS CA 1 1
7 14820 2 2 16 LYS CB C 13.271 -7.170 6.448 1.00 . B B . 116 LYS CB 1 1
7 14821 2 2 16 LYS CD C 12.230 -6.306 8.555 1.00 . B B . 116 LYS CD 1 1
7 14822 2 2 16 LYS CE C 11.823 -6.689 9.966 1.00 . B B . 116 LYS CE 1 1
7 14823 2 2 16 LYS CG C 12.480 -7.529 7.693 1.00 . B B . 116 LYS CG 1 1
7 14824 2 2 16 LYS H H 14.853 -7.026 4.489 1.00 . B B . 116 LYS H 1 1
7 14825 2 2 16 LYS HA H 14.157 -9.107 6.262 1.00 . B B . 116 LYS HA 1 1
7 14826 2 2 16 LYS HB2 H 14.158 -6.634 6.752 1.00 . B B . 116 LYS HB2 1 1
7 14827 2 2 16 LYS HB3 H 12.662 -6.522 5.833 1.00 . B B . 116 LYS HB3 1 1
7 14828 2 2 16 LYS HD2 H 13.136 -5.723 8.601 1.00 . B B . 116 LYS HD2 1 1
7 14829 2 2 16 LYS HD3 H 11.441 -5.717 8.108 1.00 . B B . 116 LYS HD3 1 1
7 14830 2 2 16 LYS HE2 H 10.930 -7.296 9.921 1.00 . B B . 116 LYS HE2 1 1
7 14831 2 2 16 LYS HE3 H 12.623 -7.258 10.414 1.00 . B B . 116 LYS HE3 1 1
7 14832 2 2 16 LYS HG2 H 11.530 -7.950 7.399 1.00 . B B . 116 LYS HG2 1 1
7 14833 2 2 16 LYS HG3 H 13.038 -8.255 8.265 1.00 . B B . 116 LYS HG3 1 1
7 14834 2 2 16 LYS HZ1 H 11.433 -5.776 11.798 1.00 . B B . 116 LYS HZ1 1 1
7 14835 2 2 16 LYS HZ2 H 10.676 -5.021 10.484 1.00 . B B . 116 LYS HZ2 1 1
7 14836 2 2 16 LYS HZ3 H 12.343 -4.822 10.737 1.00 . B B . 116 LYS HZ3 1 1
7 14837 2 2 16 LYS N N 14.659 -7.982 4.607 1.00 . B B . 116 LYS N 1 1
7 14838 2 2 16 LYS NZ N 11.553 -5.496 10.805 1.00 . B B . 116 LYS NZ 1 1
7 14839 2 2 16 LYS O O 11.956 -10.032 5.444 1.00 . B B . 116 LYS O 1 1
7 14840 2 2 17 ASN C C 11.048 -10.352 2.661 1.00 . B B . 117 ASN C 1 1
7 14841 2 2 17 ASN CA C 10.817 -8.929 3.161 1.00 . B B . 117 ASN CA 1 1
7 14842 2 2 17 ASN CB C 10.458 -8.002 1.990 1.00 . B B . 117 ASN CB 1 1
7 14843 2 2 17 ASN CG C 9.583 -8.669 0.937 1.00 . B B . 117 ASN CG 1 1
7 14844 2 2 17 ASN H H 12.446 -7.624 3.531 1.00 . B B . 117 ASN H 1 1
7 14845 2 2 17 ASN HA H 9.994 -8.940 3.861 1.00 . B B . 117 ASN HA 1 1
7 14846 2 2 17 ASN HB2 H 9.930 -7.140 2.371 1.00 . B B . 117 ASN HB2 1 1
7 14847 2 2 17 ASN HB3 H 11.369 -7.672 1.515 1.00 . B B . 117 ASN HB3 1 1
7 14848 2 2 17 ASN HD21 H 11.174 -8.996 -0.209 1.00 . B B . 117 ASN HD21 1 1
7 14849 2 2 17 ASN HD22 H 9.668 -9.551 -0.843 1.00 . B B . 117 ASN HD22 1 1
7 14850 2 2 17 ASN N N 11.989 -8.425 3.872 1.00 . B B . 117 ASN N 1 1
7 14851 2 2 17 ASN ND2 N 10.204 -9.118 -0.146 1.00 . B B . 117 ASN ND2 1 1
7 14852 2 2 17 ASN O O 10.151 -11.194 2.733 1.00 . B B . 117 ASN O 1 1
7 14853 2 2 17 ASN OD1 O 8.362 -8.768 1.087 1.00 . B B . 117 ASN OD1 1 1
7 14854 2 2 18 GLU C C 12.605 -12.975 2.790 1.00 . B B . 118 GLU C 1 1
7 14855 2 2 18 GLU CA C 12.591 -11.947 1.661 1.00 . B B . 118 GLU CA 1 1
7 14856 2 2 18 GLU CB C 13.945 -11.924 0.949 1.00 . B B . 118 GLU CB 1 1
7 14857 2 2 18 GLU CD C 15.460 -13.048 -0.727 1.00 . B B . 118 GLU CD 1 1
7 14858 2 2 18 GLU CG C 14.210 -13.167 0.117 1.00 . B B . 118 GLU CG 1 1
7 14859 2 2 18 GLU H H 12.938 -9.914 2.156 1.00 . B B . 118 GLU H 1 1
7 14860 2 2 18 GLU HA H 11.829 -12.228 0.951 1.00 . B B . 118 GLU HA 1 1
7 14861 2 2 18 GLU HB2 H 13.983 -11.064 0.296 1.00 . B B . 118 GLU HB2 1 1
7 14862 2 2 18 GLU HB3 H 14.728 -11.838 1.689 1.00 . B B . 118 GLU HB3 1 1
7 14863 2 2 18 GLU HG2 H 14.321 -14.013 0.781 1.00 . B B . 118 GLU HG2 1 1
7 14864 2 2 18 GLU HG3 H 13.366 -13.336 -0.537 1.00 . B B . 118 GLU HG3 1 1
7 14865 2 2 18 GLU N N 12.255 -10.624 2.173 1.00 . B B . 118 GLU N 1 1
7 14866 2 2 18 GLU O O 12.138 -14.099 2.619 1.00 . B B . 118 GLU O 1 1
7 14867 2 2 18 GLU OE1 O 16.533 -13.498 -0.275 1.00 . B B . 118 GLU OE1 1 1
7 14868 2 2 18 GLU OE2 O 15.375 -12.505 -1.850 1.00 . B B . 118 GLU OE2 1 1
7 14869 2 2 19 ALA C C 11.798 -13.684 5.691 1.00 . B B . 119 ALA C 1 1
7 14870 2 2 19 ALA CA C 13.188 -13.484 5.097 1.00 . B B . 119 ALA CA 1 1
7 14871 2 2 19 ALA CB C 14.139 -12.940 6.154 1.00 . B B . 119 ALA CB 1 1
7 14872 2 2 19 ALA H H 13.495 -11.679 4.025 1.00 . B B . 119 ALA H 1 1
7 14873 2 2 19 ALA HA H 13.565 -14.439 4.759 1.00 . B B . 119 ALA HA 1 1
7 14874 2 2 19 ALA HB1 H 13.775 -11.988 6.511 1.00 . B B . 119 ALA HB1 1 1
7 14875 2 2 19 ALA HB2 H 15.122 -12.812 5.723 1.00 . B B . 119 ALA HB2 1 1
7 14876 2 2 19 ALA HB3 H 14.194 -13.636 6.978 1.00 . B B . 119 ALA HB3 1 1
7 14877 2 2 19 ALA N N 13.131 -12.586 3.945 1.00 . B B . 119 ALA N 1 1
7 14878 2 2 19 ALA O O 11.437 -14.785 6.115 1.00 . B B . 119 ALA O 1 1
7 14879 2 2 20 ALA C C 8.714 -13.370 5.299 1.00 . B B . 120 ALA C 1 1
7 14880 2 2 20 ALA CA C 9.664 -12.642 6.240 1.00 . B B . 120 ALA CA 1 1
7 14881 2 2 20 ALA CB C 9.167 -11.227 6.506 1.00 . B B . 120 ALA CB 1 1
7 14882 2 2 20 ALA H H 11.368 -11.764 5.348 1.00 . B B . 120 ALA H 1 1
7 14883 2 2 20 ALA HA H 9.692 -13.171 7.181 1.00 . B B . 120 ALA HA 1 1
7 14884 2 2 20 ALA HB1 H 9.860 -10.719 7.164 1.00 . B B . 120 ALA HB1 1 1
7 14885 2 2 20 ALA HB2 H 8.193 -11.268 6.972 1.00 . B B . 120 ALA HB2 1 1
7 14886 2 2 20 ALA HB3 H 9.098 -10.688 5.572 1.00 . B B . 120 ALA HB3 1 1
7 14887 2 2 20 ALA N N 11.018 -12.610 5.703 1.00 . B B . 120 ALA N 1 1
7 14888 2 2 20 ALA O O 7.650 -13.823 5.708 1.00 . B B . 120 ALA O 1 1
7 14889 2 2 21 GLU C C 7.983 -15.611 3.412 1.00 . B B . 121 GLU C 1 1
7 14890 2 2 21 GLU CA C 8.306 -14.164 3.025 1.00 . B B . 121 GLU CA 1 1
7 14891 2 2 21 GLU CB C 9.018 -14.120 1.669 1.00 . B B . 121 GLU CB 1 1
7 14892 2 2 21 GLU CD C 8.755 -13.942 -0.835 1.00 . B B . 121 GLU CD 1 1
7 14893 2 2 21 GLU CG C 8.080 -14.263 0.481 1.00 . B B . 121 GLU CG 1 1
7 14894 2 2 21 GLU H H 9.986 -13.125 3.783 1.00 . B B . 121 GLU H 1 1
7 14895 2 2 21 GLU HA H 7.378 -13.619 2.943 1.00 . B B . 121 GLU HA 1 1
7 14896 2 2 21 GLU HB2 H 9.534 -13.176 1.579 1.00 . B B . 121 GLU HB2 1 1
7 14897 2 2 21 GLU HB3 H 9.740 -14.919 1.630 1.00 . B B . 121 GLU HB3 1 1
7 14898 2 2 21 GLU HG2 H 7.717 -15.280 0.441 1.00 . B B . 121 GLU HG2 1 1
7 14899 2 2 21 GLU HG3 H 7.247 -13.587 0.614 1.00 . B B . 121 GLU HG3 1 1
7 14900 2 2 21 GLU N N 9.118 -13.499 4.041 1.00 . B B . 121 GLU N 1 1
7 14901 2 2 21 GLU O O 7.075 -16.223 2.847 1.00 . B B . 121 GLU O 1 1
7 14902 2 2 21 GLU OE1 O 8.654 -12.785 -1.289 1.00 . B B . 121 GLU OE1 1 1
7 14903 2 2 21 GLU OE2 O 9.385 -14.847 -1.420 1.00 . B B . 121 GLU OE2 1 1
7 14904 2 2 22 GLU C C 7.201 -17.636 5.601 1.00 . B B . 122 GLU C 1 1
7 14905 2 2 22 GLU CA C 8.519 -17.516 4.827 1.00 . B B . 122 GLU CA 1 1
7 14906 2 2 22 GLU CB C 9.689 -17.963 5.700 1.00 . B B . 122 GLU CB 1 1
7 14907 2 2 22 GLU CD C 10.078 -19.636 7.540 1.00 . B B . 122 GLU CD 1 1
7 14908 2 2 22 GLU CG C 9.619 -19.420 6.114 1.00 . B B . 122 GLU CG 1 1
7 14909 2 2 22 GLU H H 9.451 -15.619 4.770 1.00 . B B . 122 GLU H 1 1
7 14910 2 2 22 GLU HA H 8.468 -18.151 3.959 1.00 . B B . 122 GLU HA 1 1
7 14911 2 2 22 GLU HB2 H 10.608 -17.810 5.154 1.00 . B B . 122 GLU HB2 1 1
7 14912 2 2 22 GLU HB3 H 9.710 -17.359 6.593 1.00 . B B . 122 GLU HB3 1 1
7 14913 2 2 22 GLU HG2 H 8.596 -19.756 6.024 1.00 . B B . 122 GLU HG2 1 1
7 14914 2 2 22 GLU HG3 H 10.248 -19.999 5.456 1.00 . B B . 122 GLU HG3 1 1
7 14915 2 2 22 GLU N N 8.733 -16.152 4.366 1.00 . B B . 122 GLU N 1 1
7 14916 2 2 22 GLU O O 6.340 -18.443 5.247 1.00 . B B . 122 GLU O 1 1
7 14917 2 2 22 GLU OE1 O 9.240 -19.999 8.390 1.00 . B B . 122 GLU OE1 1 1
7 14918 2 2 22 GLU OE2 O 11.280 -19.439 7.821 1.00 . B B . 122 GLU OE2 1 1
7 14919 2 2 23 ALA C C 5.543 -15.525 8.142 1.00 . B B . 123 ALA C 1 1
7 14920 2 2 23 ALA CA C 5.827 -16.865 7.457 1.00 . B B . 123 ALA CA 1 1
7 14921 2 2 23 ALA CB C 5.920 -17.974 8.498 1.00 . B B . 123 ALA CB 1 1
7 14922 2 2 23 ALA H H 7.755 -16.193 6.873 1.00 . B B . 123 ALA H 1 1
7 14923 2 2 23 ALA HA H 5.002 -17.098 6.801 1.00 . B B . 123 ALA HA 1 1
7 14924 2 2 23 ALA HB1 H 6.162 -18.908 8.012 1.00 . B B . 123 ALA HB1 1 1
7 14925 2 2 23 ALA HB2 H 4.971 -18.069 9.008 1.00 . B B . 123 ALA HB2 1 1
7 14926 2 2 23 ALA HB3 H 6.690 -17.730 9.215 1.00 . B B . 123 ALA HB3 1 1
7 14927 2 2 23 ALA N N 7.042 -16.828 6.645 1.00 . B B . 123 ALA N 1 1
7 14928 2 2 23 ALA O O 4.396 -15.216 8.464 1.00 . B B . 123 ALA O 1 1
7 14929 2 2 24 GLU C C 5.946 -12.357 8.044 1.00 . B B . 124 GLU C 1 1
7 14930 2 2 24 GLU CA C 6.430 -13.430 9.020 1.00 . B B . 124 GLU CA 1 1
7 14931 2 2 24 GLU CB C 7.757 -12.994 9.644 1.00 . B B . 124 GLU CB 1 1
7 14932 2 2 24 GLU CD C 8.382 -13.001 12.077 1.00 . B B . 124 GLU CD 1 1
7 14933 2 2 24 GLU CG C 8.176 -13.834 10.836 1.00 . B B . 124 GLU CG 1 1
7 14934 2 2 24 GLU H H 7.476 -15.016 8.081 1.00 . B B . 124 GLU H 1 1
7 14935 2 2 24 GLU HA H 5.696 -13.544 9.805 1.00 . B B . 124 GLU HA 1 1
7 14936 2 2 24 GLU HB2 H 8.531 -13.056 8.896 1.00 . B B . 124 GLU HB2 1 1
7 14937 2 2 24 GLU HB3 H 7.668 -11.970 9.972 1.00 . B B . 124 GLU HB3 1 1
7 14938 2 2 24 GLU HG2 H 7.409 -14.566 11.037 1.00 . B B . 124 GLU HG2 1 1
7 14939 2 2 24 GLU HG3 H 9.102 -14.336 10.600 1.00 . B B . 124 GLU HG3 1 1
7 14940 2 2 24 GLU N N 6.582 -14.728 8.361 1.00 . B B . 124 GLU N 1 1
7 14941 2 2 24 GLU O O 6.015 -11.162 8.337 1.00 . B B . 124 GLU O 1 1
7 14942 2 2 24 GLU OE1 O 7.381 -12.653 12.735 1.00 . B B . 124 GLU OE1 1 1
7 14943 2 2 24 GLU OE2 O 9.544 -12.674 12.394 1.00 . B B . 124 GLU OE2 1 1
7 14944 2 2 25 LEU C C 3.740 -11.090 6.391 1.00 . B B . 125 LEU C 1 1
7 14945 2 2 25 LEU CA C 4.949 -11.865 5.879 1.00 . B B . 125 LEU CA 1 1
7 14946 2 2 25 LEU CB C 4.598 -12.626 4.599 1.00 . B B . 125 LEU CB 1 1
7 14947 2 2 25 LEU CD1 C 5.802 -11.055 3.045 1.00 . B B . 125 LEU CD1 1 1
7 14948 2 2 25 LEU CD2 C 4.079 -12.634 2.147 1.00 . B B . 125 LEU CD2 1 1
7 14949 2 2 25 LEU CG C 4.486 -11.771 3.332 1.00 . B B . 125 LEU CG 1 1
7 14950 2 2 25 LEU H H 5.398 -13.748 6.726 1.00 . B B . 125 LEU H 1 1
7 14951 2 2 25 LEU HA H 5.742 -11.167 5.665 1.00 . B B . 125 LEU HA 1 1
7 14952 2 2 25 LEU HB2 H 5.356 -13.378 4.433 1.00 . B B . 125 LEU HB2 1 1
7 14953 2 2 25 LEU HB3 H 3.653 -13.123 4.751 1.00 . B B . 125 LEU HB3 1 1
7 14954 2 2 25 LEU HD11 H 5.955 -10.278 3.779 1.00 . B B . 125 LEU HD11 1 1
7 14955 2 2 25 LEU HD12 H 5.764 -10.615 2.060 1.00 . B B . 125 LEU HD12 1 1
7 14956 2 2 25 LEU HD13 H 6.617 -11.761 3.092 1.00 . B B . 125 LEU HD13 1 1
7 14957 2 2 25 LEU HD21 H 3.151 -13.136 2.371 1.00 . B B . 125 LEU HD21 1 1
7 14958 2 2 25 LEU HD22 H 4.847 -13.368 1.955 1.00 . B B . 125 LEU HD22 1 1
7 14959 2 2 25 LEU HD23 H 3.949 -12.012 1.273 1.00 . B B . 125 LEU HD23 1 1
7 14960 2 2 25 LEU HG H 3.722 -11.022 3.477 1.00 . B B . 125 LEU HG 1 1
7 14961 2 2 25 LEU N N 5.436 -12.785 6.897 1.00 . B B . 125 LEU N 1 1
7 14962 2 2 25 LEU O O 3.488 -9.961 5.969 1.00 . B B . 125 LEU O 1 1
7 14963 2 2 26 GLU C C 2.280 -9.866 8.736 1.00 . B B . 126 GLU C 1 1
7 14964 2 2 26 GLU CA C 1.837 -11.064 7.903 1.00 . B B . 126 GLU CA 1 1
7 14965 2 2 26 GLU CB C 1.067 -12.059 8.775 1.00 . B B . 126 GLU CB 1 1
7 14966 2 2 26 GLU CD C -0.210 -12.854 6.742 1.00 . B B . 126 GLU CD 1 1
7 14967 2 2 26 GLU CG C 0.525 -13.255 8.007 1.00 . B B . 126 GLU CG 1 1
7 14968 2 2 26 GLU H H 3.244 -12.608 7.590 1.00 . B B . 126 GLU H 1 1
7 14969 2 2 26 GLU HA H 1.197 -10.722 7.104 1.00 . B B . 126 GLU HA 1 1
7 14970 2 2 26 GLU HB2 H 1.726 -12.424 9.548 1.00 . B B . 126 GLU HB2 1 1
7 14971 2 2 26 GLU HB3 H 0.234 -11.547 9.235 1.00 . B B . 126 GLU HB3 1 1
7 14972 2 2 26 GLU HG2 H 1.351 -13.896 7.736 1.00 . B B . 126 GLU HG2 1 1
7 14973 2 2 26 GLU HG3 H -0.155 -13.800 8.646 1.00 . B B . 126 GLU HG3 1 1
7 14974 2 2 26 GLU N N 3.001 -11.703 7.310 1.00 . B B . 126 GLU N 1 1
7 14975 2 2 26 GLU O O 1.704 -8.780 8.654 1.00 . B B . 126 GLU O 1 1
7 14976 2 2 26 GLU OE1 O -1.034 -11.921 6.793 1.00 . B B . 126 GLU OE1 1 1
7 14977 2 2 26 GLU OE2 O 0.043 -13.461 5.683 1.00 . B B . 126 GLU OE2 1 1
7 14978 2 2 27 ARG C C 4.542 -7.947 9.497 1.00 . B B . 127 ARG C 1 1
7 14979 2 2 27 ARG CA C 3.873 -9.011 10.361 1.00 . B B . 127 ARG CA 1 1
7 14980 2 2 27 ARG CB C 4.868 -9.591 11.369 1.00 . B B . 127 ARG CB 1 1
7 14981 2 2 27 ARG CD C 6.112 -9.241 13.534 1.00 . B B . 127 ARG CD 1 1
7 14982 2 2 27 ARG CG C 5.368 -8.574 12.386 1.00 . B B . 127 ARG CG 1 1
7 14983 2 2 27 ARG CZ C 8.495 -9.274 12.866 1.00 . B B . 127 ARG CZ 1 1
7 14984 2 2 27 ARG H H 3.758 -10.949 9.527 1.00 . B B . 127 ARG H 1 1
7 14985 2 2 27 ARG HA H 3.050 -8.558 10.895 1.00 . B B . 127 ARG HA 1 1
7 14986 2 2 27 ARG HB2 H 4.392 -10.400 11.903 1.00 . B B . 127 ARG HB2 1 1
7 14987 2 2 27 ARG HB3 H 5.722 -9.980 10.833 1.00 . B B . 127 ARG HB3 1 1
7 14988 2 2 27 ARG HD2 H 6.364 -8.488 14.266 1.00 . B B . 127 ARG HD2 1 1
7 14989 2 2 27 ARG HD3 H 5.461 -9.975 13.987 1.00 . B B . 127 ARG HD3 1 1
7 14990 2 2 27 ARG HE H 7.301 -10.889 12.967 1.00 . B B . 127 ARG HE 1 1
7 14991 2 2 27 ARG HG2 H 6.035 -7.887 11.891 1.00 . B B . 127 ARG HG2 1 1
7 14992 2 2 27 ARG HG3 H 4.522 -8.032 12.785 1.00 . B B . 127 ARG HG3 1 1
7 14993 2 2 27 ARG HH11 H 7.782 -7.420 13.305 1.00 . B B . 127 ARG HH11 1 1
7 14994 2 2 27 ARG HH12 H 9.454 -7.482 12.850 1.00 . B B . 127 ARG HH12 1 1
7 14995 2 2 27 ARG HH21 H 9.501 -10.976 12.386 1.00 . B B . 127 ARG HH21 1 1
7 14996 2 2 27 ARG HH22 H 10.433 -9.505 12.319 1.00 . B B . 127 ARG HH22 1 1
7 14997 2 2 27 ARG N N 3.334 -10.067 9.517 1.00 . B B . 127 ARG N 1 1
7 14998 2 2 27 ARG NE N 7.341 -9.905 13.097 1.00 . B B . 127 ARG NE 1 1
7 14999 2 2 27 ARG NH1 N 8.584 -7.953 13.020 1.00 . B B . 127 ARG NH1 1 1
7 15000 2 2 27 ARG NH2 N 9.562 -9.969 12.495 1.00 . B B . 127 ARG NH2 1 1
7 15001 2 2 27 ARG O O 4.529 -6.763 9.826 1.00 . B B . 127 ARG O 1 1
7 15002 2 2 28 LEU C C 4.780 -6.492 6.873 1.00 . B B . 128 LEU C 1 1
7 15003 2 2 28 LEU CA C 5.781 -7.500 7.438 1.00 . B B . 128 LEU CA 1 1
7 15004 2 2 28 LEU CB C 6.413 -8.325 6.305 1.00 . B B . 128 LEU CB 1 1
7 15005 2 2 28 LEU CD1 C 6.726 -6.977 4.198 1.00 . B B . 128 LEU CD1 1 1
7 15006 2 2 28 LEU CD2 C 8.203 -6.549 6.173 1.00 . B B . 128 LEU CD2 1 1
7 15007 2 2 28 LEU CG C 7.424 -7.601 5.397 1.00 . B B . 128 LEU CG 1 1
7 15008 2 2 28 LEU H H 5.097 -9.357 8.194 1.00 . B B . 128 LEU H 1 1
7 15009 2 2 28 LEU HA H 6.555 -6.969 7.969 1.00 . B B . 128 LEU HA 1 1
7 15010 2 2 28 LEU HB2 H 6.915 -9.169 6.752 1.00 . B B . 128 LEU HB2 1 1
7 15011 2 2 28 LEU HB3 H 5.615 -8.699 5.682 1.00 . B B . 128 LEU HB3 1 1
7 15012 2 2 28 LEU HD11 H 5.970 -6.285 4.538 1.00 . B B . 128 LEU HD11 1 1
7 15013 2 2 28 LEU HD12 H 6.263 -7.753 3.607 1.00 . B B . 128 LEU HD12 1 1
7 15014 2 2 28 LEU HD13 H 7.450 -6.450 3.594 1.00 . B B . 128 LEU HD13 1 1
7 15015 2 2 28 LEU HD21 H 8.943 -6.103 5.527 1.00 . B B . 128 LEU HD21 1 1
7 15016 2 2 28 LEU HD22 H 8.693 -7.012 7.017 1.00 . B B . 128 LEU HD22 1 1
7 15017 2 2 28 LEU HD23 H 7.524 -5.787 6.523 1.00 . B B . 128 LEU HD23 1 1
7 15018 2 2 28 LEU HG H 8.131 -8.326 5.019 1.00 . B B . 128 LEU HG 1 1
7 15019 2 2 28 LEU N N 5.114 -8.392 8.382 1.00 . B B . 128 LEU N 1 1
7 15020 2 2 28 LEU O O 5.096 -5.313 6.708 1.00 . B B . 128 LEU O 1 1
7 15021 2 2 29 LYS C C 2.162 -5.000 7.042 1.00 . B B . 129 LYS C 1 1
7 15022 2 2 29 LYS CA C 2.519 -6.106 6.054 1.00 . B B . 129 LYS CA 1 1
7 15023 2 2 29 LYS CB C 1.272 -6.932 5.727 1.00 . B B . 129 LYS CB 1 1
7 15024 2 2 29 LYS CD C 0.162 -8.619 4.239 1.00 . B B . 129 LYS CD 1 1
7 15025 2 2 29 LYS CE C 0.437 -10.106 4.388 1.00 . B B . 129 LYS CE 1 1
7 15026 2 2 29 LYS CG C 1.415 -7.798 4.491 1.00 . B B . 129 LYS CG 1 1
7 15027 2 2 29 LYS H H 3.377 -7.913 6.747 1.00 . B B . 129 LYS H 1 1
7 15028 2 2 29 LYS HA H 2.890 -5.658 5.145 1.00 . B B . 129 LYS HA 1 1
7 15029 2 2 29 LYS HB2 H 1.051 -7.577 6.565 1.00 . B B . 129 LYS HB2 1 1
7 15030 2 2 29 LYS HB3 H 0.441 -6.260 5.573 1.00 . B B . 129 LYS HB3 1 1
7 15031 2 2 29 LYS HD2 H -0.598 -8.329 4.950 1.00 . B B . 129 LYS HD2 1 1
7 15032 2 2 29 LYS HD3 H -0.190 -8.426 3.234 1.00 . B B . 129 LYS HD3 1 1
7 15033 2 2 29 LYS HE2 H 1.071 -10.423 3.575 1.00 . B B . 129 LYS HE2 1 1
7 15034 2 2 29 LYS HE3 H 0.946 -10.269 5.323 1.00 . B B . 129 LYS HE3 1 1
7 15035 2 2 29 LYS HG2 H 1.596 -7.162 3.637 1.00 . B B . 129 LYS HG2 1 1
7 15036 2 2 29 LYS HG3 H 2.253 -8.467 4.627 1.00 . B B . 129 LYS HG3 1 1
7 15037 2 2 29 LYS HZ1 H -0.711 -11.712 3.711 1.00 . B B . 129 LYS HZ1 1 1
7 15038 2 2 29 LYS HZ2 H -1.617 -10.326 4.074 1.00 . B B . 129 LYS HZ2 1 1
7 15039 2 2 29 LYS HZ3 H -1.002 -11.291 5.327 1.00 . B B . 129 LYS HZ3 1 1
7 15040 2 2 29 LYS N N 3.569 -6.963 6.591 1.00 . B B . 129 LYS N 1 1
7 15041 2 2 29 LYS NZ N -0.810 -10.913 4.368 1.00 . B B . 129 LYS NZ 1 1
7 15042 2 2 29 LYS O O 2.240 -3.816 6.715 1.00 . B B . 129 LYS O 1 1
7 15043 2 2 30 SER C C 2.571 -3.506 9.639 1.00 . B B . 130 SER C 1 1
7 15044 2 2 30 SER CA C 1.420 -4.459 9.299 1.00 . B B . 130 SER CA 1 1
7 15045 2 2 30 SER CB C 0.983 -5.224 10.547 1.00 . B B . 130 SER CB 1 1
7 15046 2 2 30 SER H H 1.771 -6.363 8.450 1.00 . B B . 130 SER H 1 1
7 15047 2 2 30 SER HA H 0.586 -3.878 8.936 1.00 . B B . 130 SER HA 1 1
7 15048 2 2 30 SER HB2 H 1.841 -5.708 10.987 1.00 . B B . 130 SER HB2 1 1
7 15049 2 2 30 SER HB3 H 0.553 -4.535 11.260 1.00 . B B . 130 SER HB3 1 1
7 15050 2 2 30 SER HG H -0.245 -6.133 9.292 1.00 . B B . 130 SER HG 1 1
7 15051 2 2 30 SER N N 1.797 -5.400 8.253 1.00 . B B . 130 SER N 1 1
7 15052 2 2 30 SER O O 2.351 -2.324 9.923 1.00 . B B . 130 SER O 1 1
7 15053 2 2 30 SER OG O 0.010 -6.214 10.233 1.00 . B B . 130 SER OG 1 1
7 15054 2 2 31 GLU C C 5.177 -2.136 8.853 1.00 . B B . 131 GLU C 1 1
7 15055 2 2 31 GLU CA C 4.972 -3.219 9.910 1.00 . B B . 131 GLU CA 1 1
7 15056 2 2 31 GLU CB C 6.217 -4.107 10.001 1.00 . B B . 131 GLU CB 1 1
7 15057 2 2 31 GLU CD C 8.608 -4.329 10.787 1.00 . B B . 131 GLU CD 1 1
7 15058 2 2 31 GLU CG C 7.395 -3.429 10.678 1.00 . B B . 131 GLU CG 1 1
7 15059 2 2 31 GLU H H 3.911 -4.969 9.368 1.00 . B B . 131 GLU H 1 1
7 15060 2 2 31 GLU HA H 4.810 -2.744 10.865 1.00 . B B . 131 GLU HA 1 1
7 15061 2 2 31 GLU HB2 H 5.970 -4.999 10.563 1.00 . B B . 131 GLU HB2 1 1
7 15062 2 2 31 GLU HB3 H 6.516 -4.392 9.003 1.00 . B B . 131 GLU HB3 1 1
7 15063 2 2 31 GLU HG2 H 7.666 -2.556 10.104 1.00 . B B . 131 GLU HG2 1 1
7 15064 2 2 31 GLU HG3 H 7.099 -3.126 11.672 1.00 . B B . 131 GLU HG3 1 1
7 15065 2 2 31 GLU N N 3.795 -4.021 9.603 1.00 . B B . 131 GLU N 1 1
7 15066 2 2 31 GLU O O 5.567 -1.013 9.172 1.00 . B B . 131 GLU O 1 1
7 15067 2 2 31 GLU OE1 O 8.833 -4.908 11.876 1.00 . B B . 131 GLU OE1 1 1
7 15068 2 2 31 GLU OE2 O 9.348 -4.458 9.794 1.00 . B B . 131 GLU OE2 1 1
7 15069 2 2 32 ARG C C 4.158 -0.307 6.695 1.00 . B B . 132 ARG C 1 1
7 15070 2 2 32 ARG CA C 5.041 -1.536 6.491 1.00 . B B . 132 ARG CA 1 1
7 15071 2 2 32 ARG CB C 4.693 -2.211 5.162 1.00 . B B . 132 ARG CB 1 1
7 15072 2 2 32 ARG CD C 4.567 -1.402 2.782 1.00 . B B . 132 ARG CD 1 1
7 15073 2 2 32 ARG CG C 5.469 -1.654 3.978 1.00 . B B . 132 ARG CG 1 1
7 15074 2 2 32 ARG CZ C 5.398 0.754 1.920 1.00 . B B . 132 ARG CZ 1 1
7 15075 2 2 32 ARG H H 4.564 -3.387 7.415 1.00 . B B . 132 ARG H 1 1
7 15076 2 2 32 ARG HA H 6.073 -1.222 6.465 1.00 . B B . 132 ARG HA 1 1
7 15077 2 2 32 ARG HB2 H 4.907 -3.267 5.242 1.00 . B B . 132 ARG HB2 1 1
7 15078 2 2 32 ARG HB3 H 3.637 -2.078 4.970 1.00 . B B . 132 ARG HB3 1 1
7 15079 2 2 32 ARG HD2 H 4.321 -2.352 2.330 1.00 . B B . 132 ARG HD2 1 1
7 15080 2 2 32 ARG HD3 H 3.665 -0.917 3.119 1.00 . B B . 132 ARG HD3 1 1
7 15081 2 2 32 ARG HE H 5.548 -0.997 0.968 1.00 . B B . 132 ARG HE 1 1
7 15082 2 2 32 ARG HG2 H 5.929 -0.722 4.267 1.00 . B B . 132 ARG HG2 1 1
7 15083 2 2 32 ARG HG3 H 6.235 -2.360 3.696 1.00 . B B . 132 ARG HG3 1 1
7 15084 2 2 32 ARG HH11 H 4.517 0.863 3.739 1.00 . B B . 132 ARG HH11 1 1
7 15085 2 2 32 ARG HH12 H 5.114 2.374 3.114 1.00 . B B . 132 ARG HH12 1 1
7 15086 2 2 32 ARG HH21 H 6.328 0.979 0.133 1.00 . B B . 132 ARG HH21 1 1
7 15087 2 2 32 ARG HH22 H 6.132 2.432 1.065 1.00 . B B . 132 ARG HH22 1 1
7 15088 2 2 32 ARG N N 4.887 -2.476 7.599 1.00 . B B . 132 ARG N 1 1
7 15089 2 2 32 ARG NE N 5.222 -0.559 1.782 1.00 . B B . 132 ARG NE 1 1
7 15090 2 2 32 ARG NH1 N 4.976 1.375 3.011 1.00 . B B . 132 ARG NH1 1 1
7 15091 2 2 32 ARG NH2 N 6.000 1.445 0.965 1.00 . B B . 132 ARG NH2 1 1
7 15092 2 2 32 ARG O O 4.494 0.792 6.249 1.00 . B B . 132 ARG O 1 1
7 15093 2 2 33 HIS C C 2.704 1.584 8.613 1.00 . B B . 133 HIS C 1 1
7 15094 2 2 33 HIS CA C 2.093 0.583 7.640 1.00 . B B . 133 HIS CA 1 1
7 15095 2 2 33 HIS CB C 0.788 0.041 8.235 1.00 . B B . 133 HIS CB 1 1
7 15096 2 2 33 HIS CD2 C -1.492 -0.689 7.261 1.00 . B B . 133 HIS CD2 1 1
7 15097 2 2 33 HIS CE1 C -0.727 -1.672 5.474 1.00 . B B . 133 HIS CE1 1 1
7 15098 2 2 33 HIS CG C -0.137 -0.596 7.242 1.00 . B B . 133 HIS CG 1 1
7 15099 2 2 33 HIS H H 2.805 -1.411 7.668 1.00 . B B . 133 HIS H 1 1
7 15100 2 2 33 HIS HA H 1.876 1.084 6.710 1.00 . B B . 133 HIS HA 1 1
7 15101 2 2 33 HIS HB2 H 1.028 -0.701 8.980 1.00 . B B . 133 HIS HB2 1 1
7 15102 2 2 33 HIS HB3 H 0.257 0.856 8.708 1.00 . B B . 133 HIS HB3 1 1
7 15103 2 2 33 HIS HD2 H -2.158 -0.299 8.016 1.00 . B B . 133 HIS HD2 1 1
7 15104 2 2 33 HIS HE1 H -0.690 -2.211 4.538 1.00 . B B . 133 HIS HE1 1 1
7 15105 2 2 33 HIS HE2 H -2.769 -1.604 5.860 1.00 . B B . 133 HIS HE2 1 1
7 15106 2 2 33 HIS N N 3.027 -0.504 7.362 1.00 . B B . 133 HIS N 1 1
7 15107 2 2 33 HIS ND1 N 0.337 -1.216 6.111 1.00 . B B . 133 HIS ND1 1 1
7 15108 2 2 33 HIS NE2 N -1.854 -1.376 6.134 1.00 . B B . 133 HIS NE2 1 1
7 15109 2 2 33 HIS O O 2.676 2.792 8.381 1.00 . B B . 133 HIS O 1 1
7 15110 2 2 34 ASP C C 5.194 2.528 10.239 1.00 . B B . 134 ASP C 1 1
7 15111 2 2 34 ASP CA C 3.879 1.922 10.721 1.00 . B B . 134 ASP CA 1 1
7 15112 2 2 34 ASP CB C 4.110 1.130 12.007 1.00 . B B . 134 ASP CB 1 1
7 15113 2 2 34 ASP CG C 4.293 2.033 13.210 1.00 . B B . 134 ASP CG 1 1
7 15114 2 2 34 ASP H H 3.304 0.096 9.810 1.00 . B B . 134 ASP H 1 1
7 15115 2 2 34 ASP HA H 3.184 2.724 10.927 1.00 . B B . 134 ASP HA 1 1
7 15116 2 2 34 ASP HB2 H 3.260 0.489 12.187 1.00 . B B . 134 ASP HB2 1 1
7 15117 2 2 34 ASP HB3 H 4.997 0.526 11.895 1.00 . B B . 134 ASP HB3 1 1
7 15118 2 2 34 ASP N N 3.279 1.071 9.698 1.00 . B B . 134 ASP N 1 1
7 15119 2 2 34 ASP O O 5.482 3.693 10.500 1.00 . B B . 134 ASP O 1 1
7 15120 2 2 34 ASP OD1 O 5.371 1.989 13.835 1.00 . B B . 134 ASP OD1 1 1
7 15121 2 2 34 ASP OD2 O 3.351 2.789 13.538 1.00 . B B . 134 ASP OD2 1 1
7 15122 2 2 35 HIS C C 7.092 3.350 8.022 1.00 . B B . 135 HIS C 1 1
7 15123 2 2 35 HIS CA C 7.269 2.201 9.009 1.00 . B B . 135 HIS CA 1 1
7 15124 2 2 35 HIS CB C 8.026 1.051 8.334 1.00 . B B . 135 HIS CB 1 1
7 15125 2 2 35 HIS CD2 C 8.715 0.078 10.624 1.00 . B B . 135 HIS CD2 1 1
7 15126 2 2 35 HIS CE1 C 10.399 -1.118 9.923 1.00 . B B . 135 HIS CE1 1 1
7 15127 2 2 35 HIS CG C 8.843 0.228 9.282 1.00 . B B . 135 HIS CG 1 1
7 15128 2 2 35 HIS H H 5.702 0.813 9.347 1.00 . B B . 135 HIS H 1 1
7 15129 2 2 35 HIS HA H 7.849 2.554 9.849 1.00 . B B . 135 HIS HA 1 1
7 15130 2 2 35 HIS HB2 H 7.315 0.394 7.855 1.00 . B B . 135 HIS HB2 1 1
7 15131 2 2 35 HIS HB3 H 8.691 1.458 7.586 1.00 . B B . 135 HIS HB3 1 1
7 15132 2 2 35 HIS HD2 H 7.971 0.536 11.259 1.00 . B B . 135 HIS HD2 1 1
7 15133 2 2 35 HIS HE1 H 11.248 -1.788 9.918 1.00 . B B . 135 HIS HE1 1 1
7 15134 2 2 35 HIS HE2 H 9.875 -1.094 11.934 1.00 . B B . 135 HIS HE2 1 1
7 15135 2 2 35 HIS N N 5.982 1.739 9.524 1.00 . B B . 135 HIS N 1 1
7 15136 2 2 35 HIS ND1 N 9.910 -0.527 8.846 1.00 . B B . 135 HIS ND1 1 1
7 15137 2 2 35 HIS NE2 N 9.708 -0.781 11.019 1.00 . B B . 135 HIS NE2 1 1
7 15138 2 2 35 HIS O O 7.936 4.238 7.940 1.00 . B B . 135 HIS O 1 1
7 15139 2 2 36 ASP C C 5.526 5.742 6.937 1.00 . B B . 136 ASP C 1 1
7 15140 2 2 36 ASP CA C 5.721 4.374 6.294 1.00 . B B . 136 ASP CA 1 1
7 15141 2 2 36 ASP CB C 4.494 4.024 5.463 1.00 . B B . 136 ASP CB 1 1
7 15142 2 2 36 ASP CG C 4.609 4.546 4.048 1.00 . B B . 136 ASP CG 1 1
7 15143 2 2 36 ASP H H 5.334 2.612 7.410 1.00 . B B . 136 ASP H 1 1
7 15144 2 2 36 ASP HA H 6.580 4.422 5.639 1.00 . B B . 136 ASP HA 1 1
7 15145 2 2 36 ASP HB2 H 4.385 2.951 5.425 1.00 . B B . 136 ASP HB2 1 1
7 15146 2 2 36 ASP HB3 H 3.618 4.461 5.918 1.00 . B B . 136 ASP HB3 1 1
7 15147 2 2 36 ASP N N 5.985 3.338 7.287 1.00 . B B . 136 ASP N 1 1
7 15148 2 2 36 ASP O O 6.113 6.732 6.494 1.00 . B B . 136 ASP O 1 1
7 15149 2 2 36 ASP OD1 O 5.351 3.928 3.254 1.00 . B B . 136 ASP OD1 1 1
7 15150 2 2 36 ASP OD2 O 3.965 5.562 3.722 1.00 . B B . 136 ASP OD2 1 1
7 15151 2 2 37 LYS C C 5.723 7.610 9.313 1.00 . B B . 137 LYS C 1 1
7 15152 2 2 37 LYS CA C 4.446 7.053 8.682 1.00 . B B . 137 LYS CA 1 1
7 15153 2 2 37 LYS CB C 3.355 6.869 9.747 1.00 . B B . 137 LYS CB 1 1
7 15154 2 2 37 LYS CD C 2.707 6.009 12.031 1.00 . B B . 137 LYS CD 1 1
7 15155 2 2 37 LYS CE C 1.650 5.015 11.575 1.00 . B B . 137 LYS CE 1 1
7 15156 2 2 37 LYS CG C 3.825 6.159 11.009 1.00 . B B . 137 LYS CG 1 1
7 15157 2 2 37 LYS H H 4.290 4.969 8.309 1.00 . B B . 137 LYS H 1 1
7 15158 2 2 37 LYS HA H 4.094 7.757 7.942 1.00 . B B . 137 LYS HA 1 1
7 15159 2 2 37 LYS HB2 H 2.980 7.842 10.026 1.00 . B B . 137 LYS HB2 1 1
7 15160 2 2 37 LYS HB3 H 2.548 6.295 9.316 1.00 . B B . 137 LYS HB3 1 1
7 15161 2 2 37 LYS HD2 H 3.131 5.664 12.962 1.00 . B B . 137 LYS HD2 1 1
7 15162 2 2 37 LYS HD3 H 2.243 6.972 12.182 1.00 . B B . 137 LYS HD3 1 1
7 15163 2 2 37 LYS HE2 H 0.799 5.562 11.192 1.00 . B B . 137 LYS HE2 1 1
7 15164 2 2 37 LYS HE3 H 2.064 4.401 10.790 1.00 . B B . 137 LYS HE3 1 1
7 15165 2 2 37 LYS HG2 H 4.187 5.178 10.743 1.00 . B B . 137 LYS HG2 1 1
7 15166 2 2 37 LYS HG3 H 4.627 6.729 11.451 1.00 . B B . 137 LYS HG3 1 1
7 15167 2 2 37 LYS HZ1 H 0.473 3.482 12.357 1.00 . B B . 137 LYS HZ1 1 1
7 15168 2 2 37 LYS HZ2 H 0.804 4.721 13.457 1.00 . B B . 137 LYS HZ2 1 1
7 15169 2 2 37 LYS HZ3 H 2.010 3.595 13.065 1.00 . B B . 137 LYS HZ3 1 1
7 15170 2 2 37 LYS N N 4.716 5.793 7.992 1.00 . B B . 137 LYS N 1 1
7 15171 2 2 37 LYS NZ N 1.202 4.145 12.690 1.00 . B B . 137 LYS NZ 1 1
7 15172 2 2 37 LYS O O 5.866 8.820 9.480 1.00 . B B . 137 LYS O 1 1
7 15173 2 2 38 LYS C C 8.874 7.593 9.170 1.00 . B B . 138 LYS C 1 1
7 15174 2 2 38 LYS CA C 7.912 7.121 10.256 1.00 . B B . 138 LYS CA 1 1
7 15175 2 2 38 LYS CB C 8.527 5.958 11.041 1.00 . B B . 138 LYS CB 1 1
7 15176 2 2 38 LYS CD C 9.364 7.370 12.947 1.00 . B B . 138 LYS CD 1 1
7 15177 2 2 38 LYS CE C 10.574 7.771 13.775 1.00 . B B . 138 LYS CE 1 1
7 15178 2 2 38 LYS CG C 9.733 6.351 11.880 1.00 . B B . 138 LYS CG 1 1
7 15179 2 2 38 LYS H H 6.467 5.763 9.511 1.00 . B B . 138 LYS H 1 1
7 15180 2 2 38 LYS HA H 7.716 7.943 10.929 1.00 . B B . 138 LYS HA 1 1
7 15181 2 2 38 LYS HB2 H 7.777 5.550 11.700 1.00 . B B . 138 LYS HB2 1 1
7 15182 2 2 38 LYS HB3 H 8.835 5.194 10.343 1.00 . B B . 138 LYS HB3 1 1
7 15183 2 2 38 LYS HD2 H 8.962 8.250 12.467 1.00 . B B . 138 LYS HD2 1 1
7 15184 2 2 38 LYS HD3 H 8.618 6.939 13.599 1.00 . B B . 138 LYS HD3 1 1
7 15185 2 2 38 LYS HE2 H 11.378 8.035 13.104 1.00 . B B . 138 LYS HE2 1 1
7 15186 2 2 38 LYS HE3 H 10.313 8.628 14.378 1.00 . B B . 138 LYS HE3 1 1
7 15187 2 2 38 LYS HG2 H 10.129 5.471 12.362 1.00 . B B . 138 LYS HG2 1 1
7 15188 2 2 38 LYS HG3 H 10.486 6.779 11.233 1.00 . B B . 138 LYS HG3 1 1
7 15189 2 2 38 LYS HZ1 H 11.260 5.825 14.106 1.00 . B B . 138 LYS HZ1 1 1
7 15190 2 2 38 LYS HZ2 H 10.287 6.430 15.349 1.00 . B B . 138 LYS HZ2 1 1
7 15191 2 2 38 LYS HZ3 H 11.880 6.968 15.185 1.00 . B B . 138 LYS HZ3 1 1
7 15192 2 2 38 LYS N N 6.646 6.718 9.658 1.00 . B B . 138 LYS N 1 1
7 15193 2 2 38 LYS NZ N 11.031 6.672 14.666 1.00 . B B . 138 LYS NZ 1 1
7 15194 2 2 38 LYS O O 9.668 8.514 9.375 1.00 . B B . 138 LYS O 1 1
7 15195 2 2 39 GLU C C 9.312 8.709 6.382 1.00 . B B . 139 GLU C 1 1
7 15196 2 2 39 GLU CA C 9.628 7.306 6.880 1.00 . B B . 139 GLU CA 1 1
7 15197 2 2 39 GLU CB C 9.442 6.296 5.752 1.00 . B B . 139 GLU CB 1 1
7 15198 2 2 39 GLU CD C 11.857 5.638 5.920 1.00 . B B . 139 GLU CD 1 1
7 15199 2 2 39 GLU CG C 10.430 5.149 5.821 1.00 . B B . 139 GLU CG 1 1
7 15200 2 2 39 GLU H H 8.142 6.220 7.921 1.00 . B B . 139 GLU H 1 1
7 15201 2 2 39 GLU HA H 10.657 7.279 7.209 1.00 . B B . 139 GLU HA 1 1
7 15202 2 2 39 GLU HB2 H 8.444 5.890 5.806 1.00 . B B . 139 GLU HB2 1 1
7 15203 2 2 39 GLU HB3 H 9.571 6.799 4.805 1.00 . B B . 139 GLU HB3 1 1
7 15204 2 2 39 GLU HG2 H 10.209 4.550 6.692 1.00 . B B . 139 GLU HG2 1 1
7 15205 2 2 39 GLU HG3 H 10.327 4.546 4.931 1.00 . B B . 139 GLU HG3 1 1
7 15206 2 2 39 GLU N N 8.786 6.956 8.014 1.00 . B B . 139 GLU N 1 1
7 15207 2 2 39 GLU O O 10.218 9.477 6.068 1.00 . B B . 139 GLU O 1 1
7 15208 2 2 39 GLU OE1 O 12.389 6.141 4.904 1.00 . B B . 139 GLU OE1 1 1
7 15209 2 2 39 GLU OE2 O 12.456 5.528 7.010 1.00 . B B . 139 GLU OE2 1 1
7 15210 2 2 40 ALA C C 8.152 11.470 6.762 1.00 . B B . 140 ALA C 1 1
7 15211 2 2 40 ALA CA C 7.585 10.358 5.882 1.00 . B B . 140 ALA CA 1 1
7 15212 2 2 40 ALA CB C 6.064 10.418 5.858 1.00 . B B . 140 ALA CB 1 1
7 15213 2 2 40 ALA H H 7.351 8.381 6.607 1.00 . B B . 140 ALA H 1 1
7 15214 2 2 40 ALA HA H 7.941 10.497 4.872 1.00 . B B . 140 ALA HA 1 1
7 15215 2 2 40 ALA HB1 H 5.681 10.211 6.845 1.00 . B B . 140 ALA HB1 1 1
7 15216 2 2 40 ALA HB2 H 5.685 9.682 5.164 1.00 . B B . 140 ALA HB2 1 1
7 15217 2 2 40 ALA HB3 H 5.745 11.402 5.548 1.00 . B B . 140 ALA HB3 1 1
7 15218 2 2 40 ALA N N 8.027 9.043 6.337 1.00 . B B . 140 ALA N 1 1
7 15219 2 2 40 ALA O O 8.355 12.596 6.306 1.00 . B B . 140 ALA O 1 1
7 15220 2 2 41 GLU C C 10.444 12.377 8.679 1.00 . B B . 141 GLU C 1 1
7 15221 2 2 41 GLU CA C 8.963 12.115 8.961 1.00 . B B . 141 GLU CA 1 1
7 15222 2 2 41 GLU CB C 8.772 11.634 10.402 1.00 . B B . 141 GLU CB 1 1
7 15223 2 2 41 GLU CD C 6.698 12.984 10.935 1.00 . B B . 141 GLU CD 1 1
7 15224 2 2 41 GLU CG C 8.136 12.678 11.309 1.00 . B B . 141 GLU CG 1 1
7 15225 2 2 41 GLU H H 8.243 10.228 8.325 1.00 . B B . 141 GLU H 1 1
7 15226 2 2 41 GLU HA H 8.420 13.039 8.829 1.00 . B B . 141 GLU HA 1 1
7 15227 2 2 41 GLU HB2 H 8.140 10.759 10.398 1.00 . B B . 141 GLU HB2 1 1
7 15228 2 2 41 GLU HB3 H 9.736 11.370 10.815 1.00 . B B . 141 GLU HB3 1 1
7 15229 2 2 41 GLU HG2 H 8.157 12.315 12.324 1.00 . B B . 141 GLU HG2 1 1
7 15230 2 2 41 GLU HG3 H 8.713 13.591 11.242 1.00 . B B . 141 GLU HG3 1 1
7 15231 2 2 41 GLU N N 8.419 11.144 8.022 1.00 . B B . 141 GLU N 1 1
7 15232 2 2 41 GLU O O 10.922 13.503 8.813 1.00 . B B . 141 GLU O 1 1
7 15233 2 2 41 GLU OE1 O 6.473 13.689 9.928 1.00 . B B . 141 GLU OE1 1 1
7 15234 2 2 41 GLU OE2 O 5.783 12.516 11.645 1.00 . B B . 141 GLU OE2 1 1
7 15235 2 2 42 ARG C C 12.798 12.000 6.562 1.00 . B B . 142 ARG C 1 1
7 15236 2 2 42 ARG CA C 12.584 11.463 7.973 1.00 . B B . 142 ARG CA 1 1
7 15237 2 2 42 ARG CB C 13.301 10.112 8.127 1.00 . B B . 142 ARG CB 1 1
7 15238 2 2 42 ARG CD C 15.502 8.871 7.930 1.00 . B B . 142 ARG CD 1 1
7 15239 2 2 42 ARG CG C 14.705 10.105 7.529 1.00 . B B . 142 ARG CG 1 1
7 15240 2 2 42 ARG CZ C 15.538 6.840 6.511 1.00 . B B . 142 ARG CZ 1 1
7 15241 2 2 42 ARG H H 10.720 10.463 8.172 1.00 . B B . 142 ARG H 1 1
7 15242 2 2 42 ARG HA H 13.008 12.163 8.677 1.00 . B B . 142 ARG HA 1 1
7 15243 2 2 42 ARG HB2 H 13.379 9.876 9.177 1.00 . B B . 142 ARG HB2 1 1
7 15244 2 2 42 ARG HB3 H 12.719 9.348 7.635 1.00 . B B . 142 ARG HB3 1 1
7 15245 2 2 42 ARG HD2 H 16.512 8.978 7.558 1.00 . B B . 142 ARG HD2 1 1
7 15246 2 2 42 ARG HD3 H 15.525 8.810 9.006 1.00 . B B . 142 ARG HD3 1 1
7 15247 2 2 42 ARG HE H 14.039 7.365 7.732 1.00 . B B . 142 ARG HE 1 1
7 15248 2 2 42 ARG HG2 H 14.627 10.131 6.454 1.00 . B B . 142 ARG HG2 1 1
7 15249 2 2 42 ARG HG3 H 15.231 10.986 7.871 1.00 . B B . 142 ARG HG3 1 1
7 15250 2 2 42 ARG HH11 H 17.184 6.545 5.367 1.00 . B B . 142 ARG HH11 1 1
7 15251 2 2 42 ARG HH12 H 17.196 7.993 6.323 1.00 . B B . 142 ARG HH12 1 1
7 15252 2 2 42 ARG HH21 H 15.385 5.136 5.419 1.00 . B B . 142 ARG HH21 1 1
7 15253 2 2 42 ARG HH22 H 14.014 5.505 6.439 1.00 . B B . 142 ARG HH22 1 1
7 15254 2 2 42 ARG N N 11.160 11.335 8.273 1.00 . B B . 142 ARG N 1 1
7 15255 2 2 42 ARG NE N 14.930 7.630 7.398 1.00 . B B . 142 ARG NE 1 1
7 15256 2 2 42 ARG NH1 N 16.735 7.150 6.032 1.00 . B B . 142 ARG NH1 1 1
7 15257 2 2 42 ARG NH2 N 14.936 5.742 6.091 1.00 . B B . 142 ARG NH2 1 1
7 15258 2 2 42 ARG O O 13.558 12.946 6.355 1.00 . B B . 142 ARG O 1 1
7 15259 2 2 43 LYS C C 11.895 13.265 3.970 1.00 . B B . 143 LYS C 1 1
7 15260 2 2 43 LYS CA C 12.218 11.791 4.195 1.00 . B B . 143 LYS CA 1 1
7 15261 2 2 43 LYS CB C 11.314 10.919 3.326 1.00 . B B . 143 LYS CB 1 1
7 15262 2 2 43 LYS CD C 13.049 9.362 2.374 1.00 . B B . 143 LYS CD 1 1
7 15263 2 2 43 LYS CE C 13.544 7.925 2.299 1.00 . B B . 143 LYS CE 1 1
7 15264 2 2 43 LYS CG C 11.785 9.475 3.210 1.00 . B B . 143 LYS CG 1 1
7 15265 2 2 43 LYS H H 11.477 10.680 5.843 1.00 . B B . 143 LYS H 1 1
7 15266 2 2 43 LYS HA H 13.239 11.621 3.902 1.00 . B B . 143 LYS HA 1 1
7 15267 2 2 43 LYS HB2 H 10.321 10.919 3.747 1.00 . B B . 143 LYS HB2 1 1
7 15268 2 2 43 LYS HB3 H 11.275 11.343 2.334 1.00 . B B . 143 LYS HB3 1 1
7 15269 2 2 43 LYS HD2 H 12.842 9.713 1.373 1.00 . B B . 143 LYS HD2 1 1
7 15270 2 2 43 LYS HD3 H 13.818 9.978 2.821 1.00 . B B . 143 LYS HD3 1 1
7 15271 2 2 43 LYS HE2 H 12.693 7.271 2.168 1.00 . B B . 143 LYS HE2 1 1
7 15272 2 2 43 LYS HE3 H 14.202 7.829 1.450 1.00 . B B . 143 LYS HE3 1 1
7 15273 2 2 43 LYS HG2 H 11.985 9.092 4.197 1.00 . B B . 143 LYS HG2 1 1
7 15274 2 2 43 LYS HG3 H 11.007 8.889 2.745 1.00 . B B . 143 LYS HG3 1 1
7 15275 2 2 43 LYS HZ1 H 14.872 8.307 3.873 1.00 . B B . 143 LYS HZ1 1 1
7 15276 2 2 43 LYS HZ2 H 14.895 6.701 3.324 1.00 . B B . 143 LYS HZ2 1 1
7 15277 2 2 43 LYS HZ3 H 13.604 7.245 4.276 1.00 . B B . 143 LYS HZ3 1 1
7 15278 2 2 43 LYS N N 12.098 11.405 5.599 1.00 . B B . 143 LYS N 1 1
7 15279 2 2 43 LYS NZ N 14.277 7.518 3.528 1.00 . B B . 143 LYS NZ 1 1
7 15280 2 2 43 LYS O O 12.404 13.870 3.029 1.00 . B B . 143 LYS O 1 1
7 15281 2 2 44 ALA C C 11.924 16.140 4.799 1.00 . B B . 144 ALA C 1 1
7 15282 2 2 44 ALA CA C 10.690 15.242 4.729 1.00 . B B . 144 ALA CA 1 1
7 15283 2 2 44 ALA CB C 9.699 15.615 5.824 1.00 . B B . 144 ALA CB 1 1
7 15284 2 2 44 ALA H H 10.687 13.295 5.567 1.00 . B B . 144 ALA H 1 1
7 15285 2 2 44 ALA HA H 10.205 15.386 3.773 1.00 . B B . 144 ALA HA 1 1
7 15286 2 2 44 ALA HB1 H 8.832 14.975 5.756 1.00 . B B . 144 ALA HB1 1 1
7 15287 2 2 44 ALA HB2 H 9.399 16.646 5.700 1.00 . B B . 144 ALA HB2 1 1
7 15288 2 2 44 ALA HB3 H 10.167 15.488 6.791 1.00 . B B . 144 ALA HB3 1 1
7 15289 2 2 44 ALA N N 11.062 13.834 4.838 1.00 . B B . 144 ALA N 1 1
7 15290 2 2 44 ALA O O 12.070 17.073 4.013 1.00 . B B . 144 ALA O 1 1
7 15291 2 2 45 LEU C C 15.166 16.039 5.080 1.00 . B B . 145 LEU C 1 1
7 15292 2 2 45 LEU CA C 14.031 16.626 5.914 1.00 . B B . 145 LEU CA 1 1
7 15293 2 2 45 LEU CB C 14.441 16.669 7.392 1.00 . B B . 145 LEU CB 1 1
7 15294 2 2 45 LEU CD1 C 13.791 19.094 7.576 1.00 . B B . 145 LEU CD1 1 1
7 15295 2 2 45 LEU CD2 C 12.302 17.330 8.548 1.00 . B B . 145 LEU CD2 1 1
7 15296 2 2 45 LEU CG C 13.741 17.731 8.251 1.00 . B B . 145 LEU CG 1 1
7 15297 2 2 45 LEU H H 12.635 15.095 6.346 1.00 . B B . 145 LEU H 1 1
7 15298 2 2 45 LEU HA H 13.834 17.631 5.571 1.00 . B B . 145 LEU HA 1 1
7 15299 2 2 45 LEU HB2 H 14.236 15.702 7.824 1.00 . B B . 145 LEU HB2 1 1
7 15300 2 2 45 LEU HB3 H 15.504 16.846 7.441 1.00 . B B . 145 LEU HB3 1 1
7 15301 2 2 45 LEU HD11 H 14.774 19.255 7.159 1.00 . B B . 145 LEU HD11 1 1
7 15302 2 2 45 LEU HD12 H 13.578 19.863 8.304 1.00 . B B . 145 LEU HD12 1 1
7 15303 2 2 45 LEU HD13 H 13.054 19.133 6.787 1.00 . B B . 145 LEU HD13 1 1
7 15304 2 2 45 LEU HD21 H 11.839 18.086 9.162 1.00 . B B . 145 LEU HD21 1 1
7 15305 2 2 45 LEU HD22 H 12.293 16.385 9.071 1.00 . B B . 145 LEU HD22 1 1
7 15306 2 2 45 LEU HD23 H 11.755 17.232 7.621 1.00 . B B . 145 LEU HD23 1 1
7 15307 2 2 45 LEU HG H 14.262 17.813 9.195 1.00 . B B . 145 LEU HG 1 1
7 15308 2 2 45 LEU N N 12.808 15.850 5.745 1.00 . B B . 145 LEU N 1 1
7 15309 2 2 45 LEU O O 16.007 16.766 4.556 1.00 . B B . 145 LEU O 1 1
7 15310 2 2 46 GLU C C 16.248 14.430 2.751 1.00 . B B . 146 GLU C 1 1
7 15311 2 2 46 GLU CA C 16.196 13.995 4.216 1.00 . B B . 146 GLU CA 1 1
7 15312 2 2 46 GLU CB C 15.924 12.493 4.303 1.00 . B B . 146 GLU CB 1 1
7 15313 2 2 46 GLU CD C 16.902 10.185 4.535 1.00 . B B . 146 GLU CD 1 1
7 15314 2 2 46 GLU CG C 17.157 11.622 4.133 1.00 . B B . 146 GLU CG 1 1
7 15315 2 2 46 GLU H H 14.452 14.200 5.395 1.00 . B B . 146 GLU H 1 1
7 15316 2 2 46 GLU HA H 17.150 14.206 4.679 1.00 . B B . 146 GLU HA 1 1
7 15317 2 2 46 GLU HB2 H 15.486 12.276 5.265 1.00 . B B . 146 GLU HB2 1 1
7 15318 2 2 46 GLU HB3 H 15.216 12.228 3.531 1.00 . B B . 146 GLU HB3 1 1
7 15319 2 2 46 GLU HG2 H 17.457 11.642 3.097 1.00 . B B . 146 GLU HG2 1 1
7 15320 2 2 46 GLU HG3 H 17.952 12.020 4.748 1.00 . B B . 146 GLU HG3 1 1
7 15321 2 2 46 GLU N N 15.169 14.716 4.961 1.00 . B B . 146 GLU N 1 1
7 15322 2 2 46 GLU O O 17.302 14.824 2.249 1.00 . B B . 146 GLU O 1 1
7 15323 2 2 46 GLU OE1 O 15.933 9.584 4.022 1.00 . B B . 146 GLU OE1 1 1
7 15324 2 2 46 GLU OE2 O 17.670 9.645 5.362 1.00 . B B . 146 GLU OE2 1 1
7 15325 2 2 47 ASP C C 15.177 16.252 0.483 1.00 . B B . 147 ASP C 1 1
7 15326 2 2 47 ASP CA C 15.026 14.745 0.668 1.00 . B B . 147 ASP CA 1 1
7 15327 2 2 47 ASP CB C 13.694 14.273 0.084 1.00 . B B . 147 ASP CB 1 1
7 15328 2 2 47 ASP CG C 13.655 14.334 -1.430 1.00 . B B . 147 ASP CG 1 1
7 15329 2 2 47 ASP H H 14.290 14.091 2.548 1.00 . B B . 147 ASP H 1 1
7 15330 2 2 47 ASP HA H 15.833 14.248 0.148 1.00 . B B . 147 ASP HA 1 1
7 15331 2 2 47 ASP HB2 H 13.519 13.252 0.387 1.00 . B B . 147 ASP HB2 1 1
7 15332 2 2 47 ASP HB3 H 12.903 14.896 0.471 1.00 . B B . 147 ASP HB3 1 1
7 15333 2 2 47 ASP N N 15.105 14.377 2.081 1.00 . B B . 147 ASP N 1 1
7 15334 2 2 47 ASP O O 15.528 16.731 -0.595 1.00 . B B . 147 ASP O 1 1
7 15335 2 2 47 ASP OD1 O 14.240 13.442 -2.084 1.00 . B B . 147 ASP OD1 1 1
7 15336 2 2 47 ASP OD2 O 13.001 15.249 -1.972 1.00 . B B . 147 ASP OD2 1 1
7 15337 2 2 48 LYS C C 16.489 18.876 1.606 1.00 . B B . 148 LYS C 1 1
7 15338 2 2 48 LYS CA C 15.027 18.449 1.524 1.00 . B B . 148 LYS CA 1 1
7 15339 2 2 48 LYS CB C 14.239 19.054 2.687 1.00 . B B . 148 LYS CB 1 1
7 15340 2 2 48 LYS CD C 13.165 21.063 3.724 1.00 . B B . 148 LYS CD 1 1
7 15341 2 2 48 LYS CE C 12.741 22.508 3.513 1.00 . B B . 148 LYS CE 1 1
7 15342 2 2 48 LYS CG C 13.987 20.547 2.558 1.00 . B B . 148 LYS CG 1 1
7 15343 2 2 48 LYS H H 14.653 16.551 2.384 1.00 . B B . 148 LYS H 1 1
7 15344 2 2 48 LYS HA H 14.609 18.800 0.593 1.00 . B B . 148 LYS HA 1 1
7 15345 2 2 48 LYS HB2 H 13.284 18.557 2.757 1.00 . B B . 148 LYS HB2 1 1
7 15346 2 2 48 LYS HB3 H 14.787 18.887 3.602 1.00 . B B . 148 LYS HB3 1 1
7 15347 2 2 48 LYS HD2 H 12.284 20.450 3.829 1.00 . B B . 148 LYS HD2 1 1
7 15348 2 2 48 LYS HD3 H 13.760 20.999 4.624 1.00 . B B . 148 LYS HD3 1 1
7 15349 2 2 48 LYS HE2 H 13.611 23.140 3.595 1.00 . B B . 148 LYS HE2 1 1
7 15350 2 2 48 LYS HE3 H 12.317 22.605 2.525 1.00 . B B . 148 LYS HE3 1 1
7 15351 2 2 48 LYS HG2 H 14.934 21.063 2.540 1.00 . B B . 148 LYS HG2 1 1
7 15352 2 2 48 LYS HG3 H 13.451 20.735 1.639 1.00 . B B . 148 LYS HG3 1 1
7 15353 2 2 48 LYS HZ1 H 10.954 22.259 4.552 1.00 . B B . 148 LYS HZ1 1 1
7 15354 2 2 48 LYS HZ2 H 11.355 23.876 4.265 1.00 . B B . 148 LYS HZ2 1 1
7 15355 2 2 48 LYS HZ3 H 12.172 23.002 5.459 1.00 . B B . 148 LYS HZ3 1 1
7 15356 2 2 48 LYS N N 14.920 16.994 1.551 1.00 . B B . 148 LYS N 1 1
7 15357 2 2 48 LYS NZ N 11.736 22.943 4.517 1.00 . B B . 148 LYS NZ 1 1
7 15358 2 2 48 LYS O O 16.894 19.879 1.014 1.00 . B B . 148 LYS O 1 1
7 15359 2 2 49 LEU C C 19.509 17.801 1.379 1.00 . B B . 149 LEU C 1 1
7 15360 2 2 49 LEU CA C 18.691 18.398 2.521 1.00 . B B . 149 LEU CA 1 1
7 15361 2 2 49 LEU CB C 19.162 17.836 3.866 1.00 . B B . 149 LEU CB 1 1
7 15362 2 2 49 LEU CD1 C 21.330 19.030 4.291 1.00 . B B . 149 LEU CD1 1 1
7 15363 2 2 49 LEU CD2 C 20.991 16.692 5.135 1.00 . B B . 149 LEU CD2 1 1
7 15364 2 2 49 LEU CG C 20.674 17.683 4.024 1.00 . B B . 149 LEU CG 1 1
7 15365 2 2 49 LEU H H 16.887 17.333 2.804 1.00 . B B . 149 LEU H 1 1
7 15366 2 2 49 LEU HA H 18.821 19.469 2.522 1.00 . B B . 149 LEU HA 1 1
7 15367 2 2 49 LEU HB2 H 18.808 18.492 4.649 1.00 . B B . 149 LEU HB2 1 1
7 15368 2 2 49 LEU HB3 H 18.709 16.866 4.002 1.00 . B B . 149 LEU HB3 1 1
7 15369 2 2 49 LEU HD11 H 22.389 18.889 4.444 1.00 . B B . 149 LEU HD11 1 1
7 15370 2 2 49 LEU HD12 H 20.896 19.476 5.173 1.00 . B B . 149 LEU HD12 1 1
7 15371 2 2 49 LEU HD13 H 21.174 19.683 3.444 1.00 . B B . 149 LEU HD13 1 1
7 15372 2 2 49 LEU HD21 H 20.446 15.776 4.964 1.00 . B B . 149 LEU HD21 1 1
7 15373 2 2 49 LEU HD22 H 20.704 17.110 6.089 1.00 . B B . 149 LEU HD22 1 1
7 15374 2 2 49 LEU HD23 H 22.048 16.483 5.138 1.00 . B B . 149 LEU HD23 1 1
7 15375 2 2 49 LEU HG H 21.082 17.295 3.106 1.00 . B B . 149 LEU HG 1 1
7 15376 2 2 49 LEU N N 17.274 18.113 2.349 1.00 . B B . 149 LEU N 1 1
7 15377 2 2 49 LEU O O 20.382 18.462 0.812 1.00 . B B . 149 LEU O 1 1
7 15378 2 2 50 ALA C C 19.003 15.616 -1.215 1.00 . B B . 150 ALA C 1 1
7 15379 2 2 50 ALA CA C 19.927 15.870 -0.030 1.00 . B B . 150 ALA CA 1 1
7 15380 2 2 50 ALA CB C 20.506 14.562 0.491 1.00 . B B . 150 ALA CB 1 1
7 15381 2 2 50 ALA H H 18.490 16.084 1.506 1.00 . B B . 150 ALA H 1 1
7 15382 2 2 50 ALA HA H 20.743 16.501 -0.348 1.00 . B B . 150 ALA HA 1 1
7 15383 2 2 50 ALA HB1 H 21.245 14.772 1.250 1.00 . B B . 150 ALA HB1 1 1
7 15384 2 2 50 ALA HB2 H 20.968 14.022 -0.324 1.00 . B B . 150 ALA HB2 1 1
7 15385 2 2 50 ALA HB3 H 19.712 13.962 0.916 1.00 . B B . 150 ALA HB3 1 1
7 15386 2 2 50 ALA N N 19.215 16.556 1.036 1.00 . B B . 150 ALA N 1 1
7 15387 2 2 50 ALA O O 18.117 14.761 -1.151 1.00 . B B . 150 ALA O 1 1
7 15388 2 2 51 ASP C C 18.654 14.888 -4.183 1.00 . B B . 151 ASP C 1 1
7 15389 2 2 51 ASP CA C 18.392 16.221 -3.493 1.00 . B B . 151 ASP CA 1 1
7 15390 2 2 51 ASP CB C 18.627 17.392 -4.461 1.00 . B B . 151 ASP CB 1 1
7 15391 2 2 51 ASP CG C 19.940 17.309 -5.223 1.00 . B B . 151 ASP CG 1 1
7 15392 2 2 51 ASP H H 19.947 17.010 -2.291 1.00 . B B . 151 ASP H 1 1
7 15393 2 2 51 ASP HA H 17.359 16.239 -3.176 1.00 . B B . 151 ASP HA 1 1
7 15394 2 2 51 ASP HB2 H 17.823 17.415 -5.183 1.00 . B B . 151 ASP HB2 1 1
7 15395 2 2 51 ASP HB3 H 18.617 18.314 -3.899 1.00 . B B . 151 ASP HB3 1 1
7 15396 2 2 51 ASP N N 19.215 16.358 -2.296 1.00 . B B . 151 ASP N 1 1
7 15397 2 2 51 ASP O O 17.752 14.298 -4.777 1.00 . B B . 151 ASP O 1 1
7 15398 2 2 51 ASP OD1 O 21.018 17.348 -4.583 1.00 . B B . 151 ASP OD1 1 1
7 15399 2 2 51 ASP OD2 O 19.899 17.242 -6.468 1.00 . B B . 151 ASP OD2 1 1
7 15400 2 2 52 TYR C C 20.727 12.166 -3.617 1.00 . B B . 152 TYR C 1 1
7 15401 2 2 52 TYR CA C 20.243 13.132 -4.685 1.00 . B B . 152 TYR CA 1 1
7 15402 2 2 52 TYR CB C 21.319 13.320 -5.762 1.00 . B B . 152 TYR CB 1 1
7 15403 2 2 52 TYR CD1 C 20.867 14.723 -7.810 1.00 . B B . 152 TYR CD1 1 1
7 15404 2 2 52 TYR CD2 C 20.100 12.469 -7.802 1.00 . B B . 152 TYR CD2 1 1
7 15405 2 2 52 TYR CE1 C 20.344 14.901 -9.076 1.00 . B B . 152 TYR CE1 1 1
7 15406 2 2 52 TYR CE2 C 19.577 12.637 -9.068 1.00 . B B . 152 TYR CE2 1 1
7 15407 2 2 52 TYR CG C 20.754 13.507 -7.152 1.00 . B B . 152 TYR CG 1 1
7 15408 2 2 52 TYR CZ C 19.701 13.857 -9.700 1.00 . B B . 152 TYR CZ 1 1
7 15409 2 2 52 TYR H H 20.554 14.906 -3.579 1.00 . B B . 152 TYR H 1 1
7 15410 2 2 52 TYR HA H 19.356 12.723 -5.145 1.00 . B B . 152 TYR HA 1 1
7 15411 2 2 52 TYR HB2 H 21.908 14.189 -5.524 1.00 . B B . 152 TYR HB2 1 1
7 15412 2 2 52 TYR HB3 H 21.958 12.452 -5.779 1.00 . B B . 152 TYR HB3 1 1
7 15413 2 2 52 TYR HD1 H 21.372 15.539 -7.316 1.00 . B B . 152 TYR HD1 1 1
7 15414 2 2 52 TYR HD2 H 20.004 11.515 -7.305 1.00 . B B . 152 TYR HD2 1 1
7 15415 2 2 52 TYR HE1 H 20.442 15.857 -9.570 1.00 . B B . 152 TYR HE1 1 1
7 15416 2 2 52 TYR HE2 H 19.072 11.818 -9.557 1.00 . B B . 152 TYR HE2 1 1
7 15417 2 2 52 TYR HH H 19.778 14.579 -11.488 1.00 . B B . 152 TYR HH 1 1
7 15418 2 2 52 TYR N N 19.878 14.402 -4.081 1.00 . B B . 152 TYR N 1 1
7 15419 2 2 52 TYR O O 19.983 11.219 -3.295 1.00 . B B . 152 TYR O 1 1
7 15420 2 2 52 TYR OXT O 21.836 12.373 -3.084 1.00 . B B . 152 TYR OXT 1 1
7 15421 2 2 52 TYR OH O 19.176 14.033 -10.962 1.00 . B B . 152 TYR OH 1 1
8 15422 1 1 1 TYR C C -24.625 7.228 -12.128 1.00 . A A . 1 TYR C 1 1
8 15423 1 1 1 TYR CA C -23.969 5.923 -12.568 1.00 . A A . 1 TYR CA 1 1
8 15424 1 1 1 TYR CB C -24.945 4.756 -12.393 1.00 . A A . 1 TYR CB 1 1
8 15425 1 1 1 TYR CD1 C -24.281 2.996 -14.077 1.00 . A A . 1 TYR CD1 1 1
8 15426 1 1 1 TYR CD2 C -23.874 2.551 -11.772 1.00 . A A . 1 TYR CD2 1 1
8 15427 1 1 1 TYR CE1 C -23.740 1.771 -14.412 1.00 . A A . 1 TYR CE1 1 1
8 15428 1 1 1 TYR CE2 C -23.332 1.324 -12.099 1.00 . A A . 1 TYR CE2 1 1
8 15429 1 1 1 TYR CG C -24.356 3.408 -12.754 1.00 . A A . 1 TYR CG 1 1
8 15430 1 1 1 TYR CZ C -23.266 0.940 -13.421 1.00 . A A . 1 TYR CZ 1 1
8 15431 1 1 1 TYR H1 H -22.198 4.886 -12.193 1.00 . A A . 1 TYR H1 1 1
8 15432 1 1 1 TYR H2 H -22.959 5.466 -10.802 1.00 . A A . 1 TYR H2 1 1
8 15433 1 1 1 TYR H3 H -22.125 6.530 -11.813 1.00 . A A . 1 TYR H3 1 1
8 15434 1 1 1 TYR HA H -23.700 6.007 -13.611 1.00 . A A . 1 TYR HA 1 1
8 15435 1 1 1 TYR HB2 H -25.260 4.711 -11.362 1.00 . A A . 1 TYR HB2 1 1
8 15436 1 1 1 TYR HB3 H -25.809 4.920 -13.020 1.00 . A A . 1 TYR HB3 1 1
8 15437 1 1 1 TYR HD1 H -24.650 3.651 -14.854 1.00 . A A . 1 TYR HD1 1 1
8 15438 1 1 1 TYR HD2 H -23.929 2.855 -10.736 1.00 . A A . 1 TYR HD2 1 1
8 15439 1 1 1 TYR HE1 H -23.691 1.469 -15.447 1.00 . A A . 1 TYR HE1 1 1
8 15440 1 1 1 TYR HE2 H -22.960 0.673 -11.322 1.00 . A A . 1 TYR HE2 1 1
8 15441 1 1 1 TYR HH H -23.174 -0.973 -13.262 1.00 . A A . 1 TYR HH 1 1
8 15442 1 1 1 TYR N N -22.729 5.683 -11.791 1.00 . A A . 1 TYR N 1 1
8 15443 1 1 1 TYR O O -25.036 8.040 -12.959 1.00 . A A . 1 TYR O 1 1
8 15444 1 1 1 TYR OH O -22.724 -0.278 -13.754 1.00 . A A . 1 TYR OH 1 1
8 15445 1 1 2 VAL C C -24.332 9.289 -9.313 1.00 . A A . 2 VAL C 1 1
8 15446 1 1 2 VAL CA C -25.317 8.635 -10.272 1.00 . A A . 2 VAL CA 1 1
8 15447 1 1 2 VAL CB C -26.647 8.363 -9.535 1.00 . A A . 2 VAL CB 1 1
8 15448 1 1 2 VAL CG1 C -27.720 7.908 -10.512 1.00 . A A . 2 VAL CG1 1 1
8 15449 1 1 2 VAL CG2 C -26.456 7.334 -8.430 1.00 . A A . 2 VAL CG2 1 1
8 15450 1 1 2 VAL H H -24.415 6.727 -10.205 1.00 . A A . 2 VAL H 1 1
8 15451 1 1 2 VAL HA H -25.511 9.313 -11.090 1.00 . A A . 2 VAL HA 1 1
8 15452 1 1 2 VAL HB H -26.975 9.286 -9.082 1.00 . A A . 2 VAL HB 1 1
8 15453 1 1 2 VAL HG11 H -28.629 7.695 -9.972 1.00 . A A . 2 VAL HG11 1 1
8 15454 1 1 2 VAL HG12 H -27.388 7.018 -11.026 1.00 . A A . 2 VAL HG12 1 1
8 15455 1 1 2 VAL HG13 H -27.905 8.691 -11.232 1.00 . A A . 2 VAL HG13 1 1
8 15456 1 1 2 VAL HG21 H -26.039 6.431 -8.848 1.00 . A A . 2 VAL HG21 1 1
8 15457 1 1 2 VAL HG22 H -27.411 7.112 -7.978 1.00 . A A . 2 VAL HG22 1 1
8 15458 1 1 2 VAL HG23 H -25.785 7.727 -7.680 1.00 . A A . 2 VAL HG23 1 1
8 15459 1 1 2 VAL N N -24.733 7.422 -10.821 1.00 . A A . 2 VAL N 1 1
8 15460 1 1 2 VAL O O -23.357 8.658 -8.896 1.00 . A A . 2 VAL O 1 1
8 15461 1 1 3 GLU C C -23.943 10.846 -6.614 1.00 . A A . 3 GLU C 1 1
8 15462 1 1 3 GLU CA C -23.692 11.256 -8.059 1.00 . A A . 3 GLU CA 1 1
8 15463 1 1 3 GLU CB C -23.872 12.764 -8.215 1.00 . A A . 3 GLU CB 1 1
8 15464 1 1 3 GLU CD C -21.491 13.040 -8.989 1.00 . A A . 3 GLU CD 1 1
8 15465 1 1 3 GLU CG C -22.575 13.541 -8.058 1.00 . A A . 3 GLU CG 1 1
8 15466 1 1 3 GLU H H -25.378 10.997 -9.314 1.00 . A A . 3 GLU H 1 1
8 15467 1 1 3 GLU HA H -22.678 10.995 -8.322 1.00 . A A . 3 GLU HA 1 1
8 15468 1 1 3 GLU HB2 H -24.274 12.967 -9.195 1.00 . A A . 3 GLU HB2 1 1
8 15469 1 1 3 GLU HB3 H -24.570 13.113 -7.466 1.00 . A A . 3 GLU HB3 1 1
8 15470 1 1 3 GLU HG2 H -22.765 14.583 -8.275 1.00 . A A . 3 GLU HG2 1 1
8 15471 1 1 3 GLU HG3 H -22.231 13.442 -7.040 1.00 . A A . 3 GLU HG3 1 1
8 15472 1 1 3 GLU N N -24.581 10.542 -8.960 1.00 . A A . 3 GLU N 1 1
8 15473 1 1 3 GLU O O -23.044 10.902 -5.777 1.00 . A A . 3 GLU O 1 1
8 15474 1 1 3 GLU OE1 O -21.709 13.062 -10.221 1.00 . A A . 3 GLU OE1 1 1
8 15475 1 1 3 GLU OE2 O -20.422 12.617 -8.495 1.00 . A A . 3 GLU OE2 1 1
8 15476 1 1 4 PHE C C -25.526 8.495 -4.860 1.00 . A A . 4 PHE C 1 1
8 15477 1 1 4 PHE CA C -25.529 10.014 -4.979 1.00 . A A . 4 PHE CA 1 1
8 15478 1 1 4 PHE CB C -26.896 10.583 -4.591 1.00 . A A . 4 PHE CB 1 1
8 15479 1 1 4 PHE CD1 C -26.581 12.254 -2.746 1.00 . A A . 4 PHE CD1 1 1
8 15480 1 1 4 PHE CD2 C -27.000 13.065 -4.951 1.00 . A A . 4 PHE CD2 1 1
8 15481 1 1 4 PHE CE1 C -26.513 13.552 -2.278 1.00 . A A . 4 PHE CE1 1 1
8 15482 1 1 4 PHE CE2 C -26.934 14.364 -4.488 1.00 . A A . 4 PHE CE2 1 1
8 15483 1 1 4 PHE CG C -26.826 11.997 -4.086 1.00 . A A . 4 PHE CG 1 1
8 15484 1 1 4 PHE CZ C -26.691 14.607 -3.151 1.00 . A A . 4 PHE CZ 1 1
8 15485 1 1 4 PHE H H -25.839 10.407 -7.033 1.00 . A A . 4 PHE H 1 1
8 15486 1 1 4 PHE HA H -24.785 10.409 -4.304 1.00 . A A . 4 PHE HA 1 1
8 15487 1 1 4 PHE HB2 H -27.545 10.569 -5.454 1.00 . A A . 4 PHE HB2 1 1
8 15488 1 1 4 PHE HB3 H -27.328 9.970 -3.813 1.00 . A A . 4 PHE HB3 1 1
8 15489 1 1 4 PHE HD1 H -26.442 11.428 -2.066 1.00 . A A . 4 PHE HD1 1 1
8 15490 1 1 4 PHE HD2 H -27.190 12.875 -5.999 1.00 . A A . 4 PHE HD2 1 1
8 15491 1 1 4 PHE HE1 H -26.323 13.741 -1.231 1.00 . A A . 4 PHE HE1 1 1
8 15492 1 1 4 PHE HE2 H -27.075 15.187 -5.171 1.00 . A A . 4 PHE HE2 1 1
8 15493 1 1 4 PHE HZ H -26.638 15.622 -2.788 1.00 . A A . 4 PHE HZ 1 1
8 15494 1 1 4 PHE N N -25.164 10.432 -6.325 1.00 . A A . 4 PHE N 1 1
8 15495 1 1 4 PHE O O -26.494 7.827 -5.221 1.00 . A A . 4 PHE O 1 1
8 15496 1 1 5 SER C C -24.528 6.145 -2.731 1.00 . A A . 5 SER C 1 1
8 15497 1 1 5 SER CA C -24.286 6.517 -4.190 1.00 . A A . 5 SER CA 1 1
8 15498 1 1 5 SER CB C -22.894 6.069 -4.629 1.00 . A A . 5 SER CB 1 1
8 15499 1 1 5 SER H H -23.680 8.539 -4.097 1.00 . A A . 5 SER H 1 1
8 15500 1 1 5 SER HA H -25.030 6.033 -4.806 1.00 . A A . 5 SER HA 1 1
8 15501 1 1 5 SER HB2 H -22.172 6.340 -3.873 1.00 . A A . 5 SER HB2 1 1
8 15502 1 1 5 SER HB3 H -22.891 4.998 -4.765 1.00 . A A . 5 SER HB3 1 1
8 15503 1 1 5 SER HG H -23.072 7.472 -5.983 1.00 . A A . 5 SER HG 1 1
8 15504 1 1 5 SER N N -24.422 7.953 -4.366 1.00 . A A . 5 SER N 1 1
8 15505 1 1 5 SER O O -24.135 6.885 -1.829 1.00 . A A . 5 SER O 1 1
8 15506 1 1 5 SER OG O -22.530 6.689 -5.853 1.00 . A A . 5 SER OG 1 1
8 15507 1 1 6 GLU C C -25.135 3.100 -0.954 1.00 . A A . 6 GLU C 1 1
8 15508 1 1 6 GLU CA C -25.464 4.579 -1.140 1.00 . A A . 6 GLU CA 1 1
8 15509 1 1 6 GLU CB C -26.936 4.845 -0.806 1.00 . A A . 6 GLU CB 1 1
8 15510 1 1 6 GLU CD C -26.323 5.750 1.468 1.00 . A A . 6 GLU CD 1 1
8 15511 1 1 6 GLU CG C -27.238 4.834 0.682 1.00 . A A . 6 GLU CG 1 1
8 15512 1 1 6 GLU H H -25.458 4.454 -3.252 1.00 . A A . 6 GLU H 1 1
8 15513 1 1 6 GLU HA H -24.848 5.159 -0.472 1.00 . A A . 6 GLU HA 1 1
8 15514 1 1 6 GLU HB2 H -27.214 5.811 -1.199 1.00 . A A . 6 GLU HB2 1 1
8 15515 1 1 6 GLU HB3 H -27.540 4.085 -1.280 1.00 . A A . 6 GLU HB3 1 1
8 15516 1 1 6 GLU HG2 H -28.258 5.153 0.832 1.00 . A A . 6 GLU HG2 1 1
8 15517 1 1 6 GLU HG3 H -27.118 3.829 1.051 1.00 . A A . 6 GLU HG3 1 1
8 15518 1 1 6 GLU N N -25.176 5.012 -2.498 1.00 . A A . 6 GLU N 1 1
8 15519 1 1 6 GLU O O -25.796 2.230 -1.521 1.00 . A A . 6 GLU O 1 1
8 15520 1 1 6 GLU OE1 O -25.434 5.237 2.183 1.00 . A A . 6 GLU OE1 1 1
8 15521 1 1 6 GLU OE2 O -26.487 6.986 1.375 1.00 . A A . 6 GLU OE2 1 1
8 15522 1 1 7 GLU C C -23.013 1.350 1.463 1.00 . A A . 7 GLU C 1 1
8 15523 1 1 7 GLU CA C -23.685 1.454 0.097 1.00 . A A . 7 GLU CA 1 1
8 15524 1 1 7 GLU CB C -22.733 0.962 -0.997 1.00 . A A . 7 GLU CB 1 1
8 15525 1 1 7 GLU CD C -20.857 1.586 -2.570 1.00 . A A . 7 GLU CD 1 1
8 15526 1 1 7 GLU CG C -21.571 1.903 -1.272 1.00 . A A . 7 GLU CG 1 1
8 15527 1 1 7 GLU H H -23.610 3.563 0.258 1.00 . A A . 7 GLU H 1 1
8 15528 1 1 7 GLU HA H -24.569 0.836 0.097 1.00 . A A . 7 GLU HA 1 1
8 15529 1 1 7 GLU HB2 H -22.332 0.004 -0.700 1.00 . A A . 7 GLU HB2 1 1
8 15530 1 1 7 GLU HB3 H -23.294 0.838 -1.912 1.00 . A A . 7 GLU HB3 1 1
8 15531 1 1 7 GLU HG2 H -21.947 2.913 -1.324 1.00 . A A . 7 GLU HG2 1 1
8 15532 1 1 7 GLU HG3 H -20.864 1.824 -0.460 1.00 . A A . 7 GLU HG3 1 1
8 15533 1 1 7 GLU N N -24.104 2.823 -0.166 1.00 . A A . 7 GLU N 1 1
8 15534 1 1 7 GLU O O -22.695 2.367 2.084 1.00 . A A . 7 GLU O 1 1
8 15535 1 1 7 GLU OE1 O -19.619 1.425 -2.553 1.00 . A A . 7 GLU OE1 1 1
8 15536 1 1 7 GLU OE2 O -21.530 1.504 -3.620 1.00 . A A . 7 GLU OE2 1 1
8 15537 1 1 8 CYS C C -21.416 -1.444 3.174 1.00 . A A . 8 CYS C 1 1
8 15538 1 1 8 CYS CA C -22.195 -0.133 3.222 1.00 . A A . 8 CYS CA 1 1
8 15539 1 1 8 CYS CB C -23.252 -0.198 4.328 1.00 . A A . 8 CYS CB 1 1
8 15540 1 1 8 CYS H H -23.129 -0.643 1.393 1.00 . A A . 8 CYS H 1 1
8 15541 1 1 8 CYS HA H -21.512 0.677 3.426 1.00 . A A . 8 CYS HA 1 1
8 15542 1 1 8 CYS HB2 H -23.921 -1.020 4.126 1.00 . A A . 8 CYS HB2 1 1
8 15543 1 1 8 CYS HB3 H -22.758 -0.371 5.275 1.00 . A A . 8 CYS HB3 1 1
8 15544 1 1 8 CYS HG H -23.727 2.233 3.718 1.00 . A A . 8 CYS HG 1 1
8 15545 1 1 8 CYS N N -22.827 0.122 1.932 1.00 . A A . 8 CYS N 1 1
8 15546 1 1 8 CYS O O -21.876 -2.419 2.580 1.00 . A A . 8 CYS O 1 1
8 15547 1 1 8 CYS SG S -24.260 1.297 4.498 1.00 . A A . 8 CYS SG 1 1
8 15548 1 1 9 MET C C -19.248 -3.223 5.204 1.00 . A A . 9 MET C 1 1
8 15549 1 1 9 MET CA C -19.409 -2.670 3.792 1.00 . A A . 9 MET CA 1 1
8 15550 1 1 9 MET CB C -18.037 -2.381 3.178 1.00 . A A . 9 MET CB 1 1
8 15551 1 1 9 MET CE C -19.441 -2.397 -0.697 1.00 . A A . 9 MET CE 1 1
8 15552 1 1 9 MET CG C -18.100 -2.031 1.699 1.00 . A A . 9 MET CG 1 1
8 15553 1 1 9 MET H H -19.909 -0.656 4.231 1.00 . A A . 9 MET H 1 1
8 15554 1 1 9 MET HA H -19.910 -3.413 3.186 1.00 . A A . 9 MET HA 1 1
8 15555 1 1 9 MET HB2 H -17.587 -1.553 3.706 1.00 . A A . 9 MET HB2 1 1
8 15556 1 1 9 MET HB3 H -17.409 -3.253 3.294 1.00 . A A . 9 MET HB3 1 1
8 15557 1 1 9 MET HE1 H -18.614 -1.884 -1.167 1.00 . A A . 9 MET HE1 1 1
8 15558 1 1 9 MET HE2 H -20.168 -1.672 -0.359 1.00 . A A . 9 MET HE2 1 1
8 15559 1 1 9 MET HE3 H -19.901 -3.067 -1.409 1.00 . A A . 9 MET HE3 1 1
8 15560 1 1 9 MET HG2 H -18.686 -1.132 1.582 1.00 . A A . 9 MET HG2 1 1
8 15561 1 1 9 MET HG3 H -17.095 -1.853 1.343 1.00 . A A . 9 MET HG3 1 1
8 15562 1 1 9 MET N N -20.237 -1.468 3.784 1.00 . A A . 9 MET N 1 1
8 15563 1 1 9 MET O O -19.484 -2.520 6.192 1.00 . A A . 9 MET O 1 1
8 15564 1 1 9 MET SD S -18.842 -3.341 0.705 1.00 . A A . 9 MET SD 1 1
8 15565 1 1 10 HIS C C -17.356 -4.754 7.238 1.00 . A A . 10 HIS C 1 1
8 15566 1 1 10 HIS CA C -18.664 -5.166 6.565 1.00 . A A . 10 HIS CA 1 1
8 15567 1 1 10 HIS CB C -18.692 -6.687 6.344 1.00 . A A . 10 HIS CB 1 1
8 15568 1 1 10 HIS CD2 C -17.318 -8.081 8.040 1.00 . A A . 10 HIS CD2 1 1
8 15569 1 1 10 HIS CE1 C -18.950 -8.554 9.403 1.00 . A A . 10 HIS CE1 1 1
8 15570 1 1 10 HIS CG C -18.463 -7.509 7.583 1.00 . A A . 10 HIS CG 1 1
8 15571 1 1 10 HIS H H -18.659 -4.977 4.457 1.00 . A A . 10 HIS H 1 1
8 15572 1 1 10 HIS HA H -19.491 -4.892 7.208 1.00 . A A . 10 HIS HA 1 1
8 15573 1 1 10 HIS HB2 H -19.655 -6.962 5.942 1.00 . A A . 10 HIS HB2 1 1
8 15574 1 1 10 HIS HB3 H -17.925 -6.951 5.628 1.00 . A A . 10 HIS HB3 1 1
8 15575 1 1 10 HIS HD2 H -16.339 -8.026 7.586 1.00 . A A . 10 HIS HD2 1 1
8 15576 1 1 10 HIS HE1 H -19.497 -8.957 10.242 1.00 . A A . 10 HIS HE1 1 1
8 15577 1 1 10 HIS HE2 H -17.029 -9.260 9.760 1.00 . A A . 10 HIS HE2 1 1
8 15578 1 1 10 HIS N N -18.846 -4.485 5.286 1.00 . A A . 10 HIS N 1 1
8 15579 1 1 10 HIS ND1 N -19.488 -7.811 8.449 1.00 . A A . 10 HIS ND1 1 1
8 15580 1 1 10 HIS NE2 N -17.641 -8.741 9.195 1.00 . A A . 10 HIS NE2 1 1
8 15581 1 1 10 HIS O O -16.294 -5.301 6.930 1.00 . A A . 10 HIS O 1 1
8 15582 1 1 11 GLY C C -15.082 -3.021 8.036 1.00 . A A . 11 GLY C 1 1
8 15583 1 1 11 GLY CA C -16.295 -3.317 8.902 1.00 . A A . 11 GLY CA 1 1
8 15584 1 1 11 GLY H H -18.333 -3.401 8.339 1.00 . A A . 11 GLY H 1 1
8 15585 1 1 11 GLY HA2 H -16.572 -2.411 9.421 1.00 . A A . 11 GLY HA2 1 1
8 15586 1 1 11 GLY HA3 H -16.023 -4.061 9.638 1.00 . A A . 11 GLY HA3 1 1
8 15587 1 1 11 GLY N N -17.452 -3.797 8.161 1.00 . A A . 11 GLY N 1 1
8 15588 1 1 11 GLY O O -15.100 -2.096 7.223 1.00 . A A . 11 GLY O 1 1
8 15589 1 1 12 SER C C -12.960 -3.939 5.992 1.00 . A A . 12 SER C 1 1
8 15590 1 1 12 SER CA C -12.792 -3.658 7.483 1.00 . A A . 12 SER CA 1 1
8 15591 1 1 12 SER CB C -11.742 -4.592 8.077 1.00 . A A . 12 SER CB 1 1
8 15592 1 1 12 SER H H -14.101 -4.548 8.870 1.00 . A A . 12 SER H 1 1
8 15593 1 1 12 SER HA H -12.465 -2.639 7.610 1.00 . A A . 12 SER HA 1 1
8 15594 1 1 12 SER HB2 H -11.239 -5.116 7.278 1.00 . A A . 12 SER HB2 1 1
8 15595 1 1 12 SER HB3 H -11.022 -4.015 8.641 1.00 . A A . 12 SER HB3 1 1
8 15596 1 1 12 SER HG H -11.660 -6.092 9.336 1.00 . A A . 12 SER HG 1 1
8 15597 1 1 12 SER N N -14.038 -3.821 8.214 1.00 . A A . 12 SER N 1 1
8 15598 1 1 12 SER O O -12.257 -3.362 5.164 1.00 . A A . 12 SER O 1 1
8 15599 1 1 12 SER OG O -12.346 -5.544 8.941 1.00 . A A . 12 SER OG 1 1
8 15600 1 1 13 GLY C C -12.940 -5.858 3.646 1.00 . A A . 13 GLY C 1 1
8 15601 1 1 13 GLY CA C -14.132 -5.166 4.272 1.00 . A A . 13 GLY CA 1 1
8 15602 1 1 13 GLY H H -14.445 -5.227 6.365 1.00 . A A . 13 GLY H 1 1
8 15603 1 1 13 GLY HA2 H -14.986 -5.825 4.217 1.00 . A A . 13 GLY HA2 1 1
8 15604 1 1 13 GLY HA3 H -14.346 -4.266 3.715 1.00 . A A . 13 GLY HA3 1 1
8 15605 1 1 13 GLY N N -13.895 -4.820 5.659 1.00 . A A . 13 GLY N 1 1
8 15606 1 1 13 GLY O O -12.377 -5.375 2.667 1.00 . A A . 13 GLY O 1 1
8 15607 1 1 14 GLU C C -11.759 -8.393 2.375 1.00 . A A . 14 GLU C 1 1
8 15608 1 1 14 GLU CA C -11.411 -7.741 3.706 1.00 . A A . 14 GLU CA 1 1
8 15609 1 1 14 GLU CB C -10.979 -8.806 4.711 1.00 . A A . 14 GLU CB 1 1
8 15610 1 1 14 GLU CD C -9.222 -10.600 4.498 1.00 . A A . 14 GLU CD 1 1
8 15611 1 1 14 GLU CG C -9.497 -9.120 4.651 1.00 . A A . 14 GLU CG 1 1
8 15612 1 1 14 GLU H H -13.044 -7.335 4.988 1.00 . A A . 14 GLU H 1 1
8 15613 1 1 14 GLU HA H -10.597 -7.048 3.555 1.00 . A A . 14 GLU HA 1 1
8 15614 1 1 14 GLU HB2 H -11.212 -8.461 5.709 1.00 . A A . 14 GLU HB2 1 1
8 15615 1 1 14 GLU HB3 H -11.527 -9.715 4.516 1.00 . A A . 14 GLU HB3 1 1
8 15616 1 1 14 GLU HG2 H -9.065 -8.599 3.808 1.00 . A A . 14 GLU HG2 1 1
8 15617 1 1 14 GLU HG3 H -9.036 -8.774 5.562 1.00 . A A . 14 GLU HG3 1 1
8 15618 1 1 14 GLU N N -12.550 -6.991 4.214 1.00 . A A . 14 GLU N 1 1
8 15619 1 1 14 GLU O O -10.923 -8.486 1.476 1.00 . A A . 14 GLU O 1 1
8 15620 1 1 14 GLU OE1 O -8.801 -11.023 3.400 1.00 . A A . 14 GLU OE1 1 1
8 15621 1 1 14 GLU OE2 O -9.414 -11.347 5.477 1.00 . A A . 14 GLU OE2 1 1
8 15622 1 1 15 ASN C C -13.997 -8.430 0.041 1.00 . A A . 15 ASN C 1 1
8 15623 1 1 15 ASN CA C -13.486 -9.468 1.032 1.00 . A A . 15 ASN CA 1 1
8 15624 1 1 15 ASN CB C -14.589 -10.482 1.351 1.00 . A A . 15 ASN CB 1 1
8 15625 1 1 15 ASN CG C -14.046 -11.774 1.930 1.00 . A A . 15 ASN CG 1 1
8 15626 1 1 15 ASN H H -13.627 -8.703 3.003 1.00 . A A . 15 ASN H 1 1
8 15627 1 1 15 ASN HA H -12.652 -9.988 0.584 1.00 . A A . 15 ASN HA 1 1
8 15628 1 1 15 ASN HB2 H -15.267 -10.050 2.071 1.00 . A A . 15 ASN HB2 1 1
8 15629 1 1 15 ASN HB3 H -15.132 -10.713 0.446 1.00 . A A . 15 ASN HB3 1 1
8 15630 1 1 15 ASN HD21 H -15.772 -12.105 2.848 1.00 . A A . 15 ASN HD21 1 1
8 15631 1 1 15 ASN HD22 H -14.543 -13.296 3.101 1.00 . A A . 15 ASN HD22 1 1
8 15632 1 1 15 ASN N N -13.008 -8.823 2.251 1.00 . A A . 15 ASN N 1 1
8 15633 1 1 15 ASN ND2 N -14.871 -12.463 2.701 1.00 . A A . 15 ASN ND2 1 1
8 15634 1 1 15 ASN O O -14.872 -8.708 -0.780 1.00 . A A . 15 ASN O 1 1
8 15635 1 1 15 ASN OD1 O -12.903 -12.157 1.680 1.00 . A A . 15 ASN OD1 1 1
8 15636 1 1 16 TYR C C -13.237 -6.353 -2.136 1.00 . A A . 16 TYR C 1 1
8 15637 1 1 16 TYR CA C -13.832 -6.140 -0.750 1.00 . A A . 16 TYR CA 1 1
8 15638 1 1 16 TYR CB C -13.361 -4.802 -0.175 1.00 . A A . 16 TYR CB 1 1
8 15639 1 1 16 TYR CD1 C -15.038 -3.082 -0.956 1.00 . A A . 16 TYR CD1 1 1
8 15640 1 1 16 TYR CD2 C -12.823 -2.969 -1.830 1.00 . A A . 16 TYR CD2 1 1
8 15641 1 1 16 TYR CE1 C -15.395 -1.980 -1.708 1.00 . A A . 16 TYR CE1 1 1
8 15642 1 1 16 TYR CE2 C -13.172 -1.866 -2.585 1.00 . A A . 16 TYR CE2 1 1
8 15643 1 1 16 TYR CG C -13.750 -3.596 -1.004 1.00 . A A . 16 TYR CG 1 1
8 15644 1 1 16 TYR CZ C -14.458 -1.376 -2.521 1.00 . A A . 16 TYR CZ 1 1
8 15645 1 1 16 TYR H H -12.763 -7.069 0.816 1.00 . A A . 16 TYR H 1 1
8 15646 1 1 16 TYR HA H -14.907 -6.135 -0.830 1.00 . A A . 16 TYR HA 1 1
8 15647 1 1 16 TYR HB2 H -13.785 -4.677 0.810 1.00 . A A . 16 TYR HB2 1 1
8 15648 1 1 16 TYR HB3 H -12.284 -4.817 -0.096 1.00 . A A . 16 TYR HB3 1 1
8 15649 1 1 16 TYR HD1 H -15.769 -3.558 -0.320 1.00 . A A . 16 TYR HD1 1 1
8 15650 1 1 16 TYR HD2 H -11.815 -3.359 -1.877 1.00 . A A . 16 TYR HD2 1 1
8 15651 1 1 16 TYR HE1 H -16.401 -1.594 -1.654 1.00 . A A . 16 TYR HE1 1 1
8 15652 1 1 16 TYR HE2 H -12.438 -1.394 -3.224 1.00 . A A . 16 TYR HE2 1 1
8 15653 1 1 16 TYR HH H -15.224 0.377 -2.699 1.00 . A A . 16 TYR HH 1 1
8 15654 1 1 16 TYR N N -13.452 -7.227 0.134 1.00 . A A . 16 TYR N 1 1
8 15655 1 1 16 TYR O O -12.014 -6.392 -2.302 1.00 . A A . 16 TYR O 1 1
8 15656 1 1 16 TYR OH O -14.810 -0.279 -3.269 1.00 . A A . 16 TYR OH 1 1
8 15657 1 1 17 ASP C C -14.340 -5.692 -5.405 1.00 . A A . 17 ASP C 1 1
8 15658 1 1 17 ASP CA C -13.679 -6.718 -4.497 1.00 . A A . 17 ASP CA 1 1
8 15659 1 1 17 ASP CB C -14.021 -8.136 -4.962 1.00 . A A . 17 ASP CB 1 1
8 15660 1 1 17 ASP CG C -12.924 -8.742 -5.817 1.00 . A A . 17 ASP CG 1 1
8 15661 1 1 17 ASP H H -15.065 -6.502 -2.912 1.00 . A A . 17 ASP H 1 1
8 15662 1 1 17 ASP HA H -12.607 -6.582 -4.537 1.00 . A A . 17 ASP HA 1 1
8 15663 1 1 17 ASP HB2 H -14.171 -8.769 -4.099 1.00 . A A . 17 ASP HB2 1 1
8 15664 1 1 17 ASP HB3 H -14.931 -8.111 -5.544 1.00 . A A . 17 ASP HB3 1 1
8 15665 1 1 17 ASP N N -14.105 -6.512 -3.119 1.00 . A A . 17 ASP N 1 1
8 15666 1 1 17 ASP O O -14.638 -5.964 -6.567 1.00 . A A . 17 ASP O 1 1
8 15667 1 1 17 ASP OD1 O -12.367 -9.789 -5.424 1.00 . A A . 17 ASP OD1 1 1
8 15668 1 1 17 ASP OD2 O -12.603 -8.172 -6.878 1.00 . A A . 17 ASP OD2 1 1
8 15669 1 1 18 GLY C C -14.279 -2.856 -6.658 1.00 . A A . 18 GLY C 1 1
8 15670 1 1 18 GLY CA C -15.202 -3.439 -5.607 1.00 . A A . 18 GLY CA 1 1
8 15671 1 1 18 GLY H H -14.303 -4.353 -3.927 1.00 . A A . 18 GLY H 1 1
8 15672 1 1 18 GLY HA2 H -16.085 -3.829 -6.090 1.00 . A A . 18 GLY HA2 1 1
8 15673 1 1 18 GLY HA3 H -15.496 -2.654 -4.924 1.00 . A A . 18 GLY HA3 1 1
8 15674 1 1 18 GLY N N -14.572 -4.507 -4.853 1.00 . A A . 18 GLY N 1 1
8 15675 1 1 18 GLY O O -13.061 -3.028 -6.589 1.00 . A A . 18 GLY O 1 1
8 15676 1 1 19 LYS C C -13.650 -0.143 -8.330 1.00 . A A . 19 LYS C 1 1
8 15677 1 1 19 LYS CA C -14.075 -1.558 -8.698 1.00 . A A . 19 LYS CA 1 1
8 15678 1 1 19 LYS CB C -14.882 -1.535 -9.996 1.00 . A A . 19 LYS CB 1 1
8 15679 1 1 19 LYS CD C -15.809 -2.804 -11.953 1.00 . A A . 19 LYS CD 1 1
8 15680 1 1 19 LYS CE C -15.775 -4.104 -12.744 1.00 . A A . 19 LYS CE 1 1
8 15681 1 1 19 LYS CG C -14.934 -2.876 -10.711 1.00 . A A . 19 LYS CG 1 1
8 15682 1 1 19 LYS H H -15.828 -2.035 -7.615 1.00 . A A . 19 LYS H 1 1
8 15683 1 1 19 LYS HA H -13.191 -2.161 -8.846 1.00 . A A . 19 LYS HA 1 1
8 15684 1 1 19 LYS HB2 H -15.894 -1.234 -9.769 1.00 . A A . 19 LYS HB2 1 1
8 15685 1 1 19 LYS HB3 H -14.443 -0.811 -10.666 1.00 . A A . 19 LYS HB3 1 1
8 15686 1 1 19 LYS HD2 H -16.828 -2.605 -11.652 1.00 . A A . 19 LYS HD2 1 1
8 15687 1 1 19 LYS HD3 H -15.456 -2.000 -12.581 1.00 . A A . 19 LYS HD3 1 1
8 15688 1 1 19 LYS HE2 H -16.373 -3.983 -13.635 1.00 . A A . 19 LYS HE2 1 1
8 15689 1 1 19 LYS HE3 H -14.753 -4.315 -13.023 1.00 . A A . 19 LYS HE3 1 1
8 15690 1 1 19 LYS HG2 H -13.933 -3.157 -11.003 1.00 . A A . 19 LYS HG2 1 1
8 15691 1 1 19 LYS HG3 H -15.338 -3.620 -10.037 1.00 . A A . 19 LYS HG3 1 1
8 15692 1 1 19 LYS HZ1 H -17.208 -4.984 -11.509 1.00 . A A . 19 LYS HZ1 1 1
8 15693 1 1 19 LYS HZ2 H -15.633 -5.511 -11.216 1.00 . A A . 19 LYS HZ2 1 1
8 15694 1 1 19 LYS HZ3 H -16.465 -6.065 -12.574 1.00 . A A . 19 LYS HZ3 1 1
8 15695 1 1 19 LYS N N -14.854 -2.161 -7.627 1.00 . A A . 19 LYS N 1 1
8 15696 1 1 19 LYS NZ N -16.306 -5.244 -11.957 1.00 . A A . 19 LYS NZ 1 1
8 15697 1 1 19 LYS O O -14.455 0.791 -8.360 1.00 . A A . 19 LYS O 1 1
8 15698 1 1 20 ILE C C -10.304 1.275 -7.794 1.00 . A A . 20 ILE C 1 1
8 15699 1 1 20 ILE CA C -11.824 1.297 -7.631 1.00 . A A . 20 ILE CA 1 1
8 15700 1 1 20 ILE CB C -12.219 1.719 -6.191 1.00 . A A . 20 ILE CB 1 1
8 15701 1 1 20 ILE CD1 C -12.241 3.725 -4.610 1.00 . A A . 20 ILE CD1 1 1
8 15702 1 1 20 ILE CG1 C -11.652 3.106 -5.860 1.00 . A A . 20 ILE CG1 1 1
8 15703 1 1 20 ILE CG2 C -11.751 0.691 -5.170 1.00 . A A . 20 ILE CG2 1 1
8 15704 1 1 20 ILE H H -11.794 -0.783 -7.990 1.00 . A A . 20 ILE H 1 1
8 15705 1 1 20 ILE HA H -12.229 2.026 -8.317 1.00 . A A . 20 ILE HA 1 1
8 15706 1 1 20 ILE HB H -13.298 1.763 -6.144 1.00 . A A . 20 ILE HB 1 1
8 15707 1 1 20 ILE HD11 H -11.811 4.705 -4.455 1.00 . A A . 20 ILE HD11 1 1
8 15708 1 1 20 ILE HD12 H -12.022 3.097 -3.759 1.00 . A A . 20 ILE HD12 1 1
8 15709 1 1 20 ILE HD13 H -13.312 3.817 -4.725 1.00 . A A . 20 ILE HD13 1 1
8 15710 1 1 20 ILE HG12 H -10.584 3.027 -5.717 1.00 . A A . 20 ILE HG12 1 1
8 15711 1 1 20 ILE HG13 H -11.848 3.776 -6.687 1.00 . A A . 20 ILE HG13 1 1
8 15712 1 1 20 ILE HG21 H -12.223 -0.259 -5.373 1.00 . A A . 20 ILE HG21 1 1
8 15713 1 1 20 ILE HG22 H -12.019 1.023 -4.177 1.00 . A A . 20 ILE HG22 1 1
8 15714 1 1 20 ILE HG23 H -10.678 0.583 -5.235 1.00 . A A . 20 ILE HG23 1 1
8 15715 1 1 20 ILE N N -12.379 0.005 -7.992 1.00 . A A . 20 ILE N 1 1
8 15716 1 1 20 ILE O O -9.624 0.366 -7.308 1.00 . A A . 20 ILE O 1 1
8 15717 1 1 21 SER C C -7.832 3.732 -8.343 1.00 . A A . 21 SER C 1 1
8 15718 1 1 21 SER CA C -8.357 2.362 -8.762 1.00 . A A . 21 SER CA 1 1
8 15719 1 1 21 SER CB C -8.091 2.117 -10.250 1.00 . A A . 21 SER CB 1 1
8 15720 1 1 21 SER H H -10.379 2.947 -8.880 1.00 . A A . 21 SER H 1 1
8 15721 1 1 21 SER HA H -7.857 1.599 -8.184 1.00 . A A . 21 SER HA 1 1
8 15722 1 1 21 SER HB2 H -7.263 2.733 -10.573 1.00 . A A . 21 SER HB2 1 1
8 15723 1 1 21 SER HB3 H -7.849 1.075 -10.405 1.00 . A A . 21 SER HB3 1 1
8 15724 1 1 21 SER HG H -9.545 1.650 -11.487 1.00 . A A . 21 SER HG 1 1
8 15725 1 1 21 SER N N -9.785 2.262 -8.507 1.00 . A A . 21 SER N 1 1
8 15726 1 1 21 SER O O -6.822 4.215 -8.859 1.00 . A A . 21 SER O 1 1
8 15727 1 1 21 SER OG O -9.234 2.440 -11.030 1.00 . A A . 21 SER OG 1 1
8 15728 1 1 22 LYS C C -8.142 5.677 -5.384 1.00 . A A . 22 LYS C 1 1
8 15729 1 1 22 LYS CA C -8.138 5.667 -6.904 1.00 . A A . 22 LYS CA 1 1
8 15730 1 1 22 LYS CB C -9.086 6.746 -7.431 1.00 . A A . 22 LYS CB 1 1
8 15731 1 1 22 LYS CD C -9.890 8.122 -9.381 1.00 . A A . 22 LYS CD 1 1
8 15732 1 1 22 LYS CE C -11.339 7.664 -9.347 1.00 . A A . 22 LYS CE 1 1
8 15733 1 1 22 LYS CG C -8.944 7.022 -8.921 1.00 . A A . 22 LYS CG 1 1
8 15734 1 1 22 LYS H H -9.316 3.916 -7.021 1.00 . A A . 22 LYS H 1 1
8 15735 1 1 22 LYS HA H -7.138 5.873 -7.254 1.00 . A A . 22 LYS HA 1 1
8 15736 1 1 22 LYS HB2 H -10.103 6.435 -7.239 1.00 . A A . 22 LYS HB2 1 1
8 15737 1 1 22 LYS HB3 H -8.896 7.667 -6.897 1.00 . A A . 22 LYS HB3 1 1
8 15738 1 1 22 LYS HD2 H -9.777 8.977 -8.731 1.00 . A A . 22 LYS HD2 1 1
8 15739 1 1 22 LYS HD3 H -9.633 8.402 -10.393 1.00 . A A . 22 LYS HD3 1 1
8 15740 1 1 22 LYS HE2 H -11.483 6.910 -10.106 1.00 . A A . 22 LYS HE2 1 1
8 15741 1 1 22 LYS HE3 H -11.549 7.243 -8.376 1.00 . A A . 22 LYS HE3 1 1
8 15742 1 1 22 LYS HG2 H -7.929 7.326 -9.125 1.00 . A A . 22 LYS HG2 1 1
8 15743 1 1 22 LYS HG3 H -9.168 6.117 -9.467 1.00 . A A . 22 LYS HG3 1 1
8 15744 1 1 22 LYS HZ1 H -12.197 9.493 -8.844 1.00 . A A . 22 LYS HZ1 1 1
8 15745 1 1 22 LYS HZ2 H -13.255 8.438 -9.635 1.00 . A A . 22 LYS HZ2 1 1
8 15746 1 1 22 LYS HZ3 H -12.050 9.238 -10.508 1.00 . A A . 22 LYS HZ3 1 1
8 15747 1 1 22 LYS N N -8.527 4.354 -7.401 1.00 . A A . 22 LYS N 1 1
8 15748 1 1 22 LYS NZ N -12.275 8.786 -9.602 1.00 . A A . 22 LYS NZ 1 1
8 15749 1 1 22 LYS O O -8.867 4.907 -4.756 1.00 . A A . 22 LYS O 1 1
8 15750 1 1 23 THR C C -8.203 7.718 -2.837 1.00 . A A . 23 THR C 1 1
8 15751 1 1 23 THR CA C -7.242 6.650 -3.356 1.00 . A A . 23 THR CA 1 1
8 15752 1 1 23 THR CB C -5.809 6.994 -2.920 1.00 . A A . 23 THR CB 1 1
8 15753 1 1 23 THR CG2 C -4.900 5.782 -3.053 1.00 . A A . 23 THR CG2 1 1
8 15754 1 1 23 THR H H -6.755 7.114 -5.360 1.00 . A A . 23 THR H 1 1
8 15755 1 1 23 THR HA H -7.511 5.696 -2.929 1.00 . A A . 23 THR HA 1 1
8 15756 1 1 23 THR HB H -5.827 7.301 -1.884 1.00 . A A . 23 THR HB 1 1
8 15757 1 1 23 THR HG1 H -4.525 7.762 -4.207 1.00 . A A . 23 THR HG1 1 1
8 15758 1 1 23 THR HG21 H -4.971 5.388 -4.056 1.00 . A A . 23 THR HG21 1 1
8 15759 1 1 23 THR HG22 H -5.205 5.027 -2.346 1.00 . A A . 23 THR HG22 1 1
8 15760 1 1 23 THR HG23 H -3.880 6.074 -2.853 1.00 . A A . 23 THR HG23 1 1
8 15761 1 1 23 THR N N -7.323 6.538 -4.801 1.00 . A A . 23 THR N 1 1
8 15762 1 1 23 THR O O -8.844 8.421 -3.624 1.00 . A A . 23 THR O 1 1
8 15763 1 1 23 THR OG1 O -5.299 8.070 -3.720 1.00 . A A . 23 THR OG1 1 1
8 15764 1 1 24 MET C C -8.700 10.267 -1.217 1.00 . A A . 24 MET C 1 1
8 15765 1 1 24 MET CA C -9.175 8.849 -0.910 1.00 . A A . 24 MET CA 1 1
8 15766 1 1 24 MET CB C -9.275 8.644 0.607 1.00 . A A . 24 MET CB 1 1
8 15767 1 1 24 MET CE C -8.975 10.799 3.060 1.00 . A A . 24 MET CE 1 1
8 15768 1 1 24 MET CG C -7.967 8.853 1.359 1.00 . A A . 24 MET CG 1 1
8 15769 1 1 24 MET H H -7.755 7.266 -0.933 1.00 . A A . 24 MET H 1 1
8 15770 1 1 24 MET HA H -10.154 8.717 -1.343 1.00 . A A . 24 MET HA 1 1
8 15771 1 1 24 MET HB2 H -10.001 9.337 1.002 1.00 . A A . 24 MET HB2 1 1
8 15772 1 1 24 MET HB3 H -9.615 7.638 0.796 1.00 . A A . 24 MET HB3 1 1
8 15773 1 1 24 MET HE1 H -8.844 11.756 3.541 1.00 . A A . 24 MET HE1 1 1
8 15774 1 1 24 MET HE2 H -8.921 10.013 3.800 1.00 . A A . 24 MET HE2 1 1
8 15775 1 1 24 MET HE3 H -9.938 10.770 2.574 1.00 . A A . 24 MET HE3 1 1
8 15776 1 1 24 MET HG2 H -7.984 8.246 2.251 1.00 . A A . 24 MET HG2 1 1
8 15777 1 1 24 MET HG3 H -7.151 8.533 0.726 1.00 . A A . 24 MET HG3 1 1
8 15778 1 1 24 MET N N -8.289 7.855 -1.515 1.00 . A A . 24 MET N 1 1
8 15779 1 1 24 MET O O -9.466 11.220 -1.112 1.00 . A A . 24 MET O 1 1
8 15780 1 1 24 MET SD S -7.681 10.568 1.839 1.00 . A A . 24 MET SD 1 1
8 15781 1 1 25 SER C C -7.068 12.038 -3.396 1.00 . A A . 25 SER C 1 1
8 15782 1 1 25 SER CA C -6.864 11.698 -1.919 1.00 . A A . 25 SER CA 1 1
8 15783 1 1 25 SER CB C -5.379 11.699 -1.569 1.00 . A A . 25 SER CB 1 1
8 15784 1 1 25 SER H H -6.870 9.601 -1.668 1.00 . A A . 25 SER H 1 1
8 15785 1 1 25 SER HA H -7.368 12.440 -1.316 1.00 . A A . 25 SER HA 1 1
8 15786 1 1 25 SER HB2 H -4.828 11.173 -2.333 1.00 . A A . 25 SER HB2 1 1
8 15787 1 1 25 SER HB3 H -5.028 12.718 -1.506 1.00 . A A . 25 SER HB3 1 1
8 15788 1 1 25 SER HG H -5.941 11.164 0.237 1.00 . A A . 25 SER HG 1 1
8 15789 1 1 25 SER N N -7.436 10.398 -1.600 1.00 . A A . 25 SER N 1 1
8 15790 1 1 25 SER O O -6.675 13.108 -3.857 1.00 . A A . 25 SER O 1 1
8 15791 1 1 25 SER OG O -5.159 11.057 -0.320 1.00 . A A . 25 SER OG 1 1
8 15792 1 1 26 GLY C C -6.715 11.075 -6.399 1.00 . A A . 26 GLY C 1 1
8 15793 1 1 26 GLY CA C -7.937 11.346 -5.547 1.00 . A A . 26 GLY CA 1 1
8 15794 1 1 26 GLY H H -7.998 10.291 -3.711 1.00 . A A . 26 GLY H 1 1
8 15795 1 1 26 GLY HA2 H -8.735 10.695 -5.868 1.00 . A A . 26 GLY HA2 1 1
8 15796 1 1 26 GLY HA3 H -8.245 12.373 -5.691 1.00 . A A . 26 GLY HA3 1 1
8 15797 1 1 26 GLY N N -7.691 11.123 -4.133 1.00 . A A . 26 GLY N 1 1
8 15798 1 1 26 GLY O O -6.610 11.564 -7.522 1.00 . A A . 26 GLY O 1 1
8 15799 1 1 27 LEU C C -4.719 8.615 -7.288 1.00 . A A . 27 LEU C 1 1
8 15800 1 1 27 LEU CA C -4.570 9.959 -6.586 1.00 . A A . 27 LEU CA 1 1
8 15801 1 1 27 LEU CB C -3.378 9.928 -5.628 1.00 . A A . 27 LEU CB 1 1
8 15802 1 1 27 LEU CD1 C -2.054 11.014 -3.802 1.00 . A A . 27 LEU CD1 1 1
8 15803 1 1 27 LEU CD2 C -2.729 12.341 -5.798 1.00 . A A . 27 LEU CD2 1 1
8 15804 1 1 27 LEU CG C -3.130 11.222 -4.853 1.00 . A A . 27 LEU CG 1 1
8 15805 1 1 27 LEU H H -5.933 9.921 -4.969 1.00 . A A . 27 LEU H 1 1
8 15806 1 1 27 LEU HA H -4.405 10.722 -7.332 1.00 . A A . 27 LEU HA 1 1
8 15807 1 1 27 LEU HB2 H -3.539 9.131 -4.917 1.00 . A A . 27 LEU HB2 1 1
8 15808 1 1 27 LEU HB3 H -2.489 9.702 -6.201 1.00 . A A . 27 LEU HB3 1 1
8 15809 1 1 27 LEU HD11 H -1.137 10.717 -4.287 1.00 . A A . 27 LEU HD11 1 1
8 15810 1 1 27 LEU HD12 H -2.365 10.243 -3.113 1.00 . A A . 27 LEU HD12 1 1
8 15811 1 1 27 LEU HD13 H -1.893 11.935 -3.263 1.00 . A A . 27 LEU HD13 1 1
8 15812 1 1 27 LEU HD21 H -2.491 13.227 -5.229 1.00 . A A . 27 LEU HD21 1 1
8 15813 1 1 27 LEU HD22 H -3.544 12.556 -6.473 1.00 . A A . 27 LEU HD22 1 1
8 15814 1 1 27 LEU HD23 H -1.863 12.036 -6.368 1.00 . A A . 27 LEU HD23 1 1
8 15815 1 1 27 LEU HG H -4.041 11.517 -4.351 1.00 . A A . 27 LEU HG 1 1
8 15816 1 1 27 LEU N N -5.791 10.291 -5.865 1.00 . A A . 27 LEU N 1 1
8 15817 1 1 27 LEU O O -5.524 7.775 -6.869 1.00 . A A . 27 LEU O 1 1
8 15818 1 1 28 GLU C C -3.317 6.042 -8.373 1.00 . A A . 28 GLU C 1 1
8 15819 1 1 28 GLU CA C -3.996 7.184 -9.121 1.00 . A A . 28 GLU CA 1 1
8 15820 1 1 28 GLU CB C -3.331 7.379 -10.489 1.00 . A A . 28 GLU CB 1 1
8 15821 1 1 28 GLU CD C -3.480 8.500 -12.737 1.00 . A A . 28 GLU CD 1 1
8 15822 1 1 28 GLU CG C -3.876 8.556 -11.276 1.00 . A A . 28 GLU CG 1 1
8 15823 1 1 28 GLU H H -3.324 9.127 -8.623 1.00 . A A . 28 GLU H 1 1
8 15824 1 1 28 GLU HA H -5.035 6.930 -9.271 1.00 . A A . 28 GLU HA 1 1
8 15825 1 1 28 GLU HB2 H -2.274 7.532 -10.344 1.00 . A A . 28 GLU HB2 1 1
8 15826 1 1 28 GLU HB3 H -3.478 6.485 -11.078 1.00 . A A . 28 GLU HB3 1 1
8 15827 1 1 28 GLU HG2 H -4.953 8.553 -11.207 1.00 . A A . 28 GLU HG2 1 1
8 15828 1 1 28 GLU HG3 H -3.490 9.469 -10.848 1.00 . A A . 28 GLU HG3 1 1
8 15829 1 1 28 GLU N N -3.948 8.420 -8.350 1.00 . A A . 28 GLU N 1 1
8 15830 1 1 28 GLU O O -2.303 6.235 -7.700 1.00 . A A . 28 GLU O 1 1
8 15831 1 1 28 GLU OE1 O -4.382 8.506 -13.603 1.00 . A A . 28 GLU OE1 1 1
8 15832 1 1 28 GLU OE2 O -2.266 8.444 -13.031 1.00 . A A . 28 GLU OE2 1 1
8 15833 1 1 29 CYS C C -2.388 2.941 -8.754 1.00 . A A . 29 CYS C 1 1
8 15834 1 1 29 CYS CA C -3.355 3.677 -7.831 1.00 . A A . 29 CYS CA 1 1
8 15835 1 1 29 CYS CB C -4.485 2.732 -7.403 1.00 . A A . 29 CYS CB 1 1
8 15836 1 1 29 CYS H H -4.715 4.769 -9.017 1.00 . A A . 29 CYS H 1 1
8 15837 1 1 29 CYS HA H -2.816 4.000 -6.953 1.00 . A A . 29 CYS HA 1 1
8 15838 1 1 29 CYS HB2 H -5.089 3.218 -6.649 1.00 . A A . 29 CYS HB2 1 1
8 15839 1 1 29 CYS HB3 H -5.101 2.509 -8.262 1.00 . A A . 29 CYS HB3 1 1
8 15840 1 1 29 CYS HG H -2.784 0.829 -7.328 1.00 . A A . 29 CYS HG 1 1
8 15841 1 1 29 CYS N N -3.896 4.855 -8.485 1.00 . A A . 29 CYS N 1 1
8 15842 1 1 29 CYS O O -2.638 2.802 -9.954 1.00 . A A . 29 CYS O 1 1
8 15843 1 1 29 CYS SG S -3.919 1.158 -6.719 1.00 . A A . 29 CYS SG 1 1
8 15844 1 1 30 GLN C C -0.677 0.270 -8.956 1.00 . A A . 30 GLN C 1 1
8 15845 1 1 30 GLN CA C -0.281 1.739 -8.920 1.00 . A A . 30 GLN CA 1 1
8 15846 1 1 30 GLN CB C 1.093 1.897 -8.255 1.00 . A A . 30 GLN CB 1 1
8 15847 1 1 30 GLN CD C 3.526 1.198 -8.209 1.00 . A A . 30 GLN CD 1 1
8 15848 1 1 30 GLN CG C 2.201 1.113 -8.940 1.00 . A A . 30 GLN CG 1 1
8 15849 1 1 30 GLN H H -1.150 2.648 -7.221 1.00 . A A . 30 GLN H 1 1
8 15850 1 1 30 GLN HA H -0.242 2.123 -9.928 1.00 . A A . 30 GLN HA 1 1
8 15851 1 1 30 GLN HB2 H 1.367 2.942 -8.260 1.00 . A A . 30 GLN HB2 1 1
8 15852 1 1 30 GLN HB3 H 1.022 1.559 -7.233 1.00 . A A . 30 GLN HB3 1 1
8 15853 1 1 30 GLN HE21 H 3.980 -0.648 -8.765 1.00 . A A . 30 GLN HE21 1 1
8 15854 1 1 30 GLN HE22 H 5.166 0.159 -7.804 1.00 . A A . 30 GLN HE22 1 1
8 15855 1 1 30 GLN HG2 H 1.907 0.074 -8.999 1.00 . A A . 30 GLN HG2 1 1
8 15856 1 1 30 GLN HG3 H 2.335 1.504 -9.938 1.00 . A A . 30 GLN HG3 1 1
8 15857 1 1 30 GLN N N -1.287 2.484 -8.182 1.00 . A A . 30 GLN N 1 1
8 15858 1 1 30 GLN NE2 N 4.301 0.128 -8.263 1.00 . A A . 30 GLN NE2 1 1
8 15859 1 1 30 GLN O O -1.285 -0.230 -8.009 1.00 . A A . 30 GLN O 1 1
8 15860 1 1 30 GLN OE1 O 3.846 2.206 -7.589 1.00 . A A . 30 GLN OE1 1 1
8 15861 1 1 31 ALA C C 0.194 -2.662 -9.260 1.00 . A A . 31 ALA C 1 1
8 15862 1 1 31 ALA CA C -0.691 -1.823 -10.173 1.00 . A A . 31 ALA CA 1 1
8 15863 1 1 31 ALA CB C -0.564 -2.279 -11.618 1.00 . A A . 31 ALA CB 1 1
8 15864 1 1 31 ALA H H 0.113 0.039 -10.777 1.00 . A A . 31 ALA H 1 1
8 15865 1 1 31 ALA HA H -1.719 -1.949 -9.869 1.00 . A A . 31 ALA HA 1 1
8 15866 1 1 31 ALA HB1 H -1.237 -1.703 -12.236 1.00 . A A . 31 ALA HB1 1 1
8 15867 1 1 31 ALA HB2 H -0.820 -3.326 -11.686 1.00 . A A . 31 ALA HB2 1 1
8 15868 1 1 31 ALA HB3 H 0.449 -2.133 -11.959 1.00 . A A . 31 ALA HB3 1 1
8 15869 1 1 31 ALA N N -0.360 -0.412 -10.046 1.00 . A A . 31 ALA N 1 1
8 15870 1 1 31 ALA O O 1.377 -2.362 -9.086 1.00 . A A . 31 ALA O 1 1
8 15871 1 1 32 TRP C C 1.455 -5.335 -8.518 1.00 . A A . 32 TRP C 1 1
8 15872 1 1 32 TRP CA C 0.355 -4.582 -7.775 1.00 . A A . 32 TRP CA 1 1
8 15873 1 1 32 TRP CB C -0.596 -5.575 -7.096 1.00 . A A . 32 TRP CB 1 1
8 15874 1 1 32 TRP CD1 C -2.914 -4.512 -6.805 1.00 . A A . 32 TRP CD1 1 1
8 15875 1 1 32 TRP CD2 C -1.697 -4.581 -4.926 1.00 . A A . 32 TRP CD2 1 1
8 15876 1 1 32 TRP CE2 C -2.938 -3.984 -4.636 1.00 . A A . 32 TRP CE2 1 1
8 15877 1 1 32 TRP CE3 C -0.765 -4.732 -3.893 1.00 . A A . 32 TRP CE3 1 1
8 15878 1 1 32 TRP CG C -1.702 -4.914 -6.322 1.00 . A A . 32 TRP CG 1 1
8 15879 1 1 32 TRP CH2 C -2.343 -3.699 -2.370 1.00 . A A . 32 TRP CH2 1 1
8 15880 1 1 32 TRP CZ2 C -3.272 -3.539 -3.359 1.00 . A A . 32 TRP CZ2 1 1
8 15881 1 1 32 TRP CZ3 C -1.099 -4.289 -2.627 1.00 . A A . 32 TRP CZ3 1 1
8 15882 1 1 32 TRP H H -1.329 -3.893 -8.868 1.00 . A A . 32 TRP H 1 1
8 15883 1 1 32 TRP HA H 0.813 -3.965 -7.018 1.00 . A A . 32 TRP HA 1 1
8 15884 1 1 32 TRP HB2 H -1.047 -6.204 -7.849 1.00 . A A . 32 TRP HB2 1 1
8 15885 1 1 32 TRP HB3 H -0.032 -6.191 -6.412 1.00 . A A . 32 TRP HB3 1 1
8 15886 1 1 32 TRP HD1 H -3.223 -4.621 -7.836 1.00 . A A . 32 TRP HD1 1 1
8 15887 1 1 32 TRP HE1 H -4.573 -3.587 -5.898 1.00 . A A . 32 TRP HE1 1 1
8 15888 1 1 32 TRP HE3 H 0.200 -5.186 -4.072 1.00 . A A . 32 TRP HE3 1 1
8 15889 1 1 32 TRP HH2 H -2.560 -3.368 -1.365 1.00 . A A . 32 TRP HH2 1 1
8 15890 1 1 32 TRP HZ2 H -4.226 -3.083 -3.145 1.00 . A A . 32 TRP HZ2 1 1
8 15891 1 1 32 TRP HZ3 H -0.392 -4.396 -1.816 1.00 . A A . 32 TRP HZ3 1 1
8 15892 1 1 32 TRP N N -0.381 -3.706 -8.683 1.00 . A A . 32 TRP N 1 1
8 15893 1 1 32 TRP NE1 N -3.661 -3.952 -5.799 1.00 . A A . 32 TRP NE1 1 1
8 15894 1 1 32 TRP O O 2.447 -5.756 -7.926 1.00 . A A . 32 TRP O 1 1
8 15895 1 1 33 ASP C C 3.059 -5.203 -11.487 1.00 . A A . 33 ASP C 1 1
8 15896 1 1 33 ASP CA C 2.242 -6.193 -10.655 1.00 . A A . 33 ASP CA 1 1
8 15897 1 1 33 ASP CB C 1.534 -7.209 -11.566 1.00 . A A . 33 ASP CB 1 1
8 15898 1 1 33 ASP CG C 0.820 -6.572 -12.742 1.00 . A A . 33 ASP CG 1 1
8 15899 1 1 33 ASP H H 0.463 -5.130 -10.240 1.00 . A A . 33 ASP H 1 1
8 15900 1 1 33 ASP HA H 2.914 -6.727 -9.999 1.00 . A A . 33 ASP HA 1 1
8 15901 1 1 33 ASP HB2 H 2.265 -7.903 -11.950 1.00 . A A . 33 ASP HB2 1 1
8 15902 1 1 33 ASP HB3 H 0.808 -7.753 -10.981 1.00 . A A . 33 ASP HB3 1 1
8 15903 1 1 33 ASP N N 1.272 -5.497 -9.822 1.00 . A A . 33 ASP N 1 1
8 15904 1 1 33 ASP O O 3.752 -5.591 -12.429 1.00 . A A . 33 ASP O 1 1
8 15905 1 1 33 ASP OD1 O 0.861 -7.152 -13.849 1.00 . A A . 33 ASP OD1 1 1
8 15906 1 1 33 ASP OD2 O 0.204 -5.501 -12.571 1.00 . A A . 33 ASP OD2 1 1
8 15907 1 1 34 SER C C 5.201 -2.975 -11.570 1.00 . A A . 34 SER C 1 1
8 15908 1 1 34 SER CA C 3.702 -2.878 -11.838 1.00 . A A . 34 SER CA 1 1
8 15909 1 1 34 SER CB C 3.191 -1.499 -11.412 1.00 . A A . 34 SER CB 1 1
8 15910 1 1 34 SER H H 2.415 -3.682 -10.359 1.00 . A A . 34 SER H 1 1
8 15911 1 1 34 SER HA H 3.527 -3.006 -12.894 1.00 . A A . 34 SER HA 1 1
8 15912 1 1 34 SER HB2 H 2.128 -1.451 -11.563 1.00 . A A . 34 SER HB2 1 1
8 15913 1 1 34 SER HB3 H 3.414 -1.341 -10.369 1.00 . A A . 34 SER HB3 1 1
8 15914 1 1 34 SER HG H 3.147 0.217 -12.359 1.00 . A A . 34 SER HG 1 1
8 15915 1 1 34 SER N N 2.975 -3.926 -11.129 1.00 . A A . 34 SER N 1 1
8 15916 1 1 34 SER O O 5.638 -3.674 -10.654 1.00 . A A . 34 SER O 1 1
8 15917 1 1 34 SER OG O 3.802 -0.467 -12.164 1.00 . A A . 34 SER OG 1 1
8 15918 1 1 35 GLN C C 7.957 -0.845 -11.995 1.00 . A A . 35 GLN C 1 1
8 15919 1 1 35 GLN CA C 7.429 -2.262 -12.215 1.00 . A A . 35 GLN CA 1 1
8 15920 1 1 35 GLN CB C 8.103 -2.927 -13.422 1.00 . A A . 35 GLN CB 1 1
8 15921 1 1 35 GLN CD C 9.809 -4.093 -11.920 1.00 . A A . 35 GLN CD 1 1
8 15922 1 1 35 GLN CG C 9.568 -3.299 -13.194 1.00 . A A . 35 GLN CG 1 1
8 15923 1 1 35 GLN H H 5.575 -1.705 -13.067 1.00 . A A . 35 GLN H 1 1
8 15924 1 1 35 GLN HA H 7.655 -2.842 -11.335 1.00 . A A . 35 GLN HA 1 1
8 15925 1 1 35 GLN HB2 H 7.562 -3.829 -13.669 1.00 . A A . 35 GLN HB2 1 1
8 15926 1 1 35 GLN HB3 H 8.055 -2.251 -14.263 1.00 . A A . 35 GLN HB3 1 1
8 15927 1 1 35 GLN HE21 H 8.062 -5.018 -12.113 1.00 . A A . 35 GLN HE21 1 1
8 15928 1 1 35 GLN HE22 H 9.006 -5.468 -10.737 1.00 . A A . 35 GLN HE22 1 1
8 15929 1 1 35 GLN HG2 H 9.906 -3.893 -14.029 1.00 . A A . 35 GLN HG2 1 1
8 15930 1 1 35 GLN HG3 H 10.151 -2.391 -13.146 1.00 . A A . 35 GLN HG3 1 1
8 15931 1 1 35 GLN N N 5.985 -2.259 -12.367 1.00 . A A . 35 GLN N 1 1
8 15932 1 1 35 GLN NE2 N 8.862 -4.943 -11.552 1.00 . A A . 35 GLN NE2 1 1
8 15933 1 1 35 GLN O O 9.148 -0.580 -12.164 1.00 . A A . 35 GLN O 1 1
8 15934 1 1 35 GLN OE1 O 10.847 -3.950 -11.274 1.00 . A A . 35 GLN OE1 1 1
8 15935 1 1 36 SER C C 8.351 1.340 -10.076 1.00 . A A . 36 SER C 1 1
8 15936 1 1 36 SER CA C 7.489 1.436 -11.323 1.00 . A A . 36 SER CA 1 1
8 15937 1 1 36 SER CB C 6.272 2.336 -11.099 1.00 . A A . 36 SER CB 1 1
8 15938 1 1 36 SER H H 6.121 -0.163 -11.552 1.00 . A A . 36 SER H 1 1
8 15939 1 1 36 SER HA H 8.082 1.806 -12.147 1.00 . A A . 36 SER HA 1 1
8 15940 1 1 36 SER HB2 H 5.770 2.041 -10.192 1.00 . A A . 36 SER HB2 1 1
8 15941 1 1 36 SER HB3 H 6.594 3.365 -11.019 1.00 . A A . 36 SER HB3 1 1
8 15942 1 1 36 SER HG H 4.749 2.975 -12.159 1.00 . A A . 36 SER HG 1 1
8 15943 1 1 36 SER N N 7.068 0.076 -11.622 1.00 . A A . 36 SER N 1 1
8 15944 1 1 36 SER O O 8.066 0.511 -9.206 1.00 . A A . 36 SER O 1 1
8 15945 1 1 36 SER OG O 5.360 2.226 -12.181 1.00 . A A . 36 SER OG 1 1
8 15946 1 1 37 PRO C C 9.710 2.488 -7.477 1.00 . A A . 37 PRO C 1 1
8 15947 1 1 37 PRO CA C 10.277 1.960 -8.784 1.00 . A A . 37 PRO CA 1 1
8 15948 1 1 37 PRO CB C 11.536 2.755 -9.167 1.00 . A A . 37 PRO CB 1 1
8 15949 1 1 37 PRO CD C 9.815 3.251 -10.791 1.00 . A A . 37 PRO CD 1 1
8 15950 1 1 37 PRO CG C 11.287 3.347 -10.525 1.00 . A A . 37 PRO CG 1 1
8 15951 1 1 37 PRO HA H 10.541 0.921 -8.659 1.00 . A A . 37 PRO HA 1 1
8 15952 1 1 37 PRO HB2 H 11.710 3.535 -8.437 1.00 . A A . 37 PRO HB2 1 1
8 15953 1 1 37 PRO HB3 H 12.385 2.096 -9.209 1.00 . A A . 37 PRO HB3 1 1
8 15954 1 1 37 PRO HD2 H 9.317 4.169 -10.511 1.00 . A A . 37 PRO HD2 1 1
8 15955 1 1 37 PRO HD3 H 9.631 3.019 -11.829 1.00 . A A . 37 PRO HD3 1 1
8 15956 1 1 37 PRO HG2 H 11.602 4.380 -10.533 1.00 . A A . 37 PRO HG2 1 1
8 15957 1 1 37 PRO HG3 H 11.827 2.786 -11.271 1.00 . A A . 37 PRO HG3 1 1
8 15958 1 1 37 PRO N N 9.409 2.146 -9.928 1.00 . A A . 37 PRO N 1 1
8 15959 1 1 37 PRO O O 9.760 3.683 -7.171 1.00 . A A . 37 PRO O 1 1
8 15960 1 1 38 HIS C C 9.353 0.806 -4.453 1.00 . A A . 38 HIS C 1 1
8 15961 1 1 38 HIS CA C 8.662 1.780 -5.393 1.00 . A A . 38 HIS CA 1 1
8 15962 1 1 38 HIS CB C 7.141 1.662 -5.332 1.00 . A A . 38 HIS CB 1 1
8 15963 1 1 38 HIS CD2 C 6.900 4.011 -4.273 1.00 . A A . 38 HIS CD2 1 1
8 15964 1 1 38 HIS CE1 C 5.032 4.626 -5.167 1.00 . A A . 38 HIS CE1 1 1
8 15965 1 1 38 HIS CG C 6.487 2.984 -5.060 1.00 . A A . 38 HIS CG 1 1
8 15966 1 1 38 HIS H H 9.098 0.644 -7.094 1.00 . A A . 38 HIS H 1 1
8 15967 1 1 38 HIS HA H 8.947 2.783 -5.110 1.00 . A A . 38 HIS HA 1 1
8 15968 1 1 38 HIS HB2 H 6.773 1.291 -6.277 1.00 . A A . 38 HIS HB2 1 1
8 15969 1 1 38 HIS HB3 H 6.867 0.980 -4.542 1.00 . A A . 38 HIS HB3 1 1
8 15970 1 1 38 HIS HD1 H 4.740 2.880 -6.251 1.00 . A A . 38 HIS HD1 1 1
8 15971 1 1 38 HIS HD2 H 7.804 4.034 -3.683 1.00 . A A . 38 HIS HD2 1 1
8 15972 1 1 38 HIS HE1 H 4.160 5.202 -5.439 1.00 . A A . 38 HIS HE1 1 1
8 15973 1 1 38 HIS N N 9.164 1.552 -6.726 1.00 . A A . 38 HIS N 1 1
8 15974 1 1 38 HIS ND1 N 5.297 3.393 -5.619 1.00 . A A . 38 HIS ND1 1 1
8 15975 1 1 38 HIS NE2 N 5.975 5.044 -4.346 1.00 . A A . 38 HIS NE2 1 1
8 15976 1 1 38 HIS O O 9.940 -0.172 -4.921 1.00 . A A . 38 HIS O 1 1
8 15977 1 1 39 ALA C C 8.810 -0.810 -1.646 1.00 . A A . 39 ALA C 1 1
8 15978 1 1 39 ALA CA C 9.901 0.078 -2.239 1.00 . A A . 39 ALA CA 1 1
8 15979 1 1 39 ALA CB C 10.665 0.800 -1.138 1.00 . A A . 39 ALA CB 1 1
8 15980 1 1 39 ALA H H 8.852 1.833 -2.814 1.00 . A A . 39 ALA H 1 1
8 15981 1 1 39 ALA HA H 10.594 -0.537 -2.794 1.00 . A A . 39 ALA HA 1 1
8 15982 1 1 39 ALA HB1 H 11.404 1.451 -1.579 1.00 . A A . 39 ALA HB1 1 1
8 15983 1 1 39 ALA HB2 H 11.155 0.074 -0.507 1.00 . A A . 39 ALA HB2 1 1
8 15984 1 1 39 ALA HB3 H 9.977 1.384 -0.546 1.00 . A A . 39 ALA HB3 1 1
8 15985 1 1 39 ALA N N 9.298 1.031 -3.156 1.00 . A A . 39 ALA N 1 1
8 15986 1 1 39 ALA O O 7.979 -0.339 -0.867 1.00 . A A . 39 ALA O 1 1
8 15987 1 1 40 HIS C C 8.213 -4.480 -1.871 1.00 . A A . 40 HIS C 1 1
8 15988 1 1 40 HIS CA C 7.834 -3.045 -1.507 1.00 . A A . 40 HIS CA 1 1
8 15989 1 1 40 HIS CB C 6.430 -2.717 -2.057 1.00 . A A . 40 HIS CB 1 1
8 15990 1 1 40 HIS CD2 C 6.400 -3.654 -4.476 1.00 . A A . 40 HIS CD2 1 1
8 15991 1 1 40 HIS CE1 C 6.072 -1.758 -5.501 1.00 . A A . 40 HIS CE1 1 1
8 15992 1 1 40 HIS CG C 6.332 -2.655 -3.559 1.00 . A A . 40 HIS CG 1 1
8 15993 1 1 40 HIS H H 9.532 -2.411 -2.607 1.00 . A A . 40 HIS H 1 1
8 15994 1 1 40 HIS HA H 7.810 -2.961 -0.432 1.00 . A A . 40 HIS HA 1 1
8 15995 1 1 40 HIS HB2 H 5.743 -3.474 -1.722 1.00 . A A . 40 HIS HB2 1 1
8 15996 1 1 40 HIS HB3 H 6.117 -1.759 -1.667 1.00 . A A . 40 HIS HB3 1 1
8 15997 1 1 40 HIS HD2 H 6.559 -4.705 -4.280 1.00 . A A . 40 HIS HD2 1 1
8 15998 1 1 40 HIS HE1 H 5.919 -1.034 -6.288 1.00 . A A . 40 HIS HE1 1 1
8 15999 1 1 40 HIS HE2 H 6.224 -3.534 -6.570 1.00 . A A . 40 HIS HE2 1 1
8 16000 1 1 40 HIS N N 8.829 -2.093 -1.998 1.00 . A A . 40 HIS N 1 1
8 16001 1 1 40 HIS ND1 N 6.124 -1.461 -4.214 1.00 . A A . 40 HIS ND1 1 1
8 16002 1 1 40 HIS NE2 N 6.233 -3.072 -5.704 1.00 . A A . 40 HIS NE2 1 1
8 16003 1 1 40 HIS O O 9.262 -4.720 -2.469 1.00 . A A . 40 HIS O 1 1
8 16004 1 1 41 GLY C C 6.305 -7.612 -1.935 1.00 . A A . 41 GLY C 1 1
8 16005 1 1 41 GLY CA C 7.594 -6.823 -1.821 1.00 . A A . 41 GLY CA 1 1
8 16006 1 1 41 GLY H H 6.532 -5.170 -1.029 1.00 . A A . 41 GLY H 1 1
8 16007 1 1 41 GLY HA2 H 8.129 -6.887 -2.755 1.00 . A A . 41 GLY HA2 1 1
8 16008 1 1 41 GLY HA3 H 8.200 -7.254 -1.037 1.00 . A A . 41 GLY HA3 1 1
8 16009 1 1 41 GLY N N 7.346 -5.424 -1.515 1.00 . A A . 41 GLY N 1 1
8 16010 1 1 41 GLY O O 6.243 -8.786 -1.560 1.00 . A A . 41 GLY O 1 1
8 16011 1 1 42 TYR C C 3.696 -7.943 -4.061 1.00 . A A . 42 TYR C 1 1
8 16012 1 1 42 TYR CA C 3.973 -7.611 -2.605 1.00 . A A . 42 TYR CA 1 1
8 16013 1 1 42 TYR CB C 2.867 -6.707 -2.056 1.00 . A A . 42 TYR CB 1 1
8 16014 1 1 42 TYR CD1 C 3.576 -4.847 -0.503 1.00 . A A . 42 TYR CD1 1 1
8 16015 1 1 42 TYR CD2 C 3.021 -6.958 0.453 1.00 . A A . 42 TYR CD2 1 1
8 16016 1 1 42 TYR CE1 C 3.848 -4.342 0.752 1.00 . A A . 42 TYR CE1 1 1
8 16017 1 1 42 TYR CE2 C 3.290 -6.459 1.712 1.00 . A A . 42 TYR CE2 1 1
8 16018 1 1 42 TYR CG C 3.159 -6.161 -0.675 1.00 . A A . 42 TYR CG 1 1
8 16019 1 1 42 TYR CZ C 3.703 -5.152 1.854 1.00 . A A . 42 TYR CZ 1 1
8 16020 1 1 42 TYR H H 5.386 -6.048 -2.772 1.00 . A A . 42 TYR H 1 1
8 16021 1 1 42 TYR HA H 3.991 -8.528 -2.035 1.00 . A A . 42 TYR HA 1 1
8 16022 1 1 42 TYR HB2 H 2.731 -5.870 -2.725 1.00 . A A . 42 TYR HB2 1 1
8 16023 1 1 42 TYR HB3 H 1.947 -7.272 -2.000 1.00 . A A . 42 TYR HB3 1 1
8 16024 1 1 42 TYR HD1 H 3.687 -4.214 -1.370 1.00 . A A . 42 TYR HD1 1 1
8 16025 1 1 42 TYR HD2 H 2.698 -7.981 0.340 1.00 . A A . 42 TYR HD2 1 1
8 16026 1 1 42 TYR HE1 H 4.167 -3.316 0.866 1.00 . A A . 42 TYR HE1 1 1
8 16027 1 1 42 TYR HE2 H 3.176 -7.089 2.578 1.00 . A A . 42 TYR HE2 1 1
8 16028 1 1 42 TYR HH H 4.424 -5.319 3.626 1.00 . A A . 42 TYR HH 1 1
8 16029 1 1 42 TYR N N 5.271 -6.970 -2.459 1.00 . A A . 42 TYR N 1 1
8 16030 1 1 42 TYR O O 3.533 -7.053 -4.890 1.00 . A A . 42 TYR O 1 1
8 16031 1 1 42 TYR OH O 3.969 -4.653 3.105 1.00 . A A . 42 TYR OH 1 1
8 16032 1 1 43 ILE C C 2.096 -10.500 -5.731 1.00 . A A . 43 ILE C 1 1
8 16033 1 1 43 ILE CA C 3.398 -9.703 -5.713 1.00 . A A . 43 ILE CA 1 1
8 16034 1 1 43 ILE CB C 4.560 -10.600 -6.223 1.00 . A A . 43 ILE CB 1 1
8 16035 1 1 43 ILE CD1 C 6.093 -8.639 -6.811 1.00 . A A . 43 ILE CD1 1 1
8 16036 1 1 43 ILE CG1 C 5.918 -9.914 -6.011 1.00 . A A . 43 ILE CG1 1 1
8 16037 1 1 43 ILE CG2 C 4.371 -10.956 -7.693 1.00 . A A . 43 ILE CG2 1 1
8 16038 1 1 43 ILE H H 3.804 -9.885 -3.653 1.00 . A A . 43 ILE H 1 1
8 16039 1 1 43 ILE HA H 3.306 -8.847 -6.366 1.00 . A A . 43 ILE HA 1 1
8 16040 1 1 43 ILE HB H 4.543 -11.518 -5.658 1.00 . A A . 43 ILE HB 1 1
8 16041 1 1 43 ILE HD11 H 7.097 -8.261 -6.677 1.00 . A A . 43 ILE HD11 1 1
8 16042 1 1 43 ILE HD12 H 5.381 -7.901 -6.470 1.00 . A A . 43 ILE HD12 1 1
8 16043 1 1 43 ILE HD13 H 5.924 -8.847 -7.855 1.00 . A A . 43 ILE HD13 1 1
8 16044 1 1 43 ILE HG12 H 6.033 -9.667 -4.966 1.00 . A A . 43 ILE HG12 1 1
8 16045 1 1 43 ILE HG13 H 6.705 -10.595 -6.303 1.00 . A A . 43 ILE HG13 1 1
8 16046 1 1 43 ILE HG21 H 3.437 -11.488 -7.819 1.00 . A A . 43 ILE HG21 1 1
8 16047 1 1 43 ILE HG22 H 5.188 -11.580 -8.020 1.00 . A A . 43 ILE HG22 1 1
8 16048 1 1 43 ILE HG23 H 4.351 -10.051 -8.281 1.00 . A A . 43 ILE HG23 1 1
8 16049 1 1 43 ILE N N 3.659 -9.230 -4.361 1.00 . A A . 43 ILE N 1 1
8 16050 1 1 43 ILE O O 1.848 -11.286 -4.818 1.00 . A A . 43 ILE O 1 1
8 16051 1 1 44 PRO C C 0.117 -12.526 -6.752 1.00 . A A . 44 PRO C 1 1
8 16052 1 1 44 PRO CA C -0.044 -11.008 -6.869 1.00 . A A . 44 PRO CA 1 1
8 16053 1 1 44 PRO CB C -0.518 -10.632 -8.272 1.00 . A A . 44 PRO CB 1 1
8 16054 1 1 44 PRO CD C 1.414 -9.295 -7.823 1.00 . A A . 44 PRO CD 1 1
8 16055 1 1 44 PRO CG C 0.093 -9.304 -8.543 1.00 . A A . 44 PRO CG 1 1
8 16056 1 1 44 PRO HA H -0.765 -10.668 -6.142 1.00 . A A . 44 PRO HA 1 1
8 16057 1 1 44 PRO HB2 H -0.174 -11.370 -8.984 1.00 . A A . 44 PRO HB2 1 1
8 16058 1 1 44 PRO HB3 H -1.593 -10.557 -8.296 1.00 . A A . 44 PRO HB3 1 1
8 16059 1 1 44 PRO HD2 H 2.208 -9.598 -8.491 1.00 . A A . 44 PRO HD2 1 1
8 16060 1 1 44 PRO HD3 H 1.613 -8.316 -7.416 1.00 . A A . 44 PRO HD3 1 1
8 16061 1 1 44 PRO HG2 H 0.241 -9.182 -9.607 1.00 . A A . 44 PRO HG2 1 1
8 16062 1 1 44 PRO HG3 H -0.540 -8.523 -8.157 1.00 . A A . 44 PRO HG3 1 1
8 16063 1 1 44 PRO N N 1.233 -10.286 -6.743 1.00 . A A . 44 PRO N 1 1
8 16064 1 1 44 PRO O O -0.753 -13.213 -6.221 1.00 . A A . 44 PRO O 1 1
8 16065 1 1 45 SER C C 1.740 -14.937 -5.745 1.00 . A A . 45 SER C 1 1
8 16066 1 1 45 SER CA C 1.526 -14.468 -7.185 1.00 . A A . 45 SER CA 1 1
8 16067 1 1 45 SER CB C 2.761 -14.766 -8.030 1.00 . A A . 45 SER CB 1 1
8 16068 1 1 45 SER H H 1.903 -12.443 -7.644 1.00 . A A . 45 SER H 1 1
8 16069 1 1 45 SER HA H 0.681 -14.992 -7.604 1.00 . A A . 45 SER HA 1 1
8 16070 1 1 45 SER HB2 H 3.649 -14.531 -7.463 1.00 . A A . 45 SER HB2 1 1
8 16071 1 1 45 SER HB3 H 2.768 -15.812 -8.301 1.00 . A A . 45 SER HB3 1 1
8 16072 1 1 45 SER HG H 2.060 -14.311 -9.807 1.00 . A A . 45 SER HG 1 1
8 16073 1 1 45 SER N N 1.244 -13.040 -7.234 1.00 . A A . 45 SER N 1 1
8 16074 1 1 45 SER O O 1.572 -16.117 -5.435 1.00 . A A . 45 SER O 1 1
8 16075 1 1 45 SER OG O 2.753 -13.983 -9.217 1.00 . A A . 45 SER OG 1 1
8 16076 1 1 46 LYS C C 1.054 -14.155 -2.662 1.00 . A A . 46 LYS C 1 1
8 16077 1 1 46 LYS CA C 2.339 -14.310 -3.465 1.00 . A A . 46 LYS CA 1 1
8 16078 1 1 46 LYS CB C 3.420 -13.390 -2.889 1.00 . A A . 46 LYS CB 1 1
8 16079 1 1 46 LYS CD C 5.825 -12.635 -2.992 1.00 . A A . 46 LYS CD 1 1
8 16080 1 1 46 LYS CE C 5.866 -12.370 -1.492 1.00 . A A . 46 LYS CE 1 1
8 16081 1 1 46 LYS CG C 4.829 -13.732 -3.347 1.00 . A A . 46 LYS CG 1 1
8 16082 1 1 46 LYS H H 2.200 -13.075 -5.178 1.00 . A A . 46 LYS H 1 1
8 16083 1 1 46 LYS HA H 2.676 -15.335 -3.399 1.00 . A A . 46 LYS HA 1 1
8 16084 1 1 46 LYS HB2 H 3.204 -12.374 -3.188 1.00 . A A . 46 LYS HB2 1 1
8 16085 1 1 46 LYS HB3 H 3.390 -13.450 -1.812 1.00 . A A . 46 LYS HB3 1 1
8 16086 1 1 46 LYS HD2 H 6.807 -12.939 -3.319 1.00 . A A . 46 LYS HD2 1 1
8 16087 1 1 46 LYS HD3 H 5.540 -11.725 -3.501 1.00 . A A . 46 LYS HD3 1 1
8 16088 1 1 46 LYS HE2 H 4.915 -11.961 -1.186 1.00 . A A . 46 LYS HE2 1 1
8 16089 1 1 46 LYS HE3 H 6.035 -13.306 -0.978 1.00 . A A . 46 LYS HE3 1 1
8 16090 1 1 46 LYS HG2 H 5.138 -14.650 -2.870 1.00 . A A . 46 LYS HG2 1 1
8 16091 1 1 46 LYS HG3 H 4.825 -13.867 -4.420 1.00 . A A . 46 LYS HG3 1 1
8 16092 1 1 46 LYS HZ1 H 7.883 -11.843 -1.302 1.00 . A A . 46 LYS HZ1 1 1
8 16093 1 1 46 LYS HZ2 H 6.877 -11.163 -0.119 1.00 . A A . 46 LYS HZ2 1 1
8 16094 1 1 46 LYS HZ3 H 6.866 -10.541 -1.691 1.00 . A A . 46 LYS HZ3 1 1
8 16095 1 1 46 LYS N N 2.102 -14.004 -4.870 1.00 . A A . 46 LYS N 1 1
8 16096 1 1 46 LYS NZ N 6.944 -11.413 -1.124 1.00 . A A . 46 LYS NZ 1 1
8 16097 1 1 46 LYS O O 0.975 -14.578 -1.508 1.00 . A A . 46 LYS O 1 1
8 16098 1 1 47 PHE C C -2.393 -13.635 -3.585 1.00 . A A . 47 PHE C 1 1
8 16099 1 1 47 PHE CA C -1.237 -13.322 -2.629 1.00 . A A . 47 PHE CA 1 1
8 16100 1 1 47 PHE CB C -1.346 -11.872 -2.143 1.00 . A A . 47 PHE CB 1 1
8 16101 1 1 47 PHE CD1 C -0.857 -11.960 0.317 1.00 . A A . 47 PHE CD1 1 1
8 16102 1 1 47 PHE CD2 C 0.712 -10.863 -1.106 1.00 . A A . 47 PHE CD2 1 1
8 16103 1 1 47 PHE CE1 C -0.065 -11.676 1.414 1.00 . A A . 47 PHE CE1 1 1
8 16104 1 1 47 PHE CE2 C 1.508 -10.575 -0.011 1.00 . A A . 47 PHE CE2 1 1
8 16105 1 1 47 PHE CG C -0.480 -11.558 -0.953 1.00 . A A . 47 PHE CG 1 1
8 16106 1 1 47 PHE CZ C 1.118 -10.982 1.250 1.00 . A A . 47 PHE CZ 1 1
8 16107 1 1 47 PHE H H 0.176 -13.229 -4.201 1.00 . A A . 47 PHE H 1 1
8 16108 1 1 47 PHE HA H -1.300 -13.983 -1.779 1.00 . A A . 47 PHE HA 1 1
8 16109 1 1 47 PHE HB2 H -1.057 -11.211 -2.944 1.00 . A A . 47 PHE HB2 1 1
8 16110 1 1 47 PHE HB3 H -2.372 -11.669 -1.870 1.00 . A A . 47 PHE HB3 1 1
8 16111 1 1 47 PHE HD1 H -1.782 -12.500 0.449 1.00 . A A . 47 PHE HD1 1 1
8 16112 1 1 47 PHE HD2 H 1.019 -10.544 -2.092 1.00 . A A . 47 PHE HD2 1 1
8 16113 1 1 47 PHE HE1 H -0.371 -11.997 2.397 1.00 . A A . 47 PHE HE1 1 1
8 16114 1 1 47 PHE HE2 H 2.434 -10.033 -0.141 1.00 . A A . 47 PHE HE2 1 1
8 16115 1 1 47 PHE HZ H 1.742 -10.761 2.107 1.00 . A A . 47 PHE HZ 1 1
8 16116 1 1 47 PHE N N 0.051 -13.539 -3.278 1.00 . A A . 47 PHE N 1 1
8 16117 1 1 47 PHE O O -3.215 -12.764 -3.884 1.00 . A A . 47 PHE O 1 1
8 16118 1 1 48 PRO C C -4.867 -15.530 -4.271 1.00 . A A . 48 PRO C 1 1
8 16119 1 1 48 PRO CA C -3.549 -15.286 -4.996 1.00 . A A . 48 PRO CA 1 1
8 16120 1 1 48 PRO CB C -3.013 -16.582 -5.593 1.00 . A A . 48 PRO CB 1 1
8 16121 1 1 48 PRO CD C -1.587 -16.015 -3.753 1.00 . A A . 48 PRO CD 1 1
8 16122 1 1 48 PRO CG C -2.161 -17.170 -4.527 1.00 . A A . 48 PRO CG 1 1
8 16123 1 1 48 PRO HA H -3.695 -14.554 -5.779 1.00 . A A . 48 PRO HA 1 1
8 16124 1 1 48 PRO HB2 H -3.836 -17.239 -5.843 1.00 . A A . 48 PRO HB2 1 1
8 16125 1 1 48 PRO HB3 H -2.421 -16.369 -6.468 1.00 . A A . 48 PRO HB3 1 1
8 16126 1 1 48 PRO HD2 H -1.598 -16.229 -2.696 1.00 . A A . 48 PRO HD2 1 1
8 16127 1 1 48 PRO HD3 H -0.580 -15.804 -4.083 1.00 . A A . 48 PRO HD3 1 1
8 16128 1 1 48 PRO HG2 H -2.766 -17.789 -3.879 1.00 . A A . 48 PRO HG2 1 1
8 16129 1 1 48 PRO HG3 H -1.366 -17.748 -4.967 1.00 . A A . 48 PRO HG3 1 1
8 16130 1 1 48 PRO N N -2.489 -14.887 -4.070 1.00 . A A . 48 PRO N 1 1
8 16131 1 1 48 PRO O O -5.925 -15.655 -4.887 1.00 . A A . 48 PRO O 1 1
8 16132 1 1 49 ASN C C -6.614 -14.478 -1.741 1.00 . A A . 49 ASN C 1 1
8 16133 1 1 49 ASN CA C -5.958 -15.803 -2.112 1.00 . A A . 49 ASN CA 1 1
8 16134 1 1 49 ASN CB C -5.568 -16.583 -0.848 1.00 . A A . 49 ASN CB 1 1
8 16135 1 1 49 ASN CG C -4.632 -15.817 0.076 1.00 . A A . 49 ASN CG 1 1
8 16136 1 1 49 ASN H H -3.913 -15.460 -2.521 1.00 . A A . 49 ASN H 1 1
8 16137 1 1 49 ASN HA H -6.664 -16.389 -2.681 1.00 . A A . 49 ASN HA 1 1
8 16138 1 1 49 ASN HB2 H -6.463 -16.822 -0.295 1.00 . A A . 49 ASN HB2 1 1
8 16139 1 1 49 ASN HB3 H -5.079 -17.501 -1.142 1.00 . A A . 49 ASN HB3 1 1
8 16140 1 1 49 ASN HD21 H -5.222 -16.932 1.612 1.00 . A A . 49 ASN HD21 1 1
8 16141 1 1 49 ASN HD22 H -4.031 -15.730 1.970 1.00 . A A . 49 ASN HD22 1 1
8 16142 1 1 49 ASN N N -4.789 -15.578 -2.949 1.00 . A A . 49 ASN N 1 1
8 16143 1 1 49 ASN ND2 N -4.627 -16.195 1.346 1.00 . A A . 49 ASN ND2 1 1
8 16144 1 1 49 ASN O O -7.697 -14.452 -1.157 1.00 . A A . 49 ASN O 1 1
8 16145 1 1 49 ASN OD1 O -3.911 -14.910 -0.347 1.00 . A A . 49 ASN OD1 1 1
8 16146 1 1 50 LYS C C -6.972 -11.387 -3.084 1.00 . A A . 50 LYS C 1 1
8 16147 1 1 50 LYS CA C -6.472 -12.046 -1.804 1.00 . A A . 50 LYS CA 1 1
8 16148 1 1 50 LYS CB C -5.393 -11.174 -1.155 1.00 . A A . 50 LYS CB 1 1
8 16149 1 1 50 LYS CD C -6.035 -11.768 1.201 1.00 . A A . 50 LYS CD 1 1
8 16150 1 1 50 LYS CE C -5.554 -12.324 2.530 1.00 . A A . 50 LYS CE 1 1
8 16151 1 1 50 LYS CG C -4.906 -11.690 0.189 1.00 . A A . 50 LYS CG 1 1
8 16152 1 1 50 LYS H H -5.089 -13.467 -2.544 1.00 . A A . 50 LYS H 1 1
8 16153 1 1 50 LYS HA H -7.302 -12.150 -1.121 1.00 . A A . 50 LYS HA 1 1
8 16154 1 1 50 LYS HB2 H -4.547 -11.120 -1.822 1.00 . A A . 50 LYS HB2 1 1
8 16155 1 1 50 LYS HB3 H -5.791 -10.180 -1.013 1.00 . A A . 50 LYS HB3 1 1
8 16156 1 1 50 LYS HD2 H -6.432 -10.776 1.360 1.00 . A A . 50 LYS HD2 1 1
8 16157 1 1 50 LYS HD3 H -6.811 -12.410 0.813 1.00 . A A . 50 LYS HD3 1 1
8 16158 1 1 50 LYS HE2 H -5.000 -13.233 2.349 1.00 . A A . 50 LYS HE2 1 1
8 16159 1 1 50 LYS HE3 H -4.905 -11.595 2.995 1.00 . A A . 50 LYS HE3 1 1
8 16160 1 1 50 LYS HG2 H -4.491 -12.678 0.054 1.00 . A A . 50 LYS HG2 1 1
8 16161 1 1 50 LYS HG3 H -4.142 -11.024 0.564 1.00 . A A . 50 LYS HG3 1 1
8 16162 1 1 50 LYS HZ1 H -7.402 -11.860 3.410 1.00 . A A . 50 LYS HZ1 1 1
8 16163 1 1 50 LYS HZ2 H -6.339 -12.705 4.425 1.00 . A A . 50 LYS HZ2 1 1
8 16164 1 1 50 LYS HZ3 H -7.137 -13.519 3.181 1.00 . A A . 50 LYS HZ3 1 1
8 16165 1 1 50 LYS N N -5.954 -13.379 -2.090 1.00 . A A . 50 LYS N 1 1
8 16166 1 1 50 LYS NZ N -6.684 -12.623 3.451 1.00 . A A . 50 LYS NZ 1 1
8 16167 1 1 50 LYS O O -7.397 -10.232 -3.076 1.00 . A A . 50 LYS O 1 1
8 16168 1 1 51 ASN C C -6.679 -10.355 -5.886 1.00 . A A . 51 ASN C 1 1
8 16169 1 1 51 ASN CA C -7.349 -11.674 -5.495 1.00 . A A . 51 ASN CA 1 1
8 16170 1 1 51 ASN CB C -8.878 -11.530 -5.540 1.00 . A A . 51 ASN CB 1 1
8 16171 1 1 51 ASN CG C -9.410 -11.503 -6.962 1.00 . A A . 51 ASN CG 1 1
8 16172 1 1 51 ASN H H -6.554 -13.049 -4.098 1.00 . A A . 51 ASN H 1 1
8 16173 1 1 51 ASN HA H -7.057 -12.424 -6.213 1.00 . A A . 51 ASN HA 1 1
8 16174 1 1 51 ASN HB2 H -9.328 -12.363 -5.021 1.00 . A A . 51 ASN HB2 1 1
8 16175 1 1 51 ASN HB3 H -9.161 -10.610 -5.050 1.00 . A A . 51 ASN HB3 1 1
8 16176 1 1 51 ASN HD21 H -11.040 -10.508 -6.378 1.00 . A A . 51 ASN HD21 1 1
8 16177 1 1 51 ASN HD22 H -10.929 -10.865 -8.071 1.00 . A A . 51 ASN HD22 1 1
8 16178 1 1 51 ASN N N -6.907 -12.141 -4.179 1.00 . A A . 51 ASN N 1 1
8 16179 1 1 51 ASN ND2 N -10.576 -10.902 -7.158 1.00 . A A . 51 ASN ND2 1 1
8 16180 1 1 51 ASN O O -7.349 -9.366 -6.198 1.00 . A A . 51 ASN O 1 1
8 16181 1 1 51 ASN OD1 O -8.785 -12.036 -7.879 1.00 . A A . 51 ASN OD1 1 1
8 16182 1 1 52 LEU C C -4.429 -9.113 -7.748 1.00 . A A . 52 LEU C 1 1
8 16183 1 1 52 LEU CA C -4.598 -9.153 -6.236 1.00 . A A . 52 LEU CA 1 1
8 16184 1 1 52 LEU CB C -3.221 -9.164 -5.561 1.00 . A A . 52 LEU CB 1 1
8 16185 1 1 52 LEU CD1 C -3.996 -8.519 -3.262 1.00 . A A . 52 LEU CD1 1 1
8 16186 1 1 52 LEU CD2 C -1.605 -8.204 -3.903 1.00 . A A . 52 LEU CD2 1 1
8 16187 1 1 52 LEU CG C -3.045 -8.184 -4.398 1.00 . A A . 52 LEU CG 1 1
8 16188 1 1 52 LEU H H -4.871 -11.148 -5.589 1.00 . A A . 52 LEU H 1 1
8 16189 1 1 52 LEU HA H -5.151 -8.283 -5.916 1.00 . A A . 52 LEU HA 1 1
8 16190 1 1 52 LEU HB2 H -3.033 -10.161 -5.193 1.00 . A A . 52 LEU HB2 1 1
8 16191 1 1 52 LEU HB3 H -2.480 -8.933 -6.310 1.00 . A A . 52 LEU HB3 1 1
8 16192 1 1 52 LEU HD11 H -4.997 -8.637 -3.649 1.00 . A A . 52 LEU HD11 1 1
8 16193 1 1 52 LEU HD12 H -3.984 -7.720 -2.537 1.00 . A A . 52 LEU HD12 1 1
8 16194 1 1 52 LEU HD13 H -3.682 -9.436 -2.791 1.00 . A A . 52 LEU HD13 1 1
8 16195 1 1 52 LEU HD21 H -1.492 -7.500 -3.091 1.00 . A A . 52 LEU HD21 1 1
8 16196 1 1 52 LEU HD22 H -0.943 -7.932 -4.711 1.00 . A A . 52 LEU HD22 1 1
8 16197 1 1 52 LEU HD23 H -1.359 -9.197 -3.556 1.00 . A A . 52 LEU HD23 1 1
8 16198 1 1 52 LEU HG H -3.268 -7.182 -4.739 1.00 . A A . 52 LEU HG 1 1
8 16199 1 1 52 LEU N N -5.353 -10.342 -5.863 1.00 . A A . 52 LEU N 1 1
8 16200 1 1 52 LEU O O -3.692 -9.920 -8.315 1.00 . A A . 52 LEU O 1 1
8 16201 1 1 53 LYS C C -5.064 -6.571 -10.258 1.00 . A A . 53 LYS C 1 1
8 16202 1 1 53 LYS CA C -5.044 -8.040 -9.847 1.00 . A A . 53 LYS CA 1 1
8 16203 1 1 53 LYS CB C -6.230 -8.762 -10.515 1.00 . A A . 53 LYS CB 1 1
8 16204 1 1 53 LYS CD C -5.260 -11.079 -10.720 1.00 . A A . 53 LYS CD 1 1
8 16205 1 1 53 LYS CE C -5.158 -12.421 -10.019 1.00 . A A . 53 LYS CE 1 1
8 16206 1 1 53 LYS CG C -6.378 -10.232 -10.135 1.00 . A A . 53 LYS CG 1 1
8 16207 1 1 53 LYS H H -5.663 -7.549 -7.885 1.00 . A A . 53 LYS H 1 1
8 16208 1 1 53 LYS HA H -4.122 -8.486 -10.183 1.00 . A A . 53 LYS HA 1 1
8 16209 1 1 53 LYS HB2 H -7.143 -8.252 -10.243 1.00 . A A . 53 LYS HB2 1 1
8 16210 1 1 53 LYS HB3 H -6.105 -8.704 -11.587 1.00 . A A . 53 LYS HB3 1 1
8 16211 1 1 53 LYS HD2 H -5.456 -11.246 -11.768 1.00 . A A . 53 LYS HD2 1 1
8 16212 1 1 53 LYS HD3 H -4.325 -10.552 -10.605 1.00 . A A . 53 LYS HD3 1 1
8 16213 1 1 53 LYS HE2 H -5.096 -12.255 -8.955 1.00 . A A . 53 LYS HE2 1 1
8 16214 1 1 53 LYS HE3 H -6.044 -12.996 -10.240 1.00 . A A . 53 LYS HE3 1 1
8 16215 1 1 53 LYS HG2 H -6.357 -10.321 -9.059 1.00 . A A . 53 LYS HG2 1 1
8 16216 1 1 53 LYS HG3 H -7.325 -10.596 -10.508 1.00 . A A . 53 LYS HG3 1 1
8 16217 1 1 53 LYS HZ1 H -3.094 -12.669 -10.230 1.00 . A A . 53 LYS HZ1 1 1
8 16218 1 1 53 LYS HZ2 H -3.996 -13.361 -11.480 1.00 . A A . 53 LYS HZ2 1 1
8 16219 1 1 53 LYS HZ3 H -3.935 -14.110 -9.967 1.00 . A A . 53 LYS HZ3 1 1
8 16220 1 1 53 LYS N N -5.106 -8.173 -8.396 1.00 . A A . 53 LYS N 1 1
8 16221 1 1 53 LYS NZ N -3.963 -13.192 -10.455 1.00 . A A . 53 LYS NZ 1 1
8 16222 1 1 53 LYS O O -5.743 -5.755 -9.631 1.00 . A A . 53 LYS O 1 1
8 16223 1 1 54 LYS C C -3.874 -3.875 -10.774 1.00 . A A . 54 LYS C 1 1
8 16224 1 1 54 LYS CA C -4.234 -4.900 -11.854 1.00 . A A . 54 LYS CA 1 1
8 16225 1 1 54 LYS CB C -5.565 -4.525 -12.527 1.00 . A A . 54 LYS CB 1 1
8 16226 1 1 54 LYS CD C -5.148 -5.438 -14.839 1.00 . A A . 54 LYS CD 1 1
8 16227 1 1 54 LYS CE C -5.625 -6.409 -15.907 1.00 . A A . 54 LYS CE 1 1
8 16228 1 1 54 LYS CG C -6.020 -5.511 -13.596 1.00 . A A . 54 LYS CG 1 1
8 16229 1 1 54 LYS H H -3.782 -6.962 -11.735 1.00 . A A . 54 LYS H 1 1
8 16230 1 1 54 LYS HA H -3.456 -4.896 -12.601 1.00 . A A . 54 LYS HA 1 1
8 16231 1 1 54 LYS HB2 H -6.333 -4.475 -11.771 1.00 . A A . 54 LYS HB2 1 1
8 16232 1 1 54 LYS HB3 H -5.463 -3.553 -12.988 1.00 . A A . 54 LYS HB3 1 1
8 16233 1 1 54 LYS HD2 H -5.183 -4.432 -15.236 1.00 . A A . 54 LYS HD2 1 1
8 16234 1 1 54 LYS HD3 H -4.133 -5.684 -14.570 1.00 . A A . 54 LYS HD3 1 1
8 16235 1 1 54 LYS HE2 H -5.516 -7.417 -15.532 1.00 . A A . 54 LYS HE2 1 1
8 16236 1 1 54 LYS HE3 H -6.667 -6.216 -16.112 1.00 . A A . 54 LYS HE3 1 1
8 16237 1 1 54 LYS HG2 H -5.967 -6.510 -13.191 1.00 . A A . 54 LYS HG2 1 1
8 16238 1 1 54 LYS HG3 H -7.040 -5.285 -13.869 1.00 . A A . 54 LYS HG3 1 1
8 16239 1 1 54 LYS HZ1 H -5.159 -6.979 -17.860 1.00 . A A . 54 LYS HZ1 1 1
8 16240 1 1 54 LYS HZ2 H -3.834 -6.405 -16.983 1.00 . A A . 54 LYS HZ2 1 1
8 16241 1 1 54 LYS HZ3 H -4.988 -5.323 -17.570 1.00 . A A . 54 LYS HZ3 1 1
8 16242 1 1 54 LYS N N -4.312 -6.257 -11.310 1.00 . A A . 54 LYS N 1 1
8 16243 1 1 54 LYS NZ N -4.848 -6.271 -17.167 1.00 . A A . 54 LYS NZ 1 1
8 16244 1 1 54 LYS O O -2.988 -4.108 -9.949 1.00 . A A . 54 LYS O 1 1
8 16245 1 1 55 ASN C C -5.598 -1.353 -9.042 1.00 . A A . 55 ASN C 1 1
8 16246 1 1 55 ASN CA C -4.330 -1.667 -9.832 1.00 . A A . 55 ASN CA 1 1
8 16247 1 1 55 ASN CB C -3.821 -0.407 -10.556 1.00 . A A . 55 ASN CB 1 1
8 16248 1 1 55 ASN CG C -4.825 0.173 -11.542 1.00 . A A . 55 ASN CG 1 1
8 16249 1 1 55 ASN H H -5.262 -2.616 -11.470 1.00 . A A . 55 ASN H 1 1
8 16250 1 1 55 ASN HA H -3.571 -2.005 -9.143 1.00 . A A . 55 ASN HA 1 1
8 16251 1 1 55 ASN HB2 H -3.592 0.352 -9.823 1.00 . A A . 55 ASN HB2 1 1
8 16252 1 1 55 ASN HB3 H -2.920 -0.656 -11.097 1.00 . A A . 55 ASN HB3 1 1
8 16253 1 1 55 ASN HD21 H -4.173 2.008 -11.146 1.00 . A A . 55 ASN HD21 1 1
8 16254 1 1 55 ASN HD22 H -5.449 1.896 -12.308 1.00 . A A . 55 ASN HD22 1 1
8 16255 1 1 55 ASN N N -4.567 -2.741 -10.790 1.00 . A A . 55 ASN N 1 1
8 16256 1 1 55 ASN ND2 N -4.816 1.490 -11.680 1.00 . A A . 55 ASN ND2 1 1
8 16257 1 1 55 ASN O O -5.976 -0.193 -8.878 1.00 . A A . 55 ASN O 1 1
8 16258 1 1 55 ASN OD1 O -5.593 -0.552 -12.182 1.00 . A A . 55 ASN OD1 1 1
8 16259 1 1 56 TYR C C -7.175 -2.248 -6.289 1.00 . A A . 56 TYR C 1 1
8 16260 1 1 56 TYR CA C -7.477 -2.211 -7.782 1.00 . A A . 56 TYR CA 1 1
8 16261 1 1 56 TYR CB C -8.507 -3.281 -8.147 1.00 . A A . 56 TYR CB 1 1
8 16262 1 1 56 TYR CD1 C -8.804 -4.535 -10.322 1.00 . A A . 56 TYR CD1 1 1
8 16263 1 1 56 TYR CD2 C -9.116 -2.172 -10.339 1.00 . A A . 56 TYR CD2 1 1
8 16264 1 1 56 TYR CE1 C -9.077 -4.583 -11.678 1.00 . A A . 56 TYR CE1 1 1
8 16265 1 1 56 TYR CE2 C -9.391 -2.211 -11.691 1.00 . A A . 56 TYR CE2 1 1
8 16266 1 1 56 TYR CG C -8.818 -3.331 -9.630 1.00 . A A . 56 TYR CG 1 1
8 16267 1 1 56 TYR CZ C -9.370 -3.417 -12.357 1.00 . A A . 56 TYR CZ 1 1
8 16268 1 1 56 TYR H H -5.918 -3.300 -8.712 1.00 . A A . 56 TYR H 1 1
8 16269 1 1 56 TYR HA H -7.878 -1.240 -8.028 1.00 . A A . 56 TYR HA 1 1
8 16270 1 1 56 TYR HB2 H -8.132 -4.249 -7.851 1.00 . A A . 56 TYR HB2 1 1
8 16271 1 1 56 TYR HB3 H -9.428 -3.081 -7.621 1.00 . A A . 56 TYR HB3 1 1
8 16272 1 1 56 TYR HD1 H -8.570 -5.445 -9.787 1.00 . A A . 56 TYR HD1 1 1
8 16273 1 1 56 TYR HD2 H -9.132 -1.228 -9.815 1.00 . A A . 56 TYR HD2 1 1
8 16274 1 1 56 TYR HE1 H -9.063 -5.530 -12.199 1.00 . A A . 56 TYR HE1 1 1
8 16275 1 1 56 TYR HE2 H -9.619 -1.297 -12.220 1.00 . A A . 56 TYR HE2 1 1
8 16276 1 1 56 TYR HH H -9.216 -2.696 -14.136 1.00 . A A . 56 TYR HH 1 1
8 16277 1 1 56 TYR N N -6.257 -2.393 -8.555 1.00 . A A . 56 TYR N 1 1
8 16278 1 1 56 TYR O O -6.287 -2.979 -5.846 1.00 . A A . 56 TYR O 1 1
8 16279 1 1 56 TYR OH O -9.639 -3.455 -13.708 1.00 . A A . 56 TYR OH 1 1
8 16280 1 1 57 CYS C C -8.052 -2.737 -3.441 1.00 . A A . 57 CYS C 1 1
8 16281 1 1 57 CYS CA C -7.731 -1.388 -4.079 1.00 . A A . 57 CYS CA 1 1
8 16282 1 1 57 CYS CB C -8.632 -0.300 -3.491 1.00 . A A . 57 CYS CB 1 1
8 16283 1 1 57 CYS H H -8.590 -0.881 -5.946 1.00 . A A . 57 CYS H 1 1
8 16284 1 1 57 CYS HA H -6.700 -1.142 -3.881 1.00 . A A . 57 CYS HA 1 1
8 16285 1 1 57 CYS HB2 H -8.460 0.620 -4.027 1.00 . A A . 57 CYS HB2 1 1
8 16286 1 1 57 CYS HB3 H -9.663 -0.598 -3.618 1.00 . A A . 57 CYS HB3 1 1
8 16287 1 1 57 CYS HG H -7.085 -0.212 -1.462 1.00 . A A . 57 CYS HG 1 1
8 16288 1 1 57 CYS N N -7.910 -1.450 -5.524 1.00 . A A . 57 CYS N 1 1
8 16289 1 1 57 CYS O O -9.088 -3.341 -3.735 1.00 . A A . 57 CYS O 1 1
8 16290 1 1 57 CYS SG S -8.363 0.031 -1.734 1.00 . A A . 57 CYS SG 1 1
8 16291 1 1 58 ARG C C -6.931 -4.377 -0.436 1.00 . A A . 58 ARG C 1 1
8 16292 1 1 58 ARG CA C -7.327 -4.489 -1.905 1.00 . A A . 58 ARG CA 1 1
8 16293 1 1 58 ARG CB C -6.453 -5.565 -2.565 1.00 . A A . 58 ARG CB 1 1
8 16294 1 1 58 ARG CD C -8.103 -6.687 -4.102 1.00 . A A . 58 ARG CD 1 1
8 16295 1 1 58 ARG CG C -6.817 -5.883 -4.006 1.00 . A A . 58 ARG CG 1 1
8 16296 1 1 58 ARG CZ C -10.036 -6.391 -5.619 1.00 . A A . 58 ARG CZ 1 1
8 16297 1 1 58 ARG H H -6.355 -2.671 -2.386 1.00 . A A . 58 ARG H 1 1
8 16298 1 1 58 ARG HA H -8.365 -4.778 -1.974 1.00 . A A . 58 ARG HA 1 1
8 16299 1 1 58 ARG HB2 H -5.426 -5.230 -2.548 1.00 . A A . 58 ARG HB2 1 1
8 16300 1 1 58 ARG HB3 H -6.530 -6.474 -1.986 1.00 . A A . 58 ARG HB3 1 1
8 16301 1 1 58 ARG HD2 H -7.917 -7.567 -4.701 1.00 . A A . 58 ARG HD2 1 1
8 16302 1 1 58 ARG HD3 H -8.400 -6.986 -3.106 1.00 . A A . 58 ARG HD3 1 1
8 16303 1 1 58 ARG HE H -9.280 -4.968 -4.419 1.00 . A A . 58 ARG HE 1 1
8 16304 1 1 58 ARG HG2 H -6.943 -4.956 -4.545 1.00 . A A . 58 ARG HG2 1 1
8 16305 1 1 58 ARG HG3 H -6.015 -6.453 -4.451 1.00 . A A . 58 ARG HG3 1 1
8 16306 1 1 58 ARG HH11 H -10.579 -8.012 -6.707 1.00 . A A . 58 ARG HH11 1 1
8 16307 1 1 58 ARG HH12 H -9.212 -8.242 -5.657 1.00 . A A . 58 ARG HH12 1 1
8 16308 1 1 58 ARG HH21 H -11.050 -4.649 -5.856 1.00 . A A . 58 ARG HH21 1 1
8 16309 1 1 58 ARG HH22 H -11.616 -5.973 -6.826 1.00 . A A . 58 ARG HH22 1 1
8 16310 1 1 58 ARG N N -7.154 -3.207 -2.582 1.00 . A A . 58 ARG N 1 1
8 16311 1 1 58 ARG NE N -9.186 -5.908 -4.711 1.00 . A A . 58 ARG NE 1 1
8 16312 1 1 58 ARG NH1 N -9.933 -7.648 -6.026 1.00 . A A . 58 ARG NH1 1 1
8 16313 1 1 58 ARG NH2 N -10.975 -5.606 -6.140 1.00 . A A . 58 ARG NH2 1 1
8 16314 1 1 58 ARG O O -6.266 -3.422 -0.035 1.00 . A A . 58 ARG O 1 1
8 16315 1 1 59 ASN C C -6.359 -6.750 2.088 1.00 . A A . 59 ASN C 1 1
8 16316 1 1 59 ASN CA C -7.002 -5.403 1.771 1.00 . A A . 59 ASN CA 1 1
8 16317 1 1 59 ASN CB C -8.248 -5.195 2.642 1.00 . A A . 59 ASN CB 1 1
8 16318 1 1 59 ASN CG C -7.905 -4.952 4.105 1.00 . A A . 59 ASN CG 1 1
8 16319 1 1 59 ASN H H -7.890 -6.077 -0.024 1.00 . A A . 59 ASN H 1 1
8 16320 1 1 59 ASN HA H -6.290 -4.616 1.969 1.00 . A A . 59 ASN HA 1 1
8 16321 1 1 59 ASN HB2 H -8.796 -4.340 2.275 1.00 . A A . 59 ASN HB2 1 1
8 16322 1 1 59 ASN HB3 H -8.875 -6.072 2.581 1.00 . A A . 59 ASN HB3 1 1
8 16323 1 1 59 ASN HD21 H -9.634 -4.012 4.383 1.00 . A A . 59 ASN HD21 1 1
8 16324 1 1 59 ASN HD22 H -8.601 -4.113 5.767 1.00 . A A . 59 ASN HD22 1 1
8 16325 1 1 59 ASN N N -7.338 -5.359 0.355 1.00 . A A . 59 ASN N 1 1
8 16326 1 1 59 ASN ND2 N -8.806 -4.298 4.825 1.00 . A A . 59 ASN ND2 1 1
8 16327 1 1 59 ASN O O -7.019 -7.671 2.567 1.00 . A A . 59 ASN O 1 1
8 16328 1 1 59 ASN OD1 O -6.845 -5.356 4.587 1.00 . A A . 59 ASN OD1 1 1
8 16329 1 1 60 PRO C C -3.776 -8.260 3.460 1.00 . A A . 60 PRO C 1 1
8 16330 1 1 60 PRO CA C -4.331 -8.126 2.043 1.00 . A A . 60 PRO CA 1 1
8 16331 1 1 60 PRO CB C -3.195 -8.029 1.025 1.00 . A A . 60 PRO CB 1 1
8 16332 1 1 60 PRO CD C -4.182 -5.834 1.255 1.00 . A A . 60 PRO CD 1 1
8 16333 1 1 60 PRO CG C -2.919 -6.569 0.874 1.00 . A A . 60 PRO CG 1 1
8 16334 1 1 60 PRO HA H -4.944 -8.987 1.817 1.00 . A A . 60 PRO HA 1 1
8 16335 1 1 60 PRO HB2 H -2.322 -8.549 1.397 1.00 . A A . 60 PRO HB2 1 1
8 16336 1 1 60 PRO HB3 H -3.507 -8.446 0.081 1.00 . A A . 60 PRO HB3 1 1
8 16337 1 1 60 PRO HD2 H -3.967 -5.080 1.997 1.00 . A A . 60 PRO HD2 1 1
8 16338 1 1 60 PRO HD3 H -4.633 -5.386 0.382 1.00 . A A . 60 PRO HD3 1 1
8 16339 1 1 60 PRO HG2 H -2.109 -6.284 1.530 1.00 . A A . 60 PRO HG2 1 1
8 16340 1 1 60 PRO HG3 H -2.665 -6.347 -0.151 1.00 . A A . 60 PRO HG3 1 1
8 16341 1 1 60 PRO N N -5.055 -6.884 1.815 1.00 . A A . 60 PRO N 1 1
8 16342 1 1 60 PRO O O -3.192 -9.289 3.805 1.00 . A A . 60 PRO O 1 1
8 16343 1 1 61 ASP C C -4.570 -7.430 6.672 1.00 . A A . 61 ASP C 1 1
8 16344 1 1 61 ASP CA C -3.451 -7.255 5.653 1.00 . A A . 61 ASP CA 1 1
8 16345 1 1 61 ASP CB C -2.671 -5.968 5.948 1.00 . A A . 61 ASP CB 1 1
8 16346 1 1 61 ASP CG C -2.054 -5.971 7.337 1.00 . A A . 61 ASP CG 1 1
8 16347 1 1 61 ASP H H -4.470 -6.453 3.971 1.00 . A A . 61 ASP H 1 1
8 16348 1 1 61 ASP HA H -2.778 -8.093 5.738 1.00 . A A . 61 ASP HA 1 1
8 16349 1 1 61 ASP HB2 H -1.877 -5.861 5.222 1.00 . A A . 61 ASP HB2 1 1
8 16350 1 1 61 ASP HB3 H -3.339 -5.121 5.871 1.00 . A A . 61 ASP HB3 1 1
8 16351 1 1 61 ASP N N -3.967 -7.236 4.284 1.00 . A A . 61 ASP N 1 1
8 16352 1 1 61 ASP O O -4.315 -7.712 7.846 1.00 . A A . 61 ASP O 1 1
8 16353 1 1 61 ASP OD1 O -2.266 -5.004 8.093 1.00 . A A . 61 ASP OD1 1 1
8 16354 1 1 61 ASP OD2 O -1.369 -6.956 7.683 1.00 . A A . 61 ASP OD2 1 1
8 16355 1 1 62 ARG C C -6.986 -6.271 8.094 1.00 . A A . 62 ARG C 1 1
8 16356 1 1 62 ARG CA C -6.985 -7.409 7.078 1.00 . A A . 62 ARG CA 1 1
8 16357 1 1 62 ARG CB C -7.019 -8.759 7.809 1.00 . A A . 62 ARG CB 1 1
8 16358 1 1 62 ARG CD C -6.809 -11.253 7.708 1.00 . A A . 62 ARG CD 1 1
8 16359 1 1 62 ARG CG C -6.781 -9.962 6.912 1.00 . A A . 62 ARG CG 1 1
8 16360 1 1 62 ARG CZ C -6.119 -11.355 10.074 1.00 . A A . 62 ARG CZ 1 1
8 16361 1 1 62 ARG H H -5.945 -7.082 5.262 1.00 . A A . 62 ARG H 1 1
8 16362 1 1 62 ARG HA H -7.863 -7.319 6.456 1.00 . A A . 62 ARG HA 1 1
8 16363 1 1 62 ARG HB2 H -6.258 -8.757 8.573 1.00 . A A . 62 ARG HB2 1 1
8 16364 1 1 62 ARG HB3 H -7.986 -8.875 8.280 1.00 . A A . 62 ARG HB3 1 1
8 16365 1 1 62 ARG HD2 H -7.790 -11.378 8.138 1.00 . A A . 62 ARG HD2 1 1
8 16366 1 1 62 ARG HD3 H -6.599 -12.080 7.043 1.00 . A A . 62 ARG HD3 1 1
8 16367 1 1 62 ARG HE H -4.878 -11.132 8.519 1.00 . A A . 62 ARG HE 1 1
8 16368 1 1 62 ARG HG2 H -7.550 -9.999 6.157 1.00 . A A . 62 ARG HG2 1 1
8 16369 1 1 62 ARG HG3 H -5.814 -9.860 6.443 1.00 . A A . 62 ARG HG3 1 1
8 16370 1 1 62 ARG HH11 H -7.600 -11.585 11.437 1.00 . A A . 62 ARG HH11 1 1
8 16371 1 1 62 ARG HH12 H -8.119 -11.522 9.786 1.00 . A A . 62 ARG HH12 1 1
8 16372 1 1 62 ARG HH21 H -5.377 -11.410 11.954 1.00 . A A . 62 ARG HH21 1 1
8 16373 1 1 62 ARG HH22 H -4.199 -11.215 10.696 1.00 . A A . 62 ARG HH22 1 1
8 16374 1 1 62 ARG N N -5.811 -7.289 6.212 1.00 . A A . 62 ARG N 1 1
8 16375 1 1 62 ARG NE N -5.820 -11.244 8.780 1.00 . A A . 62 ARG NE 1 1
8 16376 1 1 62 ARG NH1 N -7.380 -11.500 10.462 1.00 . A A . 62 ARG NH1 1 1
8 16377 1 1 62 ARG NH2 N -5.156 -11.324 10.979 1.00 . A A . 62 ARG NH2 1 1
8 16378 1 1 62 ARG O O -7.446 -6.429 9.230 1.00 . A A . 62 ARG O 1 1
8 16379 1 1 63 ASP C C -7.756 -3.264 8.620 1.00 . A A . 63 ASP C 1 1
8 16380 1 1 63 ASP CA C -6.395 -3.953 8.539 1.00 . A A . 63 ASP CA 1 1
8 16381 1 1 63 ASP CB C -5.314 -2.980 8.052 1.00 . A A . 63 ASP CB 1 1
8 16382 1 1 63 ASP CG C -5.791 -2.098 6.922 1.00 . A A . 63 ASP CG 1 1
8 16383 1 1 63 ASP H H -6.121 -5.064 6.758 1.00 . A A . 63 ASP H 1 1
8 16384 1 1 63 ASP HA H -6.132 -4.295 9.530 1.00 . A A . 63 ASP HA 1 1
8 16385 1 1 63 ASP HB2 H -5.011 -2.345 8.873 1.00 . A A . 63 ASP HB2 1 1
8 16386 1 1 63 ASP HB3 H -4.458 -3.545 7.708 1.00 . A A . 63 ASP HB3 1 1
8 16387 1 1 63 ASP N N -6.464 -5.127 7.678 1.00 . A A . 63 ASP N 1 1
8 16388 1 1 63 ASP O O -8.756 -3.795 8.131 1.00 . A A . 63 ASP O 1 1
8 16389 1 1 63 ASP OD1 O -6.222 -0.953 7.201 1.00 . A A . 63 ASP OD1 1 1
8 16390 1 1 63 ASP OD2 O -5.740 -2.544 5.765 1.00 . A A . 63 ASP OD2 1 1
8 16391 1 1 64 LEU C C -9.798 -1.117 8.149 1.00 . A A . 64 LEU C 1 1
8 16392 1 1 64 LEU CA C -8.999 -1.310 9.440 1.00 . A A . 64 LEU CA 1 1
8 16393 1 1 64 LEU CB C -8.649 0.055 10.035 1.00 . A A . 64 LEU CB 1 1
8 16394 1 1 64 LEU CD1 C -7.388 1.401 11.730 1.00 . A A . 64 LEU CD1 1 1
8 16395 1 1 64 LEU CD2 C -8.625 -0.647 12.439 1.00 . A A . 64 LEU CD2 1 1
8 16396 1 1 64 LEU CG C -7.827 0.005 11.324 1.00 . A A . 64 LEU CG 1 1
8 16397 1 1 64 LEU H H -6.929 -1.719 9.561 1.00 . A A . 64 LEU H 1 1
8 16398 1 1 64 LEU HA H -9.614 -1.843 10.147 1.00 . A A . 64 LEU HA 1 1
8 16399 1 1 64 LEU HB2 H -8.091 0.614 9.297 1.00 . A A . 64 LEU HB2 1 1
8 16400 1 1 64 LEU HB3 H -9.569 0.583 10.241 1.00 . A A . 64 LEU HB3 1 1
8 16401 1 1 64 LEU HD11 H -6.781 1.831 10.947 1.00 . A A . 64 LEU HD11 1 1
8 16402 1 1 64 LEU HD12 H -6.812 1.345 12.642 1.00 . A A . 64 LEU HD12 1 1
8 16403 1 1 64 LEU HD13 H -8.258 2.018 11.890 1.00 . A A . 64 LEU HD13 1 1
8 16404 1 1 64 LEU HD21 H -8.892 -1.650 12.149 1.00 . A A . 64 LEU HD21 1 1
8 16405 1 1 64 LEU HD22 H -9.519 -0.074 12.625 1.00 . A A . 64 LEU HD22 1 1
8 16406 1 1 64 LEU HD23 H -8.026 -0.679 13.335 1.00 . A A . 64 LEU HD23 1 1
8 16407 1 1 64 LEU HG H -6.940 -0.588 11.155 1.00 . A A . 64 LEU HG 1 1
8 16408 1 1 64 LEU N N -7.776 -2.090 9.242 1.00 . A A . 64 LEU N 1 1
8 16409 1 1 64 LEU O O -11.026 -1.216 8.165 1.00 . A A . 64 LEU O 1 1
8 16410 1 1 65 ARG C C -8.817 -0.748 4.594 1.00 . A A . 65 ARG C 1 1
8 16411 1 1 65 ARG CA C -9.793 -0.637 5.763 1.00 . A A . 65 ARG CA 1 1
8 16412 1 1 65 ARG CB C -10.514 0.716 5.726 1.00 . A A . 65 ARG CB 1 1
8 16413 1 1 65 ARG CD C -10.373 3.203 5.911 1.00 . A A . 65 ARG CD 1 1
8 16414 1 1 65 ARG CG C -9.678 1.887 6.210 1.00 . A A . 65 ARG CG 1 1
8 16415 1 1 65 ARG CZ C -10.044 5.587 6.458 1.00 . A A . 65 ARG CZ 1 1
8 16416 1 1 65 ARG H H -8.129 -0.777 7.081 1.00 . A A . 65 ARG H 1 1
8 16417 1 1 65 ARG HA H -10.528 -1.421 5.664 1.00 . A A . 65 ARG HA 1 1
8 16418 1 1 65 ARG HB2 H -10.818 0.918 4.710 1.00 . A A . 65 ARG HB2 1 1
8 16419 1 1 65 ARG HB3 H -11.396 0.654 6.346 1.00 . A A . 65 ARG HB3 1 1
8 16420 1 1 65 ARG HD2 H -10.205 3.453 4.873 1.00 . A A . 65 ARG HD2 1 1
8 16421 1 1 65 ARG HD3 H -11.433 3.081 6.081 1.00 . A A . 65 ARG HD3 1 1
8 16422 1 1 65 ARG HE H -9.415 4.053 7.580 1.00 . A A . 65 ARG HE 1 1
8 16423 1 1 65 ARG HG2 H -9.529 1.799 7.277 1.00 . A A . 65 ARG HG2 1 1
8 16424 1 1 65 ARG HG3 H -8.720 1.870 5.707 1.00 . A A . 65 ARG HG3 1 1
8 16425 1 1 65 ARG HH11 H -11.035 5.251 4.726 1.00 . A A . 65 ARG HH11 1 1
8 16426 1 1 65 ARG HH12 H -10.809 6.921 5.139 1.00 . A A . 65 ARG HH12 1 1
8 16427 1 1 65 ARG HH21 H -9.692 7.492 7.063 1.00 . A A . 65 ARG HH21 1 1
8 16428 1 1 65 ARG HH22 H -9.094 6.254 8.119 1.00 . A A . 65 ARG HH22 1 1
8 16429 1 1 65 ARG N N -9.116 -0.837 7.043 1.00 . A A . 65 ARG N 1 1
8 16430 1 1 65 ARG NE N -9.881 4.297 6.748 1.00 . A A . 65 ARG NE 1 1
8 16431 1 1 65 ARG NH1 N -10.680 5.948 5.350 1.00 . A A . 65 ARG NH1 1 1
8 16432 1 1 65 ARG NH2 N -9.572 6.518 7.278 1.00 . A A . 65 ARG NH2 1 1
8 16433 1 1 65 ARG O O -7.642 -0.413 4.727 1.00 . A A . 65 ARG O 1 1
8 16434 1 1 66 PRO C C -7.666 -0.167 1.853 1.00 . A A . 66 PRO C 1 1
8 16435 1 1 66 PRO CA C -8.498 -1.391 2.222 1.00 . A A . 66 PRO CA 1 1
8 16436 1 1 66 PRO CB C -9.533 -1.669 1.130 1.00 . A A . 66 PRO CB 1 1
8 16437 1 1 66 PRO CD C -10.722 -1.585 3.196 1.00 . A A . 66 PRO CD 1 1
8 16438 1 1 66 PRO CG C -10.703 -2.239 1.845 1.00 . A A . 66 PRO CG 1 1
8 16439 1 1 66 PRO HA H -7.845 -2.246 2.317 1.00 . A A . 66 PRO HA 1 1
8 16440 1 1 66 PRO HB2 H -9.795 -0.745 0.629 1.00 . A A . 66 PRO HB2 1 1
8 16441 1 1 66 PRO HB3 H -9.146 -2.383 0.422 1.00 . A A . 66 PRO HB3 1 1
8 16442 1 1 66 PRO HD2 H -11.355 -0.711 3.179 1.00 . A A . 66 PRO HD2 1 1
8 16443 1 1 66 PRO HD3 H -11.062 -2.285 3.946 1.00 . A A . 66 PRO HD3 1 1
8 16444 1 1 66 PRO HG2 H -11.608 -2.013 1.297 1.00 . A A . 66 PRO HG2 1 1
8 16445 1 1 66 PRO HG3 H -10.587 -3.305 1.954 1.00 . A A . 66 PRO HG3 1 1
8 16446 1 1 66 PRO N N -9.313 -1.209 3.428 1.00 . A A . 66 PRO N 1 1
8 16447 1 1 66 PRO O O -8.059 0.980 2.092 1.00 . A A . 66 PRO O 1 1
8 16448 1 1 67 TRP C C -5.040 0.256 -0.533 1.00 . A A . 67 TRP C 1 1
8 16449 1 1 67 TRP CA C -5.600 0.607 0.837 1.00 . A A . 67 TRP CA 1 1
8 16450 1 1 67 TRP CB C -4.463 0.777 1.852 1.00 . A A . 67 TRP CB 1 1
8 16451 1 1 67 TRP CD1 C -4.353 -1.363 3.250 1.00 . A A . 67 TRP CD1 1 1
8 16452 1 1 67 TRP CD2 C -2.627 -1.104 1.849 1.00 . A A . 67 TRP CD2 1 1
8 16453 1 1 67 TRP CE2 C -2.456 -2.309 2.558 1.00 . A A . 67 TRP CE2 1 1
8 16454 1 1 67 TRP CE3 C -1.665 -0.735 0.905 1.00 . A A . 67 TRP CE3 1 1
8 16455 1 1 67 TRP CG C -3.853 -0.517 2.307 1.00 . A A . 67 TRP CG 1 1
8 16456 1 1 67 TRP CH2 C -0.430 -2.753 1.429 1.00 . A A . 67 TRP CH2 1 1
8 16457 1 1 67 TRP CZ2 C -1.356 -3.139 2.360 1.00 . A A . 67 TRP CZ2 1 1
8 16458 1 1 67 TRP CZ3 C -0.575 -1.560 0.708 1.00 . A A . 67 TRP CZ3 1 1
8 16459 1 1 67 TRP H H -6.274 -1.369 1.094 1.00 . A A . 67 TRP H 1 1
8 16460 1 1 67 TRP HA H -6.155 1.531 0.764 1.00 . A A . 67 TRP HA 1 1
8 16461 1 1 67 TRP HB2 H -3.682 1.370 1.406 1.00 . A A . 67 TRP HB2 1 1
8 16462 1 1 67 TRP HB3 H -4.843 1.293 2.723 1.00 . A A . 67 TRP HB3 1 1
8 16463 1 1 67 TRP HD1 H -5.275 -1.194 3.788 1.00 . A A . 67 TRP HD1 1 1
8 16464 1 1 67 TRP HE1 H -3.672 -3.180 4.034 1.00 . A A . 67 TRP HE1 1 1
8 16465 1 1 67 TRP HE3 H -1.760 0.180 0.339 1.00 . A A . 67 TRP HE3 1 1
8 16466 1 1 67 TRP HH2 H 0.440 -3.367 1.238 1.00 . A A . 67 TRP HH2 1 1
8 16467 1 1 67 TRP HZ2 H -1.231 -4.062 2.906 1.00 . A A . 67 TRP HZ2 1 1
8 16468 1 1 67 TRP HZ3 H 0.179 -1.288 -0.016 1.00 . A A . 67 TRP HZ3 1 1
8 16469 1 1 67 TRP N N -6.516 -0.433 1.261 1.00 . A A . 67 TRP N 1 1
8 16470 1 1 67 TRP NE1 N -3.522 -2.441 3.408 1.00 . A A . 67 TRP NE1 1 1
8 16471 1 1 67 TRP O O -5.370 -0.794 -1.087 1.00 . A A . 67 TRP O 1 1
8 16472 1 1 68 CYS C C -2.392 1.746 -2.604 1.00 . A A . 68 CYS C 1 1
8 16473 1 1 68 CYS CA C -3.625 0.879 -2.389 1.00 . A A . 68 CYS CA 1 1
8 16474 1 1 68 CYS CB C -4.652 1.134 -3.497 1.00 . A A . 68 CYS CB 1 1
8 16475 1 1 68 CYS H H -3.999 1.962 -0.608 1.00 . A A . 68 CYS H 1 1
8 16476 1 1 68 CYS HA H -3.327 -0.159 -2.422 1.00 . A A . 68 CYS HA 1 1
8 16477 1 1 68 CYS HB2 H -4.132 1.427 -4.399 1.00 . A A . 68 CYS HB2 1 1
8 16478 1 1 68 CYS HB3 H -5.195 0.222 -3.687 1.00 . A A . 68 CYS HB3 1 1
8 16479 1 1 68 CYS HG H -6.125 3.076 -4.238 1.00 . A A . 68 CYS HG 1 1
8 16480 1 1 68 CYS N N -4.216 1.128 -1.085 1.00 . A A . 68 CYS N 1 1
8 16481 1 1 68 CYS O O -2.296 2.848 -2.059 1.00 . A A . 68 CYS O 1 1
8 16482 1 1 68 CYS SG S -5.858 2.428 -3.115 1.00 . A A . 68 CYS SG 1 1
8 16483 1 1 69 PHE C C -0.501 3.073 -4.677 1.00 . A A . 69 PHE C 1 1
8 16484 1 1 69 PHE CA C -0.220 1.960 -3.679 1.00 . A A . 69 PHE CA 1 1
8 16485 1 1 69 PHE CB C 0.846 1.007 -4.224 1.00 . A A . 69 PHE CB 1 1
8 16486 1 1 69 PHE CD1 C 2.088 0.527 -2.099 1.00 . A A . 69 PHE CD1 1 1
8 16487 1 1 69 PHE CD2 C 1.178 -1.311 -3.311 1.00 . A A . 69 PHE CD2 1 1
8 16488 1 1 69 PHE CE1 C 2.580 -0.339 -1.144 1.00 . A A . 69 PHE CE1 1 1
8 16489 1 1 69 PHE CE2 C 1.671 -2.183 -2.357 1.00 . A A . 69 PHE CE2 1 1
8 16490 1 1 69 PHE CG C 1.381 0.053 -3.192 1.00 . A A . 69 PHE CG 1 1
8 16491 1 1 69 PHE CZ C 2.373 -1.694 -1.273 1.00 . A A . 69 PHE CZ 1 1
8 16492 1 1 69 PHE H H -1.579 0.346 -3.774 1.00 . A A . 69 PHE H 1 1
8 16493 1 1 69 PHE HA H 0.137 2.400 -2.759 1.00 . A A . 69 PHE HA 1 1
8 16494 1 1 69 PHE HB2 H 0.422 0.425 -5.029 1.00 . A A . 69 PHE HB2 1 1
8 16495 1 1 69 PHE HB3 H 1.674 1.585 -4.604 1.00 . A A . 69 PHE HB3 1 1
8 16496 1 1 69 PHE HD1 H 2.254 1.589 -1.998 1.00 . A A . 69 PHE HD1 1 1
8 16497 1 1 69 PHE HD2 H 0.627 -1.695 -4.160 1.00 . A A . 69 PHE HD2 1 1
8 16498 1 1 69 PHE HE1 H 3.130 0.045 -0.297 1.00 . A A . 69 PHE HE1 1 1
8 16499 1 1 69 PHE HE2 H 1.507 -3.244 -2.460 1.00 . A A . 69 PHE HE2 1 1
8 16500 1 1 69 PHE HZ H 2.756 -2.371 -0.523 1.00 . A A . 69 PHE HZ 1 1
8 16501 1 1 69 PHE N N -1.446 1.234 -3.383 1.00 . A A . 69 PHE N 1 1
8 16502 1 1 69 PHE O O -1.360 2.932 -5.544 1.00 . A A . 69 PHE O 1 1
8 16503 1 1 70 THR C C 1.167 5.402 -6.437 1.00 . A A . 70 THR C 1 1
8 16504 1 1 70 THR CA C 0.028 5.312 -5.432 1.00 . A A . 70 THR CA 1 1
8 16505 1 1 70 THR CB C -0.051 6.620 -4.627 1.00 . A A . 70 THR CB 1 1
8 16506 1 1 70 THR CG2 C -1.496 7.040 -4.422 1.00 . A A . 70 THR CG2 1 1
8 16507 1 1 70 THR H H 0.885 4.233 -3.833 1.00 . A A . 70 THR H 1 1
8 16508 1 1 70 THR HA H -0.905 5.179 -5.962 1.00 . A A . 70 THR HA 1 1
8 16509 1 1 70 THR HB H 0.465 7.396 -5.173 1.00 . A A . 70 THR HB 1 1
8 16510 1 1 70 THR HG1 H 1.541 6.550 -3.447 1.00 . A A . 70 THR HG1 1 1
8 16511 1 1 70 THR HG21 H -2.011 6.285 -3.850 1.00 . A A . 70 THR HG21 1 1
8 16512 1 1 70 THR HG22 H -1.977 7.155 -5.381 1.00 . A A . 70 THR HG22 1 1
8 16513 1 1 70 THR HG23 H -1.524 7.979 -3.889 1.00 . A A . 70 THR HG23 1 1
8 16514 1 1 70 THR N N 0.210 4.177 -4.546 1.00 . A A . 70 THR N 1 1
8 16515 1 1 70 THR O O 2.236 4.836 -6.224 1.00 . A A . 70 THR O 1 1
8 16516 1 1 70 THR OG1 O 0.581 6.441 -3.350 1.00 . A A . 70 THR OG1 1 1
8 16517 1 1 71 THR C C 2.775 7.509 -8.310 1.00 . A A . 71 THR C 1 1
8 16518 1 1 71 THR CA C 1.946 6.255 -8.568 1.00 . A A . 71 THR CA 1 1
8 16519 1 1 71 THR CB C 1.302 6.347 -9.958 1.00 . A A . 71 THR CB 1 1
8 16520 1 1 71 THR CG2 C 1.077 4.963 -10.547 1.00 . A A . 71 THR CG2 1 1
8 16521 1 1 71 THR H H 0.042 6.488 -7.684 1.00 . A A . 71 THR H 1 1
8 16522 1 1 71 THR HA H 2.593 5.389 -8.544 1.00 . A A . 71 THR HA 1 1
8 16523 1 1 71 THR HB H 1.964 6.899 -10.611 1.00 . A A . 71 THR HB 1 1
8 16524 1 1 71 THR HG1 H 0.179 7.969 -10.101 1.00 . A A . 71 THR HG1 1 1
8 16525 1 1 71 THR HG21 H 0.440 4.392 -9.889 1.00 . A A . 71 THR HG21 1 1
8 16526 1 1 71 THR HG22 H 2.025 4.460 -10.657 1.00 . A A . 71 THR HG22 1 1
8 16527 1 1 71 THR HG23 H 0.605 5.057 -11.512 1.00 . A A . 71 THR HG23 1 1
8 16528 1 1 71 THR N N 0.929 6.091 -7.542 1.00 . A A . 71 THR N 1 1
8 16529 1 1 71 THR O O 3.731 7.804 -9.032 1.00 . A A . 71 THR O 1 1
8 16530 1 1 71 THR OG1 O 0.049 7.042 -9.863 1.00 . A A . 71 THR OG1 1 1
8 16531 1 1 72 ASP C C 4.378 9.159 -6.176 1.00 . A A . 72 ASP C 1 1
8 16532 1 1 72 ASP CA C 3.069 9.470 -6.895 1.00 . A A . 72 ASP CA 1 1
8 16533 1 1 72 ASP CB C 2.165 10.315 -5.993 1.00 . A A . 72 ASP CB 1 1
8 16534 1 1 72 ASP CG C 0.941 10.835 -6.722 1.00 . A A . 72 ASP CG 1 1
8 16535 1 1 72 ASP H H 1.617 7.949 -6.753 1.00 . A A . 72 ASP H 1 1
8 16536 1 1 72 ASP HA H 3.285 10.022 -7.795 1.00 . A A . 72 ASP HA 1 1
8 16537 1 1 72 ASP HB2 H 1.837 9.713 -5.160 1.00 . A A . 72 ASP HB2 1 1
8 16538 1 1 72 ASP HB3 H 2.726 11.160 -5.620 1.00 . A A . 72 ASP HB3 1 1
8 16539 1 1 72 ASP N N 2.389 8.242 -7.277 1.00 . A A . 72 ASP N 1 1
8 16540 1 1 72 ASP O O 4.388 8.430 -5.190 1.00 . A A . 72 ASP O 1 1
8 16541 1 1 72 ASP OD1 O 0.969 12.000 -7.176 1.00 . A A . 72 ASP OD1 1 1
8 16542 1 1 72 ASP OD2 O -0.051 10.087 -6.842 1.00 . A A . 72 ASP OD2 1 1
8 16543 1 1 73 PRO C C 6.924 9.960 -4.596 1.00 . A A . 73 PRO C 1 1
8 16544 1 1 73 PRO CA C 6.826 9.494 -6.049 1.00 . A A . 73 PRO CA 1 1
8 16545 1 1 73 PRO CB C 7.774 10.321 -6.927 1.00 . A A . 73 PRO CB 1 1
8 16546 1 1 73 PRO CD C 5.570 10.648 -7.796 1.00 . A A . 73 PRO CD 1 1
8 16547 1 1 73 PRO CG C 7.020 10.613 -8.177 1.00 . A A . 73 PRO CG 1 1
8 16548 1 1 73 PRO HA H 7.100 8.451 -6.107 1.00 . A A . 73 PRO HA 1 1
8 16549 1 1 73 PRO HB2 H 8.042 11.238 -6.417 1.00 . A A . 73 PRO HB2 1 1
8 16550 1 1 73 PRO HB3 H 8.660 9.750 -7.156 1.00 . A A . 73 PRO HB3 1 1
8 16551 1 1 73 PRO HD2 H 5.277 11.646 -7.511 1.00 . A A . 73 PRO HD2 1 1
8 16552 1 1 73 PRO HD3 H 4.959 10.290 -8.612 1.00 . A A . 73 PRO HD3 1 1
8 16553 1 1 73 PRO HG2 H 7.330 11.571 -8.574 1.00 . A A . 73 PRO HG2 1 1
8 16554 1 1 73 PRO HG3 H 7.192 9.833 -8.901 1.00 . A A . 73 PRO HG3 1 1
8 16555 1 1 73 PRO N N 5.501 9.731 -6.646 1.00 . A A . 73 PRO N 1 1
8 16556 1 1 73 PRO O O 7.820 9.544 -3.860 1.00 . A A . 73 PRO O 1 1
8 16557 1 1 74 ASN C C 5.082 10.544 -1.909 1.00 . A A . 74 ASN C 1 1
8 16558 1 1 74 ASN CA C 5.987 11.353 -2.834 1.00 . A A . 74 ASN CA 1 1
8 16559 1 1 74 ASN CB C 5.533 12.815 -2.848 1.00 . A A . 74 ASN CB 1 1
8 16560 1 1 74 ASN CG C 4.113 12.977 -3.360 1.00 . A A . 74 ASN CG 1 1
8 16561 1 1 74 ASN H H 5.299 11.095 -4.820 1.00 . A A . 74 ASN H 1 1
8 16562 1 1 74 ASN HA H 6.997 11.308 -2.457 1.00 . A A . 74 ASN HA 1 1
8 16563 1 1 74 ASN HB2 H 5.580 13.209 -1.844 1.00 . A A . 74 ASN HB2 1 1
8 16564 1 1 74 ASN HB3 H 6.195 13.383 -3.487 1.00 . A A . 74 ASN HB3 1 1
8 16565 1 1 74 ASN HD21 H 3.402 13.077 -1.505 1.00 . A A . 74 ASN HD21 1 1
8 16566 1 1 74 ASN HD22 H 2.230 13.214 -2.769 1.00 . A A . 74 ASN HD22 1 1
8 16567 1 1 74 ASN N N 5.996 10.816 -4.189 1.00 . A A . 74 ASN N 1 1
8 16568 1 1 74 ASN ND2 N 3.152 13.100 -2.454 1.00 . A A . 74 ASN ND2 1 1
8 16569 1 1 74 ASN O O 4.936 10.878 -0.731 1.00 . A A . 74 ASN O 1 1
8 16570 1 1 74 ASN OD1 O 3.880 12.993 -4.566 1.00 . A A . 74 ASN OD1 1 1
8 16571 1 1 75 LYS C C 3.573 7.231 -2.125 1.00 . A A . 75 LYS C 1 1
8 16572 1 1 75 LYS CA C 3.585 8.663 -1.618 1.00 . A A . 75 LYS CA 1 1
8 16573 1 1 75 LYS CB C 2.167 9.238 -1.631 1.00 . A A . 75 LYS CB 1 1
8 16574 1 1 75 LYS CD C 1.762 9.512 0.834 1.00 . A A . 75 LYS CD 1 1
8 16575 1 1 75 LYS CE C 1.093 10.871 0.994 1.00 . A A . 75 LYS CE 1 1
8 16576 1 1 75 LYS CG C 1.321 8.813 -0.442 1.00 . A A . 75 LYS CG 1 1
8 16577 1 1 75 LYS H H 4.622 9.248 -3.371 1.00 . A A . 75 LYS H 1 1
8 16578 1 1 75 LYS HA H 3.961 8.671 -0.606 1.00 . A A . 75 LYS HA 1 1
8 16579 1 1 75 LYS HB2 H 2.228 10.315 -1.631 1.00 . A A . 75 LYS HB2 1 1
8 16580 1 1 75 LYS HB3 H 1.668 8.915 -2.534 1.00 . A A . 75 LYS HB3 1 1
8 16581 1 1 75 LYS HD2 H 1.502 8.895 1.679 1.00 . A A . 75 LYS HD2 1 1
8 16582 1 1 75 LYS HD3 H 2.834 9.650 0.806 1.00 . A A . 75 LYS HD3 1 1
8 16583 1 1 75 LYS HE2 H 1.860 11.626 1.077 1.00 . A A . 75 LYS HE2 1 1
8 16584 1 1 75 LYS HE3 H 0.489 11.069 0.121 1.00 . A A . 75 LYS HE3 1 1
8 16585 1 1 75 LYS HG2 H 0.292 9.066 -0.639 1.00 . A A . 75 LYS HG2 1 1
8 16586 1 1 75 LYS HG3 H 1.413 7.744 -0.309 1.00 . A A . 75 LYS HG3 1 1
8 16587 1 1 75 LYS HZ1 H -0.239 11.848 2.275 1.00 . A A . 75 LYS HZ1 1 1
8 16588 1 1 75 LYS HZ2 H 0.800 10.771 3.058 1.00 . A A . 75 LYS HZ2 1 1
8 16589 1 1 75 LYS HZ3 H -0.503 10.178 2.156 1.00 . A A . 75 LYS HZ3 1 1
8 16590 1 1 75 LYS N N 4.471 9.486 -2.427 1.00 . A A . 75 LYS N 1 1
8 16591 1 1 75 LYS NZ N 0.230 10.923 2.204 1.00 . A A . 75 LYS NZ 1 1
8 16592 1 1 75 LYS O O 3.186 6.971 -3.260 1.00 . A A . 75 LYS O 1 1
8 16593 1 1 76 ARG C C 2.622 4.319 -1.746 1.00 . A A . 76 ARG C 1 1
8 16594 1 1 76 ARG CA C 4.027 4.898 -1.658 1.00 . A A . 76 ARG CA 1 1
8 16595 1 1 76 ARG CB C 4.872 4.099 -0.665 1.00 . A A . 76 ARG CB 1 1
8 16596 1 1 76 ARG CD C 7.154 3.715 0.311 1.00 . A A . 76 ARG CD 1 1
8 16597 1 1 76 ARG CG C 6.365 4.301 -0.847 1.00 . A A . 76 ARG CG 1 1
8 16598 1 1 76 ARG CZ C 7.786 5.170 2.205 1.00 . A A . 76 ARG CZ 1 1
8 16599 1 1 76 ARG H H 4.260 6.563 -0.372 1.00 . A A . 76 ARG H 1 1
8 16600 1 1 76 ARG HA H 4.484 4.838 -2.635 1.00 . A A . 76 ARG HA 1 1
8 16601 1 1 76 ARG HB2 H 4.609 4.397 0.339 1.00 . A A . 76 ARG HB2 1 1
8 16602 1 1 76 ARG HB3 H 4.656 3.049 -0.789 1.00 . A A . 76 ARG HB3 1 1
8 16603 1 1 76 ARG HD2 H 6.878 2.679 0.432 1.00 . A A . 76 ARG HD2 1 1
8 16604 1 1 76 ARG HD3 H 8.207 3.780 0.083 1.00 . A A . 76 ARG HD3 1 1
8 16605 1 1 76 ARG HE H 5.993 4.305 1.965 1.00 . A A . 76 ARG HE 1 1
8 16606 1 1 76 ARG HG2 H 6.675 3.820 -1.762 1.00 . A A . 76 ARG HG2 1 1
8 16607 1 1 76 ARG HG3 H 6.569 5.359 -0.909 1.00 . A A . 76 ARG HG3 1 1
8 16608 1 1 76 ARG HH11 H 9.692 5.873 2.236 1.00 . A A . 76 ARG HH11 1 1
8 16609 1 1 76 ARG HH12 H 9.288 4.869 0.874 1.00 . A A . 76 ARG HH12 1 1
8 16610 1 1 76 ARG HH21 H 8.095 6.388 3.786 1.00 . A A . 76 ARG HH21 1 1
8 16611 1 1 76 ARG HH22 H 6.480 5.752 3.644 1.00 . A A . 76 ARG HH22 1 1
8 16612 1 1 76 ARG N N 3.985 6.302 -1.277 1.00 . A A . 76 ARG N 1 1
8 16613 1 1 76 ARG NE N 6.893 4.421 1.561 1.00 . A A . 76 ARG NE 1 1
8 16614 1 1 76 ARG NH1 N 9.019 5.313 1.730 1.00 . A A . 76 ARG NH1 1 1
8 16615 1 1 76 ARG NH2 N 7.429 5.822 3.300 1.00 . A A . 76 ARG NH2 1 1
8 16616 1 1 76 ARG O O 2.297 3.599 -2.686 1.00 . A A . 76 ARG O 1 1
8 16617 1 1 77 TRP C C -0.439 5.120 0.089 1.00 . A A . 77 TRP C 1 1
8 16618 1 1 77 TRP CA C 0.420 4.165 -0.723 1.00 . A A . 77 TRP CA 1 1
8 16619 1 1 77 TRP CB C 0.341 2.755 -0.122 1.00 . A A . 77 TRP CB 1 1
8 16620 1 1 77 TRP CD1 C 2.284 2.468 1.509 1.00 . A A . 77 TRP CD1 1 1
8 16621 1 1 77 TRP CD2 C 0.285 2.683 2.497 1.00 . A A . 77 TRP CD2 1 1
8 16622 1 1 77 TRP CE2 C 1.267 2.543 3.494 1.00 . A A . 77 TRP CE2 1 1
8 16623 1 1 77 TRP CE3 C -1.050 2.831 2.883 1.00 . A A . 77 TRP CE3 1 1
8 16624 1 1 77 TRP CG C 0.961 2.640 1.233 1.00 . A A . 77 TRP CG 1 1
8 16625 1 1 77 TRP CH2 C -0.358 2.696 5.200 1.00 . A A . 77 TRP CH2 1 1
8 16626 1 1 77 TRP CZ2 C 0.956 2.547 4.851 1.00 . A A . 77 TRP CZ2 1 1
8 16627 1 1 77 TRP CZ3 C -1.357 2.835 4.231 1.00 . A A . 77 TRP CZ3 1 1
8 16628 1 1 77 TRP H H 2.114 5.228 -0.049 1.00 . A A . 77 TRP H 1 1
8 16629 1 1 77 TRP HA H 0.049 4.140 -1.737 1.00 . A A . 77 TRP HA 1 1
8 16630 1 1 77 TRP HB2 H -0.696 2.466 -0.038 1.00 . A A . 77 TRP HB2 1 1
8 16631 1 1 77 TRP HB3 H 0.846 2.064 -0.779 1.00 . A A . 77 TRP HB3 1 1
8 16632 1 1 77 TRP HD1 H 3.057 2.395 0.757 1.00 . A A . 77 TRP HD1 1 1
8 16633 1 1 77 TRP HE1 H 3.351 2.304 3.312 1.00 . A A . 77 TRP HE1 1 1
8 16634 1 1 77 TRP HE3 H -1.833 2.940 2.150 1.00 . A A . 77 TRP HE3 1 1
8 16635 1 1 77 TRP HH2 H -0.645 2.704 6.243 1.00 . A A . 77 TRP HH2 1 1
8 16636 1 1 77 TRP HZ2 H 1.717 2.444 5.611 1.00 . A A . 77 TRP HZ2 1 1
8 16637 1 1 77 TRP HZ3 H -2.385 2.950 4.548 1.00 . A A . 77 TRP HZ3 1 1
8 16638 1 1 77 TRP N N 1.795 4.643 -0.764 1.00 . A A . 77 TRP N 1 1
8 16639 1 1 77 TRP NE1 N 2.477 2.414 2.865 1.00 . A A . 77 TRP NE1 1 1
8 16640 1 1 77 TRP O O 0.083 5.943 0.847 1.00 . A A . 77 TRP O 1 1
8 16641 1 1 78 GLU C C -3.882 5.060 1.136 1.00 . A A . 78 GLU C 1 1
8 16642 1 1 78 GLU CA C -2.674 5.856 0.658 1.00 . A A . 78 GLU CA 1 1
8 16643 1 1 78 GLU CB C -3.135 7.021 -0.222 1.00 . A A . 78 GLU CB 1 1
8 16644 1 1 78 GLU CD C -2.560 8.577 1.683 1.00 . A A . 78 GLU CD 1 1
8 16645 1 1 78 GLU CG C -2.541 8.359 0.183 1.00 . A A . 78 GLU CG 1 1
8 16646 1 1 78 GLU H H -2.102 4.323 -0.676 1.00 . A A . 78 GLU H 1 1
8 16647 1 1 78 GLU HA H -2.158 6.252 1.519 1.00 . A A . 78 GLU HA 1 1
8 16648 1 1 78 GLU HB2 H -2.850 6.818 -1.243 1.00 . A A . 78 GLU HB2 1 1
8 16649 1 1 78 GLU HB3 H -4.212 7.095 -0.164 1.00 . A A . 78 GLU HB3 1 1
8 16650 1 1 78 GLU HG2 H -1.519 8.404 -0.157 1.00 . A A . 78 GLU HG2 1 1
8 16651 1 1 78 GLU HG3 H -3.112 9.149 -0.289 1.00 . A A . 78 GLU HG3 1 1
8 16652 1 1 78 GLU N N -1.747 5.005 -0.065 1.00 . A A . 78 GLU N 1 1
8 16653 1 1 78 GLU O O -4.105 3.925 0.706 1.00 . A A . 78 GLU O 1 1
8 16654 1 1 78 GLU OE1 O -1.517 8.977 2.242 1.00 . A A . 78 GLU OE1 1 1
8 16655 1 1 78 GLU OE2 O -3.612 8.342 2.312 1.00 . A A . 78 GLU OE2 1 1
8 16656 1 1 79 TYR C C -7.021 5.200 1.625 1.00 . A A . 79 TYR C 1 1
8 16657 1 1 79 TYR CA C -5.842 5.046 2.578 1.00 . A A . 79 TYR CA 1 1
8 16658 1 1 79 TYR CB C -6.195 5.685 3.928 1.00 . A A . 79 TYR CB 1 1
8 16659 1 1 79 TYR CD1 C -4.400 4.886 5.519 1.00 . A A . 79 TYR CD1 1 1
8 16660 1 1 79 TYR CD2 C -6.640 4.166 5.892 1.00 . A A . 79 TYR CD2 1 1
8 16661 1 1 79 TYR CE1 C -3.982 4.174 6.624 1.00 . A A . 79 TYR CE1 1 1
8 16662 1 1 79 TYR CE2 C -6.229 3.449 6.999 1.00 . A A . 79 TYR CE2 1 1
8 16663 1 1 79 TYR CG C -5.734 4.894 5.134 1.00 . A A . 79 TYR CG 1 1
8 16664 1 1 79 TYR CZ C -4.899 3.456 7.361 1.00 . A A . 79 TYR CZ 1 1
8 16665 1 1 79 TYR H H -4.413 6.583 2.309 1.00 . A A . 79 TYR H 1 1
8 16666 1 1 79 TYR HA H -5.639 3.998 2.723 1.00 . A A . 79 TYR HA 1 1
8 16667 1 1 79 TYR HB2 H -5.738 6.660 3.983 1.00 . A A . 79 TYR HB2 1 1
8 16668 1 1 79 TYR HB3 H -7.268 5.793 3.992 1.00 . A A . 79 TYR HB3 1 1
8 16669 1 1 79 TYR HD1 H -3.683 5.447 4.938 1.00 . A A . 79 TYR HD1 1 1
8 16670 1 1 79 TYR HD2 H -7.682 4.162 5.604 1.00 . A A . 79 TYR HD2 1 1
8 16671 1 1 79 TYR HE1 H -2.939 4.179 6.907 1.00 . A A . 79 TYR HE1 1 1
8 16672 1 1 79 TYR HE2 H -6.947 2.888 7.576 1.00 . A A . 79 TYR HE2 1 1
8 16673 1 1 79 TYR HH H -4.675 1.806 8.316 1.00 . A A . 79 TYR HH 1 1
8 16674 1 1 79 TYR N N -4.651 5.670 2.023 1.00 . A A . 79 TYR N 1 1
8 16675 1 1 79 TYR O O -7.015 6.063 0.741 1.00 . A A . 79 TYR O 1 1
8 16676 1 1 79 TYR OH O -4.487 2.741 8.461 1.00 . A A . 79 TYR OH 1 1
8 16677 1 1 80 CYS C C -10.431 4.684 1.864 1.00 . A A . 80 CYS C 1 1
8 16678 1 1 80 CYS CA C -9.220 4.421 0.975 1.00 . A A . 80 CYS CA 1 1
8 16679 1 1 80 CYS CB C -9.402 3.122 0.189 1.00 . A A . 80 CYS CB 1 1
8 16680 1 1 80 CYS H H -7.953 3.656 2.482 1.00 . A A . 80 CYS H 1 1
8 16681 1 1 80 CYS HA H -9.106 5.243 0.284 1.00 . A A . 80 CYS HA 1 1
8 16682 1 1 80 CYS HB2 H -8.440 2.792 -0.176 1.00 . A A . 80 CYS HB2 1 1
8 16683 1 1 80 CYS HB3 H -9.811 2.367 0.848 1.00 . A A . 80 CYS HB3 1 1
8 16684 1 1 80 CYS HG H -10.068 2.441 -2.171 1.00 . A A . 80 CYS HG 1 1
8 16685 1 1 80 CYS N N -8.025 4.355 1.797 1.00 . A A . 80 CYS N 1 1
8 16686 1 1 80 CYS O O -10.502 4.200 2.994 1.00 . A A . 80 CYS O 1 1
8 16687 1 1 80 CYS SG S -10.504 3.270 -1.233 1.00 . A A . 80 CYS SG 1 1
8 16688 1 1 81 ASP C C -13.761 4.999 1.610 1.00 . A A . 81 ASP C 1 1
8 16689 1 1 81 ASP CA C -12.569 5.801 2.124 1.00 . A A . 81 ASP CA 1 1
8 16690 1 1 81 ASP CB C -12.852 7.305 2.043 1.00 . A A . 81 ASP CB 1 1
8 16691 1 1 81 ASP CG C -14.225 7.662 2.570 1.00 . A A . 81 ASP CG 1 1
8 16692 1 1 81 ASP H H -11.269 5.825 0.459 1.00 . A A . 81 ASP H 1 1
8 16693 1 1 81 ASP HA H -12.391 5.534 3.155 1.00 . A A . 81 ASP HA 1 1
8 16694 1 1 81 ASP HB2 H -12.115 7.834 2.628 1.00 . A A . 81 ASP HB2 1 1
8 16695 1 1 81 ASP HB3 H -12.784 7.623 1.013 1.00 . A A . 81 ASP HB3 1 1
8 16696 1 1 81 ASP N N -11.371 5.472 1.366 1.00 . A A . 81 ASP N 1 1
8 16697 1 1 81 ASP O O -14.250 5.229 0.505 1.00 . A A . 81 ASP O 1 1
8 16698 1 1 81 ASP OD1 O -14.486 7.435 3.770 1.00 . A A . 81 ASP OD1 1 1
8 16699 1 1 81 ASP OD2 O -15.046 8.178 1.782 1.00 . A A . 81 ASP OD2 1 1
8 16700 1 1 82 ILE C C -16.353 3.193 3.181 1.00 . A A . 82 ILE C 1 1
8 16701 1 1 82 ILE CA C -15.324 3.193 2.055 1.00 . A A . 82 ILE CA 1 1
8 16702 1 1 82 ILE CB C -14.854 1.745 1.787 1.00 . A A . 82 ILE CB 1 1
8 16703 1 1 82 ILE CD1 C -13.048 0.401 0.594 1.00 . A A . 82 ILE CD1 1 1
8 16704 1 1 82 ILE CG1 C -13.779 1.722 0.697 1.00 . A A . 82 ILE CG1 1 1
8 16705 1 1 82 ILE CG2 C -16.026 0.861 1.386 1.00 . A A . 82 ILE CG2 1 1
8 16706 1 1 82 ILE H H -13.758 3.900 3.274 1.00 . A A . 82 ILE H 1 1
8 16707 1 1 82 ILE HA H -15.775 3.584 1.155 1.00 . A A . 82 ILE HA 1 1
8 16708 1 1 82 ILE HB H -14.436 1.354 2.704 1.00 . A A . 82 ILE HB 1 1
8 16709 1 1 82 ILE HD11 H -12.527 0.204 1.517 1.00 . A A . 82 ILE HD11 1 1
8 16710 1 1 82 ILE HD12 H -12.339 0.446 -0.216 1.00 . A A . 82 ILE HD12 1 1
8 16711 1 1 82 ILE HD13 H -13.759 -0.389 0.404 1.00 . A A . 82 ILE HD13 1 1
8 16712 1 1 82 ILE HG12 H -14.241 1.920 -0.257 1.00 . A A . 82 ILE HG12 1 1
8 16713 1 1 82 ILE HG13 H -13.048 2.492 0.903 1.00 . A A . 82 ILE HG13 1 1
8 16714 1 1 82 ILE HG21 H -16.479 1.250 0.484 1.00 . A A . 82 ILE HG21 1 1
8 16715 1 1 82 ILE HG22 H -16.760 0.848 2.181 1.00 . A A . 82 ILE HG22 1 1
8 16716 1 1 82 ILE HG23 H -15.672 -0.143 1.206 1.00 . A A . 82 ILE HG23 1 1
8 16717 1 1 82 ILE N N -14.201 4.041 2.412 1.00 . A A . 82 ILE N 1 1
8 16718 1 1 82 ILE O O -15.994 3.007 4.343 1.00 . A A . 82 ILE O 1 1
8 16719 1 1 83 PRO C C -18.941 2.091 4.496 1.00 . A A . 83 PRO C 1 1
8 16720 1 1 83 PRO CA C -18.710 3.465 3.862 1.00 . A A . 83 PRO CA 1 1
8 16721 1 1 83 PRO CB C -19.942 3.894 3.058 1.00 . A A . 83 PRO CB 1 1
8 16722 1 1 83 PRO CD C -18.134 3.735 1.505 1.00 . A A . 83 PRO CD 1 1
8 16723 1 1 83 PRO CG C -19.621 3.581 1.640 1.00 . A A . 83 PRO CG 1 1
8 16724 1 1 83 PRO HA H -18.513 4.189 4.639 1.00 . A A . 83 PRO HA 1 1
8 16725 1 1 83 PRO HB2 H -20.806 3.335 3.389 1.00 . A A . 83 PRO HB2 1 1
8 16726 1 1 83 PRO HB3 H -20.112 4.952 3.176 1.00 . A A . 83 PRO HB3 1 1
8 16727 1 1 83 PRO HD2 H -17.745 3.027 0.791 1.00 . A A . 83 PRO HD2 1 1
8 16728 1 1 83 PRO HD3 H -17.883 4.745 1.214 1.00 . A A . 83 PRO HD3 1 1
8 16729 1 1 83 PRO HG2 H -19.916 2.565 1.416 1.00 . A A . 83 PRO HG2 1 1
8 16730 1 1 83 PRO HG3 H -20.126 4.276 0.986 1.00 . A A . 83 PRO HG3 1 1
8 16731 1 1 83 PRO N N -17.634 3.442 2.862 1.00 . A A . 83 PRO N 1 1
8 16732 1 1 83 PRO O O -19.142 1.097 3.795 1.00 . A A . 83 PRO O 1 1
8 16733 1 1 84 ARG C C -20.491 0.741 7.182 1.00 . A A . 84 ARG C 1 1
8 16734 1 1 84 ARG CA C -19.109 0.784 6.540 1.00 . A A . 84 ARG CA 1 1
8 16735 1 1 84 ARG CB C -18.027 0.591 7.612 1.00 . A A . 84 ARG CB 1 1
8 16736 1 1 84 ARG CD C -17.151 2.774 8.514 1.00 . A A . 84 ARG CD 1 1
8 16737 1 1 84 ARG CG C -18.088 1.602 8.751 1.00 . A A . 84 ARG CG 1 1
8 16738 1 1 84 ARG CZ C -16.493 4.015 10.553 1.00 . A A . 84 ARG CZ 1 1
8 16739 1 1 84 ARG H H -18.779 2.867 6.324 1.00 . A A . 84 ARG H 1 1
8 16740 1 1 84 ARG HA H -19.038 -0.022 5.824 1.00 . A A . 84 ARG HA 1 1
8 16741 1 1 84 ARG HB2 H -18.131 -0.397 8.036 1.00 . A A . 84 ARG HB2 1 1
8 16742 1 1 84 ARG HB3 H -17.056 0.670 7.145 1.00 . A A . 84 ARG HB3 1 1
8 16743 1 1 84 ARG HD2 H -16.135 2.414 8.549 1.00 . A A . 84 ARG HD2 1 1
8 16744 1 1 84 ARG HD3 H -17.354 3.187 7.537 1.00 . A A . 84 ARG HD3 1 1
8 16745 1 1 84 ARG HE H -18.094 4.420 9.420 1.00 . A A . 84 ARG HE 1 1
8 16746 1 1 84 ARG HG2 H -19.096 1.974 8.837 1.00 . A A . 84 ARG HG2 1 1
8 16747 1 1 84 ARG HG3 H -17.805 1.108 9.669 1.00 . A A . 84 ARG HG3 1 1
8 16748 1 1 84 ARG HH11 H -15.238 2.497 10.072 1.00 . A A . 84 ARG HH11 1 1
8 16749 1 1 84 ARG HH12 H -14.813 3.382 11.500 1.00 . A A . 84 ARG HH12 1 1
8 16750 1 1 84 ARG HH21 H -17.542 5.573 11.306 1.00 . A A . 84 ARG HH21 1 1
8 16751 1 1 84 ARG HH22 H -16.120 5.138 12.197 1.00 . A A . 84 ARG HH22 1 1
8 16752 1 1 84 ARG N N -18.912 2.038 5.820 1.00 . A A . 84 ARG N 1 1
8 16753 1 1 84 ARG NE N -17.319 3.823 9.522 1.00 . A A . 84 ARG NE 1 1
8 16754 1 1 84 ARG NH1 N -15.430 3.237 10.720 1.00 . A A . 84 ARG NH1 1 1
8 16755 1 1 84 ARG NH2 N -16.737 4.986 11.420 1.00 . A A . 84 ARG NH2 1 1
8 16756 1 1 84 ARG O O -21.094 1.785 7.443 1.00 . A A . 84 ARG O 1 1
8 16757 1 1 85 CYS C C -22.246 -0.194 9.511 1.00 . A A . 85 CYS C 1 1
8 16758 1 1 85 CYS CA C -22.297 -0.644 8.054 1.00 . A A . 85 CYS CA 1 1
8 16759 1 1 85 CYS CB C -22.736 -2.111 7.983 1.00 . A A . 85 CYS CB 1 1
8 16760 1 1 85 CYS H H -20.471 -1.262 7.178 1.00 . A A . 85 CYS H 1 1
8 16761 1 1 85 CYS HA H -23.011 -0.033 7.523 1.00 . A A . 85 CYS HA 1 1
8 16762 1 1 85 CYS HB2 H -22.079 -2.707 8.597 1.00 . A A . 85 CYS HB2 1 1
8 16763 1 1 85 CYS HB3 H -23.745 -2.194 8.357 1.00 . A A . 85 CYS HB3 1 1
8 16764 1 1 85 CYS HG H -22.612 -4.135 6.437 1.00 . A A . 85 CYS HG 1 1
8 16765 1 1 85 CYS N N -20.992 -0.467 7.427 1.00 . A A . 85 CYS N 1 1
8 16766 1 1 85 CYS O O -21.180 -0.214 10.134 1.00 . A A . 85 CYS O 1 1
8 16767 1 1 85 CYS SG S -22.711 -2.815 6.322 1.00 . A A . 85 CYS SG 1 1
8 16768 1 1 86 ALA C C -23.289 -0.505 12.392 1.00 . A A . 86 ALA C 1 1
8 16769 1 1 86 ALA CA C -23.467 0.666 11.433 1.00 . A A . 86 ALA CA 1 1
8 16770 1 1 86 ALA CB C -24.794 1.366 11.693 1.00 . A A . 86 ALA CB 1 1
8 16771 1 1 86 ALA H H -24.206 0.201 9.499 1.00 . A A . 86 ALA H 1 1
8 16772 1 1 86 ALA HA H -22.671 1.376 11.597 1.00 . A A . 86 ALA HA 1 1
8 16773 1 1 86 ALA HB1 H -25.606 0.677 11.513 1.00 . A A . 86 ALA HB1 1 1
8 16774 1 1 86 ALA HB2 H -24.892 2.217 11.034 1.00 . A A . 86 ALA HB2 1 1
8 16775 1 1 86 ALA HB3 H -24.830 1.701 12.720 1.00 . A A . 86 ALA HB3 1 1
8 16776 1 1 86 ALA N N -23.391 0.211 10.048 1.00 . A A . 86 ALA N 1 1
8 16777 1 1 86 ALA O O -22.852 -0.336 13.531 1.00 . A A . 86 ALA O 1 1
8 16778 1 1 87 ALA C C -22.198 -3.596 12.397 1.00 . A A . 87 ALA C 1 1
8 16779 1 1 87 ALA CA C -23.510 -2.894 12.717 1.00 . A A . 87 ALA CA 1 1
8 16780 1 1 87 ALA CB C -24.690 -3.816 12.462 1.00 . A A . 87 ALA CB 1 1
8 16781 1 1 87 ALA H H -23.971 -1.759 11.002 1.00 . A A . 87 ALA H 1 1
8 16782 1 1 87 ALA HA H -23.515 -2.611 13.759 1.00 . A A . 87 ALA HA 1 1
8 16783 1 1 87 ALA HB1 H -24.765 -4.017 11.406 1.00 . A A . 87 ALA HB1 1 1
8 16784 1 1 87 ALA HB2 H -25.599 -3.342 12.804 1.00 . A A . 87 ALA HB2 1 1
8 16785 1 1 87 ALA HB3 H -24.544 -4.744 12.993 1.00 . A A . 87 ALA HB3 1 1
8 16786 1 1 87 ALA N N -23.633 -1.690 11.919 1.00 . A A . 87 ALA N 1 1
8 16787 1 1 87 ALA O O -21.948 -3.873 11.207 1.00 . A A . 87 ALA O 1 1
8 16788 1 1 87 ALA OXT O -21.413 -3.851 13.332 1.00 . A A . 87 ALA OXT 1 1
8 16789 2 2 1 GLY C C 16.535 3.809 -13.954 1.00 . B B . 101 GLY C 1 1
8 16790 2 2 1 GLY CA C 17.705 3.196 -14.688 1.00 . B B . 101 GLY CA 1 1
8 16791 2 2 1 GLY H1 H 17.995 4.709 -16.088 1.00 . B B . 101 GLY H1 1 1
8 16792 2 2 1 GLY H2 H 19.377 3.786 -15.777 1.00 . B B . 101 GLY H2 1 1
8 16793 2 2 1 GLY H3 H 18.850 4.930 -14.647 1.00 . B B . 101 GLY H3 1 1
8 16794 2 2 1 GLY HA2 H 17.332 2.511 -15.431 1.00 . B B . 101 GLY HA2 1 1
8 16795 2 2 1 GLY HA3 H 18.313 2.650 -13.981 1.00 . B B . 101 GLY HA3 1 1
8 16796 2 2 1 GLY N N 18.541 4.224 -15.348 1.00 . B B . 101 GLY N 1 1
8 16797 2 2 1 GLY O O 15.684 4.466 -14.557 1.00 . B B . 101 GLY O 1 1
8 16798 2 2 2 SER C C 16.022 4.970 -10.685 1.00 . B B . 102 SER C 1 1
8 16799 2 2 2 SER CA C 15.437 4.146 -11.825 1.00 . B B . 102 SER CA 1 1
8 16800 2 2 2 SER CB C 14.585 3.004 -11.275 1.00 . B B . 102 SER CB 1 1
8 16801 2 2 2 SER H H 17.233 3.113 -12.220 1.00 . B B . 102 SER H 1 1
8 16802 2 2 2 SER HA H 14.824 4.781 -12.443 1.00 . B B . 102 SER HA 1 1
8 16803 2 2 2 SER HB2 H 15.175 2.416 -10.593 1.00 . B B . 102 SER HB2 1 1
8 16804 2 2 2 SER HB3 H 13.733 3.413 -10.755 1.00 . B B . 102 SER HB3 1 1
8 16805 2 2 2 SER HG H 14.499 1.283 -12.216 1.00 . B B . 102 SER HG 1 1
8 16806 2 2 2 SER N N 16.504 3.615 -12.648 1.00 . B B . 102 SER N 1 1
8 16807 2 2 2 SER O O 17.238 5.146 -10.605 1.00 . B B . 102 SER O 1 1
8 16808 2 2 2 SER OG O 14.122 2.162 -12.321 1.00 . B B . 102 SER OG 1 1
8 16809 2 2 3 VAL C C 16.290 5.366 -7.647 1.00 . B B . 103 VAL C 1 1
8 16810 2 2 3 VAL CA C 15.631 6.278 -8.688 1.00 . B B . 103 VAL CA 1 1
8 16811 2 2 3 VAL CB C 14.485 7.113 -8.061 1.00 . B B . 103 VAL CB 1 1
8 16812 2 2 3 VAL CG1 C 13.291 6.243 -7.682 1.00 . B B . 103 VAL CG1 1 1
8 16813 2 2 3 VAL CG2 C 14.989 7.904 -6.863 1.00 . B B . 103 VAL CG2 1 1
8 16814 2 2 3 VAL H H 14.206 5.345 -9.942 1.00 . B B . 103 VAL H 1 1
8 16815 2 2 3 VAL HA H 16.379 6.964 -9.060 1.00 . B B . 103 VAL HA 1 1
8 16816 2 2 3 VAL HB H 14.148 7.822 -8.804 1.00 . B B . 103 VAL HB 1 1
8 16817 2 2 3 VAL HG11 H 12.954 5.697 -8.550 1.00 . B B . 103 VAL HG11 1 1
8 16818 2 2 3 VAL HG12 H 12.491 6.870 -7.318 1.00 . B B . 103 VAL HG12 1 1
8 16819 2 2 3 VAL HG13 H 13.584 5.547 -6.911 1.00 . B B . 103 VAL HG13 1 1
8 16820 2 2 3 VAL HG21 H 15.635 8.700 -7.204 1.00 . B B . 103 VAL HG21 1 1
8 16821 2 2 3 VAL HG22 H 15.542 7.249 -6.208 1.00 . B B . 103 VAL HG22 1 1
8 16822 2 2 3 VAL HG23 H 14.151 8.325 -6.331 1.00 . B B . 103 VAL HG23 1 1
8 16823 2 2 3 VAL N N 15.167 5.488 -9.817 1.00 . B B . 103 VAL N 1 1
8 16824 2 2 3 VAL O O 15.622 4.661 -6.884 1.00 . B B . 103 VAL O 1 1
8 16825 2 2 4 GLU C C 19.084 5.396 -5.698 1.00 . B B . 104 GLU C 1 1
8 16826 2 2 4 GLU CA C 18.384 4.530 -6.740 1.00 . B B . 104 GLU CA 1 1
8 16827 2 2 4 GLU CB C 19.411 3.708 -7.522 1.00 . B B . 104 GLU CB 1 1
8 16828 2 2 4 GLU CD C 19.541 2.801 -9.879 1.00 . B B . 104 GLU CD 1 1
8 16829 2 2 4 GLU CG C 18.790 2.787 -8.561 1.00 . B B . 104 GLU CG 1 1
8 16830 2 2 4 GLU H H 18.087 5.915 -8.311 1.00 . B B . 104 GLU H 1 1
8 16831 2 2 4 GLU HA H 17.703 3.858 -6.238 1.00 . B B . 104 GLU HA 1 1
8 16832 2 2 4 GLU HB2 H 20.085 4.383 -8.028 1.00 . B B . 104 GLU HB2 1 1
8 16833 2 2 4 GLU HB3 H 19.975 3.103 -6.828 1.00 . B B . 104 GLU HB3 1 1
8 16834 2 2 4 GLU HG2 H 18.791 1.780 -8.174 1.00 . B B . 104 GLU HG2 1 1
8 16835 2 2 4 GLU HG3 H 17.772 3.103 -8.739 1.00 . B B . 104 GLU HG3 1 1
8 16836 2 2 4 GLU N N 17.612 5.355 -7.657 1.00 . B B . 104 GLU N 1 1
8 16837 2 2 4 GLU O O 20.147 5.038 -5.182 1.00 . B B . 104 GLU O 1 1
8 16838 2 2 4 GLU OE1 O 18.943 2.452 -10.919 1.00 . B B . 104 GLU OE1 1 1
8 16839 2 2 4 GLU OE2 O 20.736 3.167 -9.885 1.00 . B B . 104 GLU OE2 1 1
8 16840 2 2 5 LYS C C 19.037 6.839 -3.025 1.00 . B B . 105 LYS C 1 1
8 16841 2 2 5 LYS CA C 19.019 7.467 -4.413 1.00 . B B . 105 LYS CA 1 1
8 16842 2 2 5 LYS CB C 18.187 8.752 -4.401 1.00 . B B . 105 LYS CB 1 1
8 16843 2 2 5 LYS CD C 17.730 10.991 -3.362 1.00 . B B . 105 LYS CD 1 1
8 16844 2 2 5 LYS CE C 18.077 11.931 -2.223 1.00 . B B . 105 LYS CE 1 1
8 16845 2 2 5 LYS CG C 18.619 9.759 -3.352 1.00 . B B . 105 LYS CG 1 1
8 16846 2 2 5 LYS H H 17.635 6.758 -5.847 1.00 . B B . 105 LYS H 1 1
8 16847 2 2 5 LYS HA H 20.031 7.705 -4.705 1.00 . B B . 105 LYS HA 1 1
8 16848 2 2 5 LYS HB2 H 18.262 9.222 -5.367 1.00 . B B . 105 LYS HB2 1 1
8 16849 2 2 5 LYS HB3 H 17.154 8.496 -4.217 1.00 . B B . 105 LYS HB3 1 1
8 16850 2 2 5 LYS HD2 H 17.865 11.512 -4.300 1.00 . B B . 105 LYS HD2 1 1
8 16851 2 2 5 LYS HD3 H 16.700 10.683 -3.264 1.00 . B B . 105 LYS HD3 1 1
8 16852 2 2 5 LYS HE2 H 17.849 11.442 -1.288 1.00 . B B . 105 LYS HE2 1 1
8 16853 2 2 5 LYS HE3 H 19.134 12.150 -2.265 1.00 . B B . 105 LYS HE3 1 1
8 16854 2 2 5 LYS HG2 H 18.563 9.295 -2.377 1.00 . B B . 105 LYS HG2 1 1
8 16855 2 2 5 LYS HG3 H 19.637 10.056 -3.555 1.00 . B B . 105 LYS HG3 1 1
8 16856 2 2 5 LYS HZ1 H 17.659 13.870 -1.579 1.00 . B B . 105 LYS HZ1 1 1
8 16857 2 2 5 LYS HZ2 H 16.296 13.029 -2.140 1.00 . B B . 105 LYS HZ2 1 1
8 16858 2 2 5 LYS HZ3 H 17.435 13.635 -3.241 1.00 . B B . 105 LYS HZ3 1 1
8 16859 2 2 5 LYS N N 18.476 6.535 -5.394 1.00 . B B . 105 LYS N 1 1
8 16860 2 2 5 LYS NZ N 17.316 13.204 -2.303 1.00 . B B . 105 LYS NZ 1 1
8 16861 2 2 5 LYS O O 20.008 6.970 -2.279 1.00 . B B . 105 LYS O 1 1
8 16862 2 2 6 LEU C C 18.240 4.025 -1.492 1.00 . B B . 106 LEU C 1 1
8 16863 2 2 6 LEU CA C 17.835 5.492 -1.394 1.00 . B B . 106 LEU CA 1 1
8 16864 2 2 6 LEU CB C 16.398 5.604 -0.866 1.00 . B B . 106 LEU CB 1 1
8 16865 2 2 6 LEU CD1 C 17.010 7.753 0.309 1.00 . B B . 106 LEU CD1 1 1
8 16866 2 2 6 LEU CD2 C 15.488 7.807 -1.675 1.00 . B B . 106 LEU CD2 1 1
8 16867 2 2 6 LEU CG C 15.929 7.007 -0.460 1.00 . B B . 106 LEU CG 1 1
8 16868 2 2 6 LEU H H 17.230 6.054 -3.342 1.00 . B B . 106 LEU H 1 1
8 16869 2 2 6 LEU HA H 18.502 5.990 -0.708 1.00 . B B . 106 LEU HA 1 1
8 16870 2 2 6 LEU HB2 H 15.729 5.236 -1.631 1.00 . B B . 106 LEU HB2 1 1
8 16871 2 2 6 LEU HB3 H 16.311 4.962 -0.005 1.00 . B B . 106 LEU HB3 1 1
8 16872 2 2 6 LEU HD11 H 17.878 7.885 -0.322 1.00 . B B . 106 LEU HD11 1 1
8 16873 2 2 6 LEU HD12 H 17.283 7.184 1.186 1.00 . B B . 106 LEU HD12 1 1
8 16874 2 2 6 LEU HD13 H 16.635 8.720 0.607 1.00 . B B . 106 LEU HD13 1 1
8 16875 2 2 6 LEU HD21 H 16.310 7.889 -2.370 1.00 . B B . 106 LEU HD21 1 1
8 16876 2 2 6 LEU HD22 H 15.179 8.793 -1.363 1.00 . B B . 106 LEU HD22 1 1
8 16877 2 2 6 LEU HD23 H 14.661 7.306 -2.155 1.00 . B B . 106 LEU HD23 1 1
8 16878 2 2 6 LEU HG H 15.075 6.905 0.190 1.00 . B B . 106 LEU HG 1 1
8 16879 2 2 6 LEU N N 17.961 6.141 -2.692 1.00 . B B . 106 LEU N 1 1
8 16880 2 2 6 LEU O O 17.428 3.128 -1.262 1.00 . B B . 106 LEU O 1 1
8 16881 2 2 7 THR C C 19.951 1.664 -0.653 1.00 . B B . 107 THR C 1 1
8 16882 2 2 7 THR CA C 20.025 2.438 -1.972 1.00 . B B . 107 THR CA 1 1
8 16883 2 2 7 THR CB C 21.484 2.467 -2.461 1.00 . B B . 107 THR CB 1 1
8 16884 2 2 7 THR CG2 C 21.792 1.253 -3.326 1.00 . B B . 107 THR CG2 1 1
8 16885 2 2 7 THR H H 20.102 4.552 -1.992 1.00 . B B . 107 THR H 1 1
8 16886 2 2 7 THR HA H 19.429 1.928 -2.715 1.00 . B B . 107 THR HA 1 1
8 16887 2 2 7 THR HB H 22.139 2.457 -1.601 1.00 . B B . 107 THR HB 1 1
8 16888 2 2 7 THR HG1 H 21.103 3.699 -3.960 1.00 . B B . 107 THR HG1 1 1
8 16889 2 2 7 THR HG21 H 22.858 1.184 -3.488 1.00 . B B . 107 THR HG21 1 1
8 16890 2 2 7 THR HG22 H 21.288 1.352 -4.277 1.00 . B B . 107 THR HG22 1 1
8 16891 2 2 7 THR HG23 H 21.445 0.360 -2.827 1.00 . B B . 107 THR HG23 1 1
8 16892 2 2 7 THR N N 19.502 3.791 -1.829 1.00 . B B . 107 THR N 1 1
8 16893 2 2 7 THR O O 19.549 0.501 -0.629 1.00 . B B . 107 THR O 1 1
8 16894 2 2 7 THR OG1 O 21.715 3.666 -3.215 1.00 . B B . 107 THR OG1 1 1
8 16895 2 2 8 ALA C C 18.905 1.273 2.164 1.00 . B B . 108 ALA C 1 1
8 16896 2 2 8 ALA CA C 20.311 1.706 1.762 1.00 . B B . 108 ALA CA 1 1
8 16897 2 2 8 ALA CB C 20.885 2.665 2.798 1.00 . B B . 108 ALA CB 1 1
8 16898 2 2 8 ALA H H 20.607 3.261 0.357 1.00 . B B . 108 ALA H 1 1
8 16899 2 2 8 ALA HA H 20.948 0.833 1.726 1.00 . B B . 108 ALA HA 1 1
8 16900 2 2 8 ALA HB1 H 21.840 3.035 2.456 1.00 . B B . 108 ALA HB1 1 1
8 16901 2 2 8 ALA HB2 H 21.015 2.144 3.738 1.00 . B B . 108 ALA HB2 1 1
8 16902 2 2 8 ALA HB3 H 20.206 3.492 2.936 1.00 . B B . 108 ALA HB3 1 1
8 16903 2 2 8 ALA N N 20.321 2.327 0.440 1.00 . B B . 108 ALA N 1 1
8 16904 2 2 8 ALA O O 18.690 0.127 2.563 1.00 . B B . 108 ALA O 1 1
8 16905 2 2 9 ASP C C 16.000 0.766 1.565 1.00 . B B . 109 ASP C 1 1
8 16906 2 2 9 ASP CA C 16.562 1.906 2.398 1.00 . B B . 109 ASP CA 1 1
8 16907 2 2 9 ASP CB C 15.691 3.145 2.208 1.00 . B B . 109 ASP CB 1 1
8 16908 2 2 9 ASP CG C 15.752 4.093 3.386 1.00 . B B . 109 ASP CG 1 1
8 16909 2 2 9 ASP H H 18.185 3.077 1.696 1.00 . B B . 109 ASP H 1 1
8 16910 2 2 9 ASP HA H 16.540 1.620 3.438 1.00 . B B . 109 ASP HA 1 1
8 16911 2 2 9 ASP HB2 H 16.021 3.674 1.329 1.00 . B B . 109 ASP HB2 1 1
8 16912 2 2 9 ASP HB3 H 14.665 2.836 2.070 1.00 . B B . 109 ASP HB3 1 1
8 16913 2 2 9 ASP N N 17.951 2.187 2.039 1.00 . B B . 109 ASP N 1 1
8 16914 2 2 9 ASP O O 15.320 -0.122 2.089 1.00 . B B . 109 ASP O 1 1
8 16915 2 2 9 ASP OD1 O 15.939 5.309 3.169 1.00 . B B . 109 ASP OD1 1 1
8 16916 2 2 9 ASP OD2 O 15.607 3.629 4.539 1.00 . B B . 109 ASP OD2 1 1
8 16917 2 2 10 ALA C C 16.365 -1.596 -0.261 1.00 . B B . 110 ALA C 1 1
8 16918 2 2 10 ALA CA C 15.817 -0.229 -0.648 1.00 . B B . 110 ALA CA 1 1
8 16919 2 2 10 ALA CB C 16.219 0.116 -2.074 1.00 . B B . 110 ALA CB 1 1
8 16920 2 2 10 ALA H H 16.827 1.539 -0.080 1.00 . B B . 110 ALA H 1 1
8 16921 2 2 10 ALA HA H 14.738 -0.257 -0.598 1.00 . B B . 110 ALA HA 1 1
8 16922 2 2 10 ALA HB1 H 15.726 1.028 -2.379 1.00 . B B . 110 ALA HB1 1 1
8 16923 2 2 10 ALA HB2 H 15.932 -0.690 -2.733 1.00 . B B . 110 ALA HB2 1 1
8 16924 2 2 10 ALA HB3 H 17.289 0.253 -2.120 1.00 . B B . 110 ALA HB3 1 1
8 16925 2 2 10 ALA N N 16.285 0.799 0.270 1.00 . B B . 110 ALA N 1 1
8 16926 2 2 10 ALA O O 15.619 -2.567 -0.161 1.00 . B B . 110 ALA O 1 1
8 16927 2 2 11 GLU C C 17.785 -3.442 1.678 1.00 . B B . 111 GLU C 1 1
8 16928 2 2 11 GLU CA C 18.323 -2.909 0.352 1.00 . B B . 111 GLU CA 1 1
8 16929 2 2 11 GLU CB C 19.840 -2.715 0.441 1.00 . B B . 111 GLU CB 1 1
8 16930 2 2 11 GLU CD C 22.037 -3.937 0.622 1.00 . B B . 111 GLU CD 1 1
8 16931 2 2 11 GLU CG C 20.576 -3.928 0.992 1.00 . B B . 111 GLU CG 1 1
8 16932 2 2 11 GLU H H 18.213 -0.842 -0.101 1.00 . B B . 111 GLU H 1 1
8 16933 2 2 11 GLU HA H 18.111 -3.632 -0.423 1.00 . B B . 111 GLU HA 1 1
8 16934 2 2 11 GLU HB2 H 20.223 -2.507 -0.547 1.00 . B B . 111 GLU HB2 1 1
8 16935 2 2 11 GLU HB3 H 20.047 -1.873 1.084 1.00 . B B . 111 GLU HB3 1 1
8 16936 2 2 11 GLU HG2 H 20.493 -3.927 2.068 1.00 . B B . 111 GLU HG2 1 1
8 16937 2 2 11 GLU HG3 H 20.115 -4.822 0.600 1.00 . B B . 111 GLU HG3 1 1
8 16938 2 2 11 GLU N N 17.672 -1.658 -0.020 1.00 . B B . 111 GLU N 1 1
8 16939 2 2 11 GLU O O 17.445 -4.621 1.785 1.00 . B B . 111 GLU O 1 1
8 16940 2 2 11 GLU OE1 O 22.389 -4.558 -0.406 1.00 . B B . 111 GLU OE1 1 1
8 16941 2 2 11 GLU OE2 O 22.847 -3.336 1.356 1.00 . B B . 111 GLU OE2 1 1
8 16942 2 2 12 LEU C C 15.792 -3.517 3.923 1.00 . B B . 112 LEU C 1 1
8 16943 2 2 12 LEU CA C 17.210 -2.959 3.999 1.00 . B B . 112 LEU CA 1 1
8 16944 2 2 12 LEU CB C 17.253 -1.765 4.958 1.00 . B B . 112 LEU CB 1 1
8 16945 2 2 12 LEU CD1 C 18.569 -0.022 6.187 1.00 . B B . 112 LEU CD1 1 1
8 16946 2 2 12 LEU CD2 C 19.423 -2.371 6.077 1.00 . B B . 112 LEU CD2 1 1
8 16947 2 2 12 LEU CG C 18.654 -1.281 5.341 1.00 . B B . 112 LEU CG 1 1
8 16948 2 2 12 LEU H H 17.982 -1.639 2.527 1.00 . B B . 112 LEU H 1 1
8 16949 2 2 12 LEU HA H 17.865 -3.730 4.375 1.00 . B B . 112 LEU HA 1 1
8 16950 2 2 12 LEU HB2 H 16.726 -0.943 4.496 1.00 . B B . 112 LEU HB2 1 1
8 16951 2 2 12 LEU HB3 H 16.732 -2.039 5.864 1.00 . B B . 112 LEU HB3 1 1
8 16952 2 2 12 LEU HD11 H 18.045 0.747 5.640 1.00 . B B . 112 LEU HD11 1 1
8 16953 2 2 12 LEU HD12 H 19.564 0.319 6.425 1.00 . B B . 112 LEU HD12 1 1
8 16954 2 2 12 LEU HD13 H 18.035 -0.239 7.099 1.00 . B B . 112 LEU HD13 1 1
8 16955 2 2 12 LEU HD21 H 18.855 -2.700 6.935 1.00 . B B . 112 LEU HD21 1 1
8 16956 2 2 12 LEU HD22 H 20.375 -1.982 6.405 1.00 . B B . 112 LEU HD22 1 1
8 16957 2 2 12 LEU HD23 H 19.587 -3.207 5.413 1.00 . B B . 112 LEU HD23 1 1
8 16958 2 2 12 LEU HG H 19.198 -1.040 4.439 1.00 . B B . 112 LEU HG 1 1
8 16959 2 2 12 LEU N N 17.699 -2.569 2.678 1.00 . B B . 112 LEU N 1 1
8 16960 2 2 12 LEU O O 15.471 -4.514 4.575 1.00 . B B . 112 LEU O 1 1
8 16961 2 2 13 GLN C C 13.521 -4.614 2.179 1.00 . B B . 113 GLN C 1 1
8 16962 2 2 13 GLN CA C 13.570 -3.306 2.959 1.00 . B B . 113 GLN CA 1 1
8 16963 2 2 13 GLN CB C 12.760 -2.236 2.226 1.00 . B B . 113 GLN CB 1 1
8 16964 2 2 13 GLN CD C 10.730 -1.831 3.677 1.00 . B B . 113 GLN CD 1 1
8 16965 2 2 13 GLN CG C 11.256 -2.400 2.373 1.00 . B B . 113 GLN CG 1 1
8 16966 2 2 13 GLN H H 15.269 -2.083 2.636 1.00 . B B . 113 GLN H 1 1
8 16967 2 2 13 GLN HA H 13.147 -3.464 3.940 1.00 . B B . 113 GLN HA 1 1
8 16968 2 2 13 GLN HB2 H 13.035 -1.266 2.610 1.00 . B B . 113 GLN HB2 1 1
8 16969 2 2 13 GLN HB3 H 13.002 -2.277 1.174 1.00 . B B . 113 GLN HB3 1 1
8 16970 2 2 13 GLN HE21 H 11.001 -3.577 4.582 1.00 . B B . 113 GLN HE21 1 1
8 16971 2 2 13 GLN HE22 H 10.366 -2.309 5.573 1.00 . B B . 113 GLN HE22 1 1
8 16972 2 2 13 GLN HG2 H 10.768 -1.893 1.555 1.00 . B B . 113 GLN HG2 1 1
8 16973 2 2 13 GLN HG3 H 11.016 -3.453 2.335 1.00 . B B . 113 GLN HG3 1 1
8 16974 2 2 13 GLN N N 14.951 -2.872 3.127 1.00 . B B . 113 GLN N 1 1
8 16975 2 2 13 GLN NE2 N 10.694 -2.656 4.712 1.00 . B B . 113 GLN NE2 1 1
8 16976 2 2 13 GLN O O 12.806 -5.543 2.552 1.00 . B B . 113 GLN O 1 1
8 16977 2 2 13 GLN OE1 O 10.355 -0.660 3.749 1.00 . B B . 113 GLN OE1 1 1
8 16978 2 2 14 ARG C C 14.841 -7.075 1.028 1.00 . B B . 114 ARG C 1 1
8 16979 2 2 14 ARG CA C 14.369 -5.852 0.246 1.00 . B B . 114 ARG CA 1 1
8 16980 2 2 14 ARG CB C 15.316 -5.579 -0.924 1.00 . B B . 114 ARG CB 1 1
8 16981 2 2 14 ARG CD C 15.401 -5.699 -3.421 1.00 . B B . 114 ARG CD 1 1
8 16982 2 2 14 ARG CG C 15.064 -6.446 -2.142 1.00 . B B . 114 ARG CG 1 1
8 16983 2 2 14 ARG CZ C 14.959 -3.363 -4.106 1.00 . B B . 114 ARG CZ 1 1
8 16984 2 2 14 ARG H H 14.849 -3.889 0.872 1.00 . B B . 114 ARG H 1 1
8 16985 2 2 14 ARG HA H 13.379 -6.043 -0.140 1.00 . B B . 114 ARG HA 1 1
8 16986 2 2 14 ARG HB2 H 15.211 -4.544 -1.219 1.00 . B B . 114 ARG HB2 1 1
8 16987 2 2 14 ARG HB3 H 16.329 -5.746 -0.594 1.00 . B B . 114 ARG HB3 1 1
8 16988 2 2 14 ARG HD2 H 16.428 -5.376 -3.371 1.00 . B B . 114 ARG HD2 1 1
8 16989 2 2 14 ARG HD3 H 15.272 -6.365 -4.259 1.00 . B B . 114 ARG HD3 1 1
8 16990 2 2 14 ARG HE H 13.602 -4.614 -3.331 1.00 . B B . 114 ARG HE 1 1
8 16991 2 2 14 ARG HG2 H 15.682 -7.329 -2.079 1.00 . B B . 114 ARG HG2 1 1
8 16992 2 2 14 ARG HG3 H 14.023 -6.732 -2.164 1.00 . B B . 114 ARG HG3 1 1
8 16993 2 2 14 ARG HH11 H 16.884 -3.944 -4.369 1.00 . B B . 114 ARG HH11 1 1
8 16994 2 2 14 ARG HH12 H 16.530 -2.313 -4.844 1.00 . B B . 114 ARG HH12 1 1
8 16995 2 2 14 ARG HH21 H 14.411 -1.479 -4.606 1.00 . B B . 114 ARG HH21 1 1
8 16996 2 2 14 ARG HH22 H 13.146 -2.472 -3.949 1.00 . B B . 114 ARG HH22 1 1
8 16997 2 2 14 ARG N N 14.301 -4.674 1.104 1.00 . B B . 114 ARG N 1 1
8 16998 2 2 14 ARG NE N 14.545 -4.527 -3.603 1.00 . B B . 114 ARG NE 1 1
8 16999 2 2 14 ARG NH1 N 16.226 -3.194 -4.467 1.00 . B B . 114 ARG NH1 1 1
8 17000 2 2 14 ARG NH2 N 14.105 -2.358 -4.230 1.00 . B B . 114 ARG NH2 1 1
8 17001 2 2 14 ARG O O 14.240 -8.150 0.944 1.00 . B B . 114 ARG O 1 1
8 17002 2 2 15 LEU C C 15.469 -8.449 3.642 1.00 . B B . 115 LEU C 1 1
8 17003 2 2 15 LEU CA C 16.477 -7.970 2.599 1.00 . B B . 115 LEU CA 1 1
8 17004 2 2 15 LEU CB C 17.760 -7.487 3.285 1.00 . B B . 115 LEU CB 1 1
8 17005 2 2 15 LEU CD1 C 19.160 -9.568 3.215 1.00 . B B . 115 LEU CD1 1 1
8 17006 2 2 15 LEU CD2 C 19.537 -7.870 5.013 1.00 . B B . 115 LEU CD2 1 1
8 17007 2 2 15 LEU CG C 18.500 -8.537 4.117 1.00 . B B . 115 LEU CG 1 1
8 17008 2 2 15 LEU H H 16.332 -6.004 1.828 1.00 . B B . 115 LEU H 1 1
8 17009 2 2 15 LEU HA H 16.717 -8.790 1.939 1.00 . B B . 115 LEU HA 1 1
8 17010 2 2 15 LEU HB2 H 18.434 -7.123 2.521 1.00 . B B . 115 LEU HB2 1 1
8 17011 2 2 15 LEU HB3 H 17.503 -6.662 3.933 1.00 . B B . 115 LEU HB3 1 1
8 17012 2 2 15 LEU HD11 H 19.722 -10.267 3.816 1.00 . B B . 115 LEU HD11 1 1
8 17013 2 2 15 LEU HD12 H 19.826 -9.069 2.525 1.00 . B B . 115 LEU HD12 1 1
8 17014 2 2 15 LEU HD13 H 18.400 -10.098 2.660 1.00 . B B . 115 LEU HD13 1 1
8 17015 2 2 15 LEU HD21 H 20.246 -7.332 4.403 1.00 . B B . 115 LEU HD21 1 1
8 17016 2 2 15 LEU HD22 H 20.056 -8.624 5.586 1.00 . B B . 115 LEU HD22 1 1
8 17017 2 2 15 LEU HD23 H 19.046 -7.184 5.687 1.00 . B B . 115 LEU HD23 1 1
8 17018 2 2 15 LEU HG H 17.792 -9.051 4.749 1.00 . B B . 115 LEU HG 1 1
8 17019 2 2 15 LEU N N 15.910 -6.895 1.797 1.00 . B B . 115 LEU N 1 1
8 17020 2 2 15 LEU O O 15.261 -9.652 3.815 1.00 . B B . 115 LEU O 1 1
8 17021 2 2 16 LYS C C 12.653 -8.542 4.751 1.00 . B B . 116 LYS C 1 1
8 17022 2 2 16 LYS CA C 13.847 -7.800 5.339 1.00 . B B . 116 LYS CA 1 1
8 17023 2 2 16 LYS CB C 13.381 -6.513 6.019 1.00 . B B . 116 LYS CB 1 1
8 17024 2 2 16 LYS CD C 12.174 -5.477 7.967 1.00 . B B . 116 LYS CD 1 1
8 17025 2 2 16 LYS CE C 11.373 -5.775 9.223 1.00 . B B . 116 LYS CE 1 1
8 17026 2 2 16 LYS CG C 12.414 -6.745 7.167 1.00 . B B . 116 LYS CG 1 1
8 17027 2 2 16 LYS H H 15.033 -6.554 4.113 1.00 . B B . 116 LYS H 1 1
8 17028 2 2 16 LYS HA H 14.321 -8.432 6.075 1.00 . B B . 116 LYS HA 1 1
8 17029 2 2 16 LYS HB2 H 14.244 -5.989 6.402 1.00 . B B . 116 LYS HB2 1 1
8 17030 2 2 16 LYS HB3 H 12.892 -5.890 5.283 1.00 . B B . 116 LYS HB3 1 1
8 17031 2 2 16 LYS HD2 H 13.127 -5.057 8.251 1.00 . B B . 116 LYS HD2 1 1
8 17032 2 2 16 LYS HD3 H 11.630 -4.771 7.358 1.00 . B B . 116 LYS HD3 1 1
8 17033 2 2 16 LYS HE2 H 10.374 -6.073 8.938 1.00 . B B . 116 LYS HE2 1 1
8 17034 2 2 16 LYS HE3 H 11.849 -6.586 9.750 1.00 . B B . 116 LYS HE3 1 1
8 17035 2 2 16 LYS HG2 H 11.472 -7.093 6.770 1.00 . B B . 116 LYS HG2 1 1
8 17036 2 2 16 LYS HG3 H 12.828 -7.496 7.822 1.00 . B B . 116 LYS HG3 1 1
8 17037 2 2 16 LYS HZ1 H 12.147 -4.026 10.055 1.00 . B B . 116 LYS HZ1 1 1
8 17038 2 2 16 LYS HZ2 H 11.177 -4.920 11.108 1.00 . B B . 116 LYS HZ2 1 1
8 17039 2 2 16 LYS HZ3 H 10.458 -4.013 9.873 1.00 . B B . 116 LYS HZ3 1 1
8 17040 2 2 16 LYS N N 14.831 -7.495 4.313 1.00 . B B . 116 LYS N 1 1
8 17041 2 2 16 LYS NZ N 11.286 -4.601 10.125 1.00 . B B . 116 LYS NZ 1 1
8 17042 2 2 16 LYS O O 12.207 -9.550 5.299 1.00 . B B . 116 LYS O 1 1
8 17043 2 2 17 ASN C C 11.326 -10.078 2.526 1.00 . B B . 117 ASN C 1 1
8 17044 2 2 17 ASN CA C 10.999 -8.652 2.955 1.00 . B B . 117 ASN CA 1 1
8 17045 2 2 17 ASN CB C 10.585 -7.819 1.735 1.00 . B B . 117 ASN CB 1 1
8 17046 2 2 17 ASN CG C 9.619 -8.550 0.815 1.00 . B B . 117 ASN CG 1 1
8 17047 2 2 17 ASN H H 12.549 -7.231 3.239 1.00 . B B . 117 ASN H 1 1
8 17048 2 2 17 ASN HA H 10.179 -8.681 3.658 1.00 . B B . 117 ASN HA 1 1
8 17049 2 2 17 ASN HB2 H 10.105 -6.911 2.075 1.00 . B B . 117 ASN HB2 1 1
8 17050 2 2 17 ASN HB3 H 11.467 -7.561 1.168 1.00 . B B . 117 ASN HB3 1 1
8 17051 2 2 17 ASN HD21 H 11.112 -9.088 -0.385 1.00 . B B . 117 ASN HD21 1 1
8 17052 2 2 17 ASN HD22 H 9.541 -9.632 -0.850 1.00 . B B . 117 ASN HD22 1 1
8 17053 2 2 17 ASN N N 12.143 -8.040 3.628 1.00 . B B . 117 ASN N 1 1
8 17054 2 2 17 ASN ND2 N 10.143 -9.149 -0.247 1.00 . B B . 117 ASN ND2 1 1
8 17055 2 2 17 ASN O O 10.493 -10.973 2.629 1.00 . B B . 117 ASN O 1 1
8 17056 2 2 17 ASN OD1 O 8.409 -8.561 1.041 1.00 . B B . 117 ASN OD1 1 1
8 17057 2 2 18 GLU C C 13.053 -12.586 2.778 1.00 . B B . 118 GLU C 1 1
8 17058 2 2 18 GLU CA C 13.002 -11.593 1.618 1.00 . B B . 118 GLU CA 1 1
8 17059 2 2 18 GLU CB C 14.376 -11.476 0.967 1.00 . B B . 118 GLU CB 1 1
8 17060 2 2 18 GLU CD C 15.388 -11.586 -1.334 1.00 . B B . 118 GLU CD 1 1
8 17061 2 2 18 GLU CG C 14.513 -12.278 -0.313 1.00 . B B . 118 GLU CG 1 1
8 17062 2 2 18 GLU H H 13.180 -9.525 2.031 1.00 . B B . 118 GLU H 1 1
8 17063 2 2 18 GLU HA H 12.294 -11.950 0.884 1.00 . B B . 118 GLU HA 1 1
8 17064 2 2 18 GLU HB2 H 14.567 -10.438 0.739 1.00 . B B . 118 GLU HB2 1 1
8 17065 2 2 18 GLU HB3 H 15.123 -11.825 1.664 1.00 . B B . 118 GLU HB3 1 1
8 17066 2 2 18 GLU HG2 H 14.951 -13.237 -0.076 1.00 . B B . 118 GLU HG2 1 1
8 17067 2 2 18 GLU HG3 H 13.531 -12.427 -0.740 1.00 . B B . 118 GLU HG3 1 1
8 17068 2 2 18 GLU N N 12.555 -10.281 2.070 1.00 . B B . 118 GLU N 1 1
8 17069 2 2 18 GLU O O 12.681 -13.750 2.628 1.00 . B B . 118 GLU O 1 1
8 17070 2 2 18 GLU OE1 O 16.610 -11.839 -1.343 1.00 . B B . 118 GLU OE1 1 1
8 17071 2 2 18 GLU OE2 O 14.858 -10.789 -2.139 1.00 . B B . 118 GLU OE2 1 1
8 17072 2 2 19 ALA C C 12.223 -13.232 5.722 1.00 . B B . 119 ALA C 1 1
8 17073 2 2 19 ALA CA C 13.602 -12.974 5.117 1.00 . B B . 119 ALA CA 1 1
8 17074 2 2 19 ALA CB C 14.521 -12.342 6.152 1.00 . B B . 119 ALA CB 1 1
8 17075 2 2 19 ALA H H 13.794 -11.182 3.996 1.00 . B B . 119 ALA H 1 1
8 17076 2 2 19 ALA HA H 14.033 -13.917 4.813 1.00 . B B . 119 ALA HA 1 1
8 17077 2 2 19 ALA HB1 H 14.054 -11.454 6.549 1.00 . B B . 119 ALA HB1 1 1
8 17078 2 2 19 ALA HB2 H 15.459 -12.078 5.687 1.00 . B B . 119 ALA HB2 1 1
8 17079 2 2 19 ALA HB3 H 14.700 -13.045 6.955 1.00 . B B . 119 ALA HB3 1 1
8 17080 2 2 19 ALA N N 13.507 -12.121 3.936 1.00 . B B . 119 ALA N 1 1
8 17081 2 2 19 ALA O O 11.965 -14.299 6.285 1.00 . B B . 119 ALA O 1 1
8 17082 2 2 20 ALA C C 9.077 -13.128 5.198 1.00 . B B . 120 ALA C 1 1
8 17083 2 2 20 ALA CA C 9.993 -12.344 6.131 1.00 . B B . 120 ALA CA 1 1
8 17084 2 2 20 ALA CB C 9.421 -10.954 6.379 1.00 . B B . 120 ALA CB 1 1
8 17085 2 2 20 ALA H H 11.614 -11.421 5.136 1.00 . B B . 120 ALA H 1 1
8 17086 2 2 20 ALA HA H 10.050 -12.857 7.079 1.00 . B B . 120 ALA HA 1 1
8 17087 2 2 20 ALA HB1 H 10.090 -10.401 7.021 1.00 . B B . 120 ALA HB1 1 1
8 17088 2 2 20 ALA HB2 H 8.457 -11.042 6.855 1.00 . B B . 120 ALA HB2 1 1
8 17089 2 2 20 ALA HB3 H 9.311 -10.434 5.440 1.00 . B B . 120 ALA HB3 1 1
8 17090 2 2 20 ALA N N 11.343 -12.246 5.597 1.00 . B B . 120 ALA N 1 1
8 17091 2 2 20 ALA O O 8.029 -13.617 5.616 1.00 . B B . 120 ALA O 1 1
8 17092 2 2 21 GLU C C 8.299 -15.363 3.371 1.00 . B B . 121 GLU C 1 1
8 17093 2 2 21 GLU CA C 8.722 -13.965 2.915 1.00 . B B . 121 GLU CA 1 1
8 17094 2 2 21 GLU CB C 9.541 -14.057 1.621 1.00 . B B . 121 GLU CB 1 1
8 17095 2 2 21 GLU CD C 9.346 -13.943 -0.894 1.00 . B B . 121 GLU CD 1 1
8 17096 2 2 21 GLU CG C 8.714 -14.419 0.398 1.00 . B B . 121 GLU CG 1 1
8 17097 2 2 21 GLU H H 10.351 -12.850 3.685 1.00 . B B . 121 GLU H 1 1
8 17098 2 2 21 GLU HA H 7.833 -13.385 2.719 1.00 . B B . 121 GLU HA 1 1
8 17099 2 2 21 GLU HB2 H 10.016 -13.104 1.439 1.00 . B B . 121 GLU HB2 1 1
8 17100 2 2 21 GLU HB3 H 10.305 -14.810 1.748 1.00 . B B . 121 GLU HB3 1 1
8 17101 2 2 21 GLU HG2 H 8.610 -15.493 0.355 1.00 . B B . 121 GLU HG2 1 1
8 17102 2 2 21 GLU HG3 H 7.737 -13.968 0.492 1.00 . B B . 121 GLU HG3 1 1
8 17103 2 2 21 GLU N N 9.494 -13.257 3.940 1.00 . B B . 121 GLU N 1 1
8 17104 2 2 21 GLU O O 7.278 -15.886 2.918 1.00 . B B . 121 GLU O 1 1
8 17105 2 2 21 GLU OE1 O 9.192 -12.751 -1.228 1.00 . B B . 121 GLU OE1 1 1
8 17106 2 2 21 GLU OE2 O 9.989 -14.758 -1.588 1.00 . B B . 121 GLU OE2 1 1
8 17107 2 2 22 GLU C C 7.406 -17.329 5.459 1.00 . B B . 122 GLU C 1 1
8 17108 2 2 22 GLU CA C 8.782 -17.287 4.786 1.00 . B B . 122 GLU CA 1 1
8 17109 2 2 22 GLU CB C 9.862 -17.719 5.777 1.00 . B B . 122 GLU CB 1 1
8 17110 2 2 22 GLU CD C 10.220 -19.120 7.838 1.00 . B B . 122 GLU CD 1 1
8 17111 2 2 22 GLU CG C 9.546 -19.023 6.490 1.00 . B B . 122 GLU CG 1 1
8 17112 2 2 22 GLU H H 9.875 -15.486 4.589 1.00 . B B . 122 GLU H 1 1
8 17113 2 2 22 GLU HA H 8.781 -17.971 3.952 1.00 . B B . 122 GLU HA 1 1
8 17114 2 2 22 GLU HB2 H 10.794 -17.841 5.245 1.00 . B B . 122 GLU HB2 1 1
8 17115 2 2 22 GLU HB3 H 9.981 -16.947 6.522 1.00 . B B . 122 GLU HB3 1 1
8 17116 2 2 22 GLU HG2 H 8.477 -19.093 6.634 1.00 . B B . 122 GLU HG2 1 1
8 17117 2 2 22 GLU HG3 H 9.880 -19.847 5.874 1.00 . B B . 122 GLU HG3 1 1
8 17118 2 2 22 GLU N N 9.080 -15.957 4.269 1.00 . B B . 122 GLU N 1 1
8 17119 2 2 22 GLU O O 6.507 -18.040 5.004 1.00 . B B . 122 GLU O 1 1
8 17120 2 2 22 GLU OE1 O 9.757 -18.457 8.791 1.00 . B B . 122 GLU OE1 1 1
8 17121 2 2 22 GLU OE2 O 11.214 -19.861 7.958 1.00 . B B . 122 GLU OE2 1 1
8 17122 2 2 23 ALA C C 5.707 -15.182 7.897 1.00 . B B . 123 ALA C 1 1
8 17123 2 2 23 ALA CA C 5.970 -16.542 7.258 1.00 . B B . 123 ALA CA 1 1
8 17124 2 2 23 ALA CB C 5.953 -17.632 8.317 1.00 . B B . 123 ALA CB 1 1
8 17125 2 2 23 ALA H H 7.984 -16.011 6.851 1.00 . B B . 123 ALA H 1 1
8 17126 2 2 23 ALA HA H 5.181 -16.751 6.550 1.00 . B B . 123 ALA HA 1 1
8 17127 2 2 23 ALA HB1 H 6.184 -18.582 7.861 1.00 . B B . 123 ALA HB1 1 1
8 17128 2 2 23 ALA HB2 H 4.975 -17.680 8.770 1.00 . B B . 123 ALA HB2 1 1
8 17129 2 2 23 ALA HB3 H 6.688 -17.409 9.077 1.00 . B B . 123 ALA HB3 1 1
8 17130 2 2 23 ALA N N 7.239 -16.565 6.536 1.00 . B B . 123 ALA N 1 1
8 17131 2 2 23 ALA O O 4.555 -14.763 8.033 1.00 . B B . 123 ALA O 1 1
8 17132 2 2 24 GLU C C 6.067 -12.128 7.951 1.00 . B B . 124 GLU C 1 1
8 17133 2 2 24 GLU CA C 6.675 -13.166 8.894 1.00 . B B . 124 GLU CA 1 1
8 17134 2 2 24 GLU CB C 8.048 -12.689 9.367 1.00 . B B . 124 GLU CB 1 1
8 17135 2 2 24 GLU CD C 8.546 -11.910 11.714 1.00 . B B . 124 GLU CD 1 1
8 17136 2 2 24 GLU CG C 8.380 -13.101 10.792 1.00 . B B . 124 GLU CG 1 1
8 17137 2 2 24 GLU H H 7.667 -14.859 8.103 1.00 . B B . 124 GLU H 1 1
8 17138 2 2 24 GLU HA H 6.030 -13.268 9.754 1.00 . B B . 124 GLU HA 1 1
8 17139 2 2 24 GLU HB2 H 8.802 -13.098 8.712 1.00 . B B . 124 GLU HB2 1 1
8 17140 2 2 24 GLU HB3 H 8.079 -11.611 9.309 1.00 . B B . 124 GLU HB3 1 1
8 17141 2 2 24 GLU HG2 H 7.583 -13.724 11.168 1.00 . B B . 124 GLU HG2 1 1
8 17142 2 2 24 GLU HG3 H 9.303 -13.664 10.785 1.00 . B B . 124 GLU HG3 1 1
8 17143 2 2 24 GLU N N 6.779 -14.482 8.261 1.00 . B B . 124 GLU N 1 1
8 17144 2 2 24 GLU O O 5.884 -10.972 8.330 1.00 . B B . 124 GLU O 1 1
8 17145 2 2 24 GLU OE1 O 7.616 -11.617 12.490 1.00 . B B . 124 GLU OE1 1 1
8 17146 2 2 24 GLU OE2 O 9.610 -11.255 11.661 1.00 . B B . 124 GLU OE2 1 1
8 17147 2 2 25 LEU C C 3.818 -11.142 6.228 1.00 . B B . 125 LEU C 1 1
8 17148 2 2 25 LEU CA C 5.160 -11.669 5.729 1.00 . B B . 125 LEU CA 1 1
8 17149 2 2 25 LEU CB C 4.978 -12.414 4.401 1.00 . B B . 125 LEU CB 1 1
8 17150 2 2 25 LEU CD1 C 6.055 -10.758 2.848 1.00 . B B . 125 LEU CD1 1 1
8 17151 2 2 25 LEU CD2 C 4.345 -12.364 1.977 1.00 . B B . 125 LEU CD2 1 1
8 17152 2 2 25 LEU CG C 4.781 -11.526 3.168 1.00 . B B . 125 LEU CG 1 1
8 17153 2 2 25 LEU H H 5.955 -13.475 6.483 1.00 . B B . 125 LEU H 1 1
8 17154 2 2 25 LEU HA H 5.830 -10.835 5.578 1.00 . B B . 125 LEU HA 1 1
8 17155 2 2 25 LEU HB2 H 5.851 -13.031 4.237 1.00 . B B . 125 LEU HB2 1 1
8 17156 2 2 25 LEU HB3 H 4.117 -13.058 4.493 1.00 . B B . 125 LEU HB3 1 1
8 17157 2 2 25 LEU HD11 H 6.320 -10.134 3.690 1.00 . B B . 125 LEU HD11 1 1
8 17158 2 2 25 LEU HD12 H 5.894 -10.139 1.977 1.00 . B B . 125 LEU HD12 1 1
8 17159 2 2 25 LEU HD13 H 6.854 -11.456 2.651 1.00 . B B . 125 LEU HD13 1 1
8 17160 2 2 25 LEU HD21 H 3.420 -12.873 2.213 1.00 . B B . 125 LEU HD21 1 1
8 17161 2 2 25 LEU HD22 H 5.108 -13.092 1.751 1.00 . B B . 125 LEU HD22 1 1
8 17162 2 2 25 LEU HD23 H 4.192 -11.722 1.121 1.00 . B B . 125 LEU HD23 1 1
8 17163 2 2 25 LEU HG H 4.003 -10.805 3.373 1.00 . B B . 125 LEU HG 1 1
8 17164 2 2 25 LEU N N 5.760 -12.547 6.725 1.00 . B B . 125 LEU N 1 1
8 17165 2 2 25 LEU O O 3.346 -10.089 5.792 1.00 . B B . 125 LEU O 1 1
8 17166 2 2 26 GLU C C 2.137 -10.215 8.553 1.00 . B B . 126 GLU C 1 1
8 17167 2 2 26 GLU CA C 1.945 -11.489 7.740 1.00 . B B . 126 GLU CA 1 1
8 17168 2 2 26 GLU CB C 1.387 -12.601 8.625 1.00 . B B . 126 GLU CB 1 1
8 17169 2 2 26 GLU CD C -0.386 -13.212 6.933 1.00 . B B . 126 GLU CD 1 1
8 17170 2 2 26 GLU CG C 0.716 -13.719 7.843 1.00 . B B . 126 GLU CG 1 1
8 17171 2 2 26 GLU H H 3.626 -12.734 7.430 1.00 . B B . 126 GLU H 1 1
8 17172 2 2 26 GLU HA H 1.253 -11.297 6.939 1.00 . B B . 126 GLU HA 1 1
8 17173 2 2 26 GLU HB2 H 2.197 -13.027 9.200 1.00 . B B . 126 GLU HB2 1 1
8 17174 2 2 26 GLU HB3 H 0.662 -12.177 9.300 1.00 . B B . 126 GLU HB3 1 1
8 17175 2 2 26 GLU HG2 H 1.460 -14.215 7.241 1.00 . B B . 126 GLU HG2 1 1
8 17176 2 2 26 GLU HG3 H 0.291 -14.425 8.542 1.00 . B B . 126 GLU HG3 1 1
8 17177 2 2 26 GLU N N 3.210 -11.887 7.149 1.00 . B B . 126 GLU N 1 1
8 17178 2 2 26 GLU O O 1.343 -9.279 8.466 1.00 . B B . 126 GLU O 1 1
8 17179 2 2 26 GLU OE1 O -1.479 -12.872 7.439 1.00 . B B . 126 GLU OE1 1 1
8 17180 2 2 26 GLU OE2 O -0.164 -13.145 5.705 1.00 . B B . 126 GLU OE2 1 1
8 17181 2 2 27 ARG C C 4.198 -7.939 9.308 1.00 . B B . 127 ARG C 1 1
8 17182 2 2 27 ARG CA C 3.523 -9.019 10.150 1.00 . B B . 127 ARG CA 1 1
8 17183 2 2 27 ARG CB C 4.424 -9.421 11.320 1.00 . B B . 127 ARG CB 1 1
8 17184 2 2 27 ARG CD C 5.692 -8.673 13.364 1.00 . B B . 127 ARG CD 1 1
8 17185 2 2 27 ARG CG C 4.624 -8.314 12.341 1.00 . B B . 127 ARG CG 1 1
8 17186 2 2 27 ARG CZ C 7.868 -8.148 12.309 1.00 . B B . 127 ARG CZ 1 1
8 17187 2 2 27 ARG H H 3.817 -10.953 9.342 1.00 . B B . 127 ARG H 1 1
8 17188 2 2 27 ARG HA H 2.593 -8.630 10.536 1.00 . B B . 127 ARG HA 1 1
8 17189 2 2 27 ARG HB2 H 3.985 -10.270 11.821 1.00 . B B . 127 ARG HB2 1 1
8 17190 2 2 27 ARG HB3 H 5.394 -9.706 10.935 1.00 . B B . 127 ARG HB3 1 1
8 17191 2 2 27 ARG HD2 H 5.853 -7.822 14.009 1.00 . B B . 127 ARG HD2 1 1
8 17192 2 2 27 ARG HD3 H 5.342 -9.508 13.951 1.00 . B B . 127 ARG HD3 1 1
8 17193 2 2 27 ARG HE H 7.152 -10.001 12.617 1.00 . B B . 127 ARG HE 1 1
8 17194 2 2 27 ARG HG2 H 4.927 -7.416 11.827 1.00 . B B . 127 ARG HG2 1 1
8 17195 2 2 27 ARG HG3 H 3.689 -8.139 12.856 1.00 . B B . 127 ARG HG3 1 1
8 17196 2 2 27 ARG HH11 H 6.802 -6.521 12.874 1.00 . B B . 127 ARG HH11 1 1
8 17197 2 2 27 ARG HH12 H 8.333 -6.171 12.126 1.00 . B B . 127 ARG HH12 1 1
8 17198 2 2 27 ARG HH21 H 9.173 -9.562 11.652 1.00 . B B . 127 ARG HH21 1 1
8 17199 2 2 27 ARG HH22 H 9.685 -7.910 11.446 1.00 . B B . 127 ARG HH22 1 1
8 17200 2 2 27 ARG N N 3.214 -10.178 9.325 1.00 . B B . 127 ARG N 1 1
8 17201 2 2 27 ARG NE N 6.961 -9.032 12.729 1.00 . B B . 127 ARG NE 1 1
8 17202 2 2 27 ARG NH1 N 7.648 -6.846 12.448 1.00 . B B . 127 ARG NH1 1 1
8 17203 2 2 27 ARG NH2 N 8.997 -8.571 11.755 1.00 . B B . 127 ARG NH2 1 1
8 17204 2 2 27 ARG O O 4.108 -6.754 9.614 1.00 . B B . 127 ARG O 1 1
8 17205 2 2 28 LEU C C 4.636 -6.388 6.790 1.00 . B B . 128 LEU C 1 1
8 17206 2 2 28 LEU CA C 5.567 -7.482 7.317 1.00 . B B . 128 LEU CA 1 1
8 17207 2 2 28 LEU CB C 6.149 -8.319 6.159 1.00 . B B . 128 LEU CB 1 1
8 17208 2 2 28 LEU CD1 C 6.204 -7.098 3.949 1.00 . B B . 128 LEU CD1 1 1
8 17209 2 2 28 LEU CD2 C 7.791 -6.435 5.772 1.00 . B B . 128 LEU CD2 1 1
8 17210 2 2 28 LEU CG C 7.034 -7.590 5.131 1.00 . B B . 128 LEU CG 1 1
8 17211 2 2 28 LEU H H 4.888 -9.340 8.068 1.00 . B B . 128 LEU H 1 1
8 17212 2 2 28 LEU HA H 6.379 -7.019 7.859 1.00 . B B . 128 LEU HA 1 1
8 17213 2 2 28 LEU HB2 H 6.736 -9.115 6.590 1.00 . B B . 128 LEU HB2 1 1
8 17214 2 2 28 LEU HB3 H 5.323 -8.764 5.626 1.00 . B B . 128 LEU HB3 1 1
8 17215 2 2 28 LEU HD11 H 5.448 -6.414 4.303 1.00 . B B . 128 LEU HD11 1 1
8 17216 2 2 28 LEU HD12 H 5.728 -7.939 3.463 1.00 . B B . 128 LEU HD12 1 1
8 17217 2 2 28 LEU HD13 H 6.846 -6.592 3.244 1.00 . B B . 128 LEU HD13 1 1
8 17218 2 2 28 LEU HD21 H 8.393 -5.941 5.024 1.00 . B B . 128 LEU HD21 1 1
8 17219 2 2 28 LEU HD22 H 8.431 -6.814 6.558 1.00 . B B . 128 LEU HD22 1 1
8 17220 2 2 28 LEU HD23 H 7.086 -5.731 6.188 1.00 . B B . 128 LEU HD23 1 1
8 17221 2 2 28 LEU HG H 7.763 -8.290 4.747 1.00 . B B . 128 LEU HG 1 1
8 17222 2 2 28 LEU N N 4.862 -8.374 8.239 1.00 . B B . 128 LEU N 1 1
8 17223 2 2 28 LEU O O 4.962 -5.201 6.850 1.00 . B B . 128 LEU O 1 1
8 17224 2 2 29 LYS C C 1.928 -4.942 6.865 1.00 . B B . 129 LYS C 1 1
8 17225 2 2 29 LYS CA C 2.508 -5.827 5.759 1.00 . B B . 129 LYS CA 1 1
8 17226 2 2 29 LYS CB C 1.389 -6.540 4.997 1.00 . B B . 129 LYS CB 1 1
8 17227 2 2 29 LYS CD C -0.005 -8.615 4.776 1.00 . B B . 129 LYS CD 1 1
8 17228 2 2 29 LYS CE C -0.629 -9.777 5.527 1.00 . B B . 129 LYS CE 1 1
8 17229 2 2 29 LYS CG C 0.860 -7.776 5.697 1.00 . B B . 129 LYS CG 1 1
8 17230 2 2 29 LYS H H 3.256 -7.744 6.280 1.00 . B B . 129 LYS H 1 1
8 17231 2 2 29 LYS HA H 3.043 -5.193 5.066 1.00 . B B . 129 LYS HA 1 1
8 17232 2 2 29 LYS HB2 H 0.568 -5.853 4.866 1.00 . B B . 129 LYS HB2 1 1
8 17233 2 2 29 LYS HB3 H 1.760 -6.831 4.025 1.00 . B B . 129 LYS HB3 1 1
8 17234 2 2 29 LYS HD2 H -0.791 -7.996 4.371 1.00 . B B . 129 LYS HD2 1 1
8 17235 2 2 29 LYS HD3 H 0.607 -8.999 3.974 1.00 . B B . 129 LYS HD3 1 1
8 17236 2 2 29 LYS HE2 H 0.088 -10.155 6.231 1.00 . B B . 129 LYS HE2 1 1
8 17237 2 2 29 LYS HE3 H -1.497 -9.422 6.060 1.00 . B B . 129 LYS HE3 1 1
8 17238 2 2 29 LYS HG2 H 1.693 -8.374 6.029 1.00 . B B . 129 LYS HG2 1 1
8 17239 2 2 29 LYS HG3 H 0.271 -7.472 6.549 1.00 . B B . 129 LYS HG3 1 1
8 17240 2 2 29 LYS HZ1 H -0.413 -10.917 3.796 1.00 . B B . 129 LYS HZ1 1 1
8 17241 2 2 29 LYS HZ2 H -2.018 -10.730 4.294 1.00 . B B . 129 LYS HZ2 1 1
8 17242 2 2 29 LYS HZ3 H -0.987 -11.796 5.123 1.00 . B B . 129 LYS HZ3 1 1
8 17243 2 2 29 LYS N N 3.470 -6.787 6.292 1.00 . B B . 129 LYS N 1 1
8 17244 2 2 29 LYS NZ N -1.041 -10.879 4.619 1.00 . B B . 129 LYS NZ 1 1
8 17245 2 2 29 LYS O O 1.705 -3.749 6.656 1.00 . B B . 129 LYS O 1 1
8 17246 2 2 30 SER C C 2.183 -3.724 9.644 1.00 . B B . 130 SER C 1 1
8 17247 2 2 30 SER CA C 1.159 -4.756 9.164 1.00 . B B . 130 SER CA 1 1
8 17248 2 2 30 SER CB C 0.777 -5.700 10.306 1.00 . B B . 130 SER CB 1 1
8 17249 2 2 30 SER H H 1.881 -6.473 8.154 1.00 . B B . 130 SER H 1 1
8 17250 2 2 30 SER HA H 0.275 -4.240 8.822 1.00 . B B . 130 SER HA 1 1
8 17251 2 2 30 SER HB2 H 1.661 -5.963 10.865 1.00 . B B . 130 SER HB2 1 1
8 17252 2 2 30 SER HB3 H 0.072 -5.208 10.957 1.00 . B B . 130 SER HB3 1 1
8 17253 2 2 30 SER HG H -0.279 -6.692 8.966 1.00 . B B . 130 SER HG 1 1
8 17254 2 2 30 SER N N 1.697 -5.519 8.041 1.00 . B B . 130 SER N 1 1
8 17255 2 2 30 SER O O 1.839 -2.590 9.991 1.00 . B B . 130 SER O 1 1
8 17256 2 2 30 SER OG O 0.185 -6.888 9.804 1.00 . B B . 130 SER OG 1 1
8 17257 2 2 31 GLU C C 4.672 -2.091 9.087 1.00 . B B . 131 GLU C 1 1
8 17258 2 2 31 GLU CA C 4.538 -3.258 10.057 1.00 . B B . 131 GLU CA 1 1
8 17259 2 2 31 GLU CB C 5.848 -4.049 10.115 1.00 . B B . 131 GLU CB 1 1
8 17260 2 2 31 GLU CD C 8.307 -3.955 10.645 1.00 . B B . 131 GLU CD 1 1
8 17261 2 2 31 GLU CG C 6.940 -3.370 10.919 1.00 . B B . 131 GLU CG 1 1
8 17262 2 2 31 GLU H H 3.656 -5.045 9.352 1.00 . B B . 131 GLU H 1 1
8 17263 2 2 31 GLU HA H 4.309 -2.875 11.039 1.00 . B B . 131 GLU HA 1 1
8 17264 2 2 31 GLU HB2 H 5.653 -5.015 10.558 1.00 . B B . 131 GLU HB2 1 1
8 17265 2 2 31 GLU HB3 H 6.209 -4.193 9.107 1.00 . B B . 131 GLU HB3 1 1
8 17266 2 2 31 GLU HG2 H 6.958 -2.318 10.667 1.00 . B B . 131 GLU HG2 1 1
8 17267 2 2 31 GLU HG3 H 6.719 -3.483 11.970 1.00 . B B . 131 GLU HG3 1 1
8 17268 2 2 31 GLU N N 3.449 -4.127 9.642 1.00 . B B . 131 GLU N 1 1
8 17269 2 2 31 GLU O O 5.023 -0.978 9.481 1.00 . B B . 131 GLU O 1 1
8 17270 2 2 31 GLU OE1 O 8.836 -4.684 11.515 1.00 . B B . 131 GLU OE1 1 1
8 17271 2 2 31 GLU OE2 O 8.868 -3.685 9.563 1.00 . B B . 131 GLU OE2 1 1
8 17272 2 2 32 ARG C C 3.617 -0.114 7.138 1.00 . B B . 132 ARG C 1 1
8 17273 2 2 32 ARG CA C 4.435 -1.348 6.768 1.00 . B B . 132 ARG CA 1 1
8 17274 2 2 32 ARG CB C 3.916 -1.928 5.453 1.00 . B B . 132 ARG CB 1 1
8 17275 2 2 32 ARG CD C 4.876 -0.235 3.851 1.00 . B B . 132 ARG CD 1 1
8 17276 2 2 32 ARG CG C 4.836 -1.699 4.265 1.00 . B B . 132 ARG CG 1 1
8 17277 2 2 32 ARG CZ C 7.179 0.055 3.002 1.00 . B B . 132 ARG CZ 1 1
8 17278 2 2 32 ARG H H 4.075 -3.265 7.584 1.00 . B B . 132 ARG H 1 1
8 17279 2 2 32 ARG HA H 5.470 -1.064 6.645 1.00 . B B . 132 ARG HA 1 1
8 17280 2 2 32 ARG HB2 H 3.779 -2.993 5.575 1.00 . B B . 132 ARG HB2 1 1
8 17281 2 2 32 ARG HB3 H 2.959 -1.479 5.232 1.00 . B B . 132 ARG HB3 1 1
8 17282 2 2 32 ARG HD2 H 3.900 0.046 3.481 1.00 . B B . 132 ARG HD2 1 1
8 17283 2 2 32 ARG HD3 H 5.124 0.369 4.713 1.00 . B B . 132 ARG HD3 1 1
8 17284 2 2 32 ARG HE H 5.516 0.145 1.888 1.00 . B B . 132 ARG HE 1 1
8 17285 2 2 32 ARG HG2 H 5.833 -2.012 4.533 1.00 . B B . 132 ARG HG2 1 1
8 17286 2 2 32 ARG HG3 H 4.486 -2.289 3.431 1.00 . B B . 132 ARG HG3 1 1
8 17287 2 2 32 ARG HH11 H 7.065 -0.271 5.000 1.00 . B B . 132 ARG HH11 1 1
8 17288 2 2 32 ARG HH12 H 8.672 -0.069 4.375 1.00 . B B . 132 ARG HH12 1 1
8 17289 2 2 32 ARG HH21 H 7.629 0.364 1.049 1.00 . B B . 132 ARG HH21 1 1
8 17290 2 2 32 ARG HH22 H 8.992 0.291 2.124 1.00 . B B . 132 ARG HH22 1 1
8 17291 2 2 32 ARG N N 4.363 -2.356 7.819 1.00 . B B . 132 ARG N 1 1
8 17292 2 2 32 ARG NE N 5.862 0.002 2.799 1.00 . B B . 132 ARG NE 1 1
8 17293 2 2 32 ARG NH1 N 7.677 -0.109 4.225 1.00 . B B . 132 ARG NH1 1 1
8 17294 2 2 32 ARG NH2 N 8.000 0.253 1.977 1.00 . B B . 132 ARG NH2 1 1
8 17295 2 2 32 ARG O O 4.068 1.016 6.955 1.00 . B B . 132 ARG O 1 1
8 17296 2 2 33 HIS C C 2.170 1.678 9.087 1.00 . B B . 133 HIS C 1 1
8 17297 2 2 33 HIS CA C 1.526 0.739 8.066 1.00 . B B . 133 HIS CA 1 1
8 17298 2 2 33 HIS CB C 0.235 0.167 8.653 1.00 . B B . 133 HIS CB 1 1
8 17299 2 2 33 HIS CD2 C -1.888 0.242 7.183 1.00 . B B . 133 HIS CD2 1 1
8 17300 2 2 33 HIS CE1 C -1.580 -1.657 6.159 1.00 . B B . 133 HIS CE1 1 1
8 17301 2 2 33 HIS CG C -0.736 -0.324 7.624 1.00 . B B . 133 HIS CG 1 1
8 17302 2 2 33 HIS H H 2.124 -1.274 7.785 1.00 . B B . 133 HIS H 1 1
8 17303 2 2 33 HIS HA H 1.281 1.306 7.182 1.00 . B B . 133 HIS HA 1 1
8 17304 2 2 33 HIS HB2 H 0.480 -0.662 9.299 1.00 . B B . 133 HIS HB2 1 1
8 17305 2 2 33 HIS HB3 H -0.256 0.934 9.234 1.00 . B B . 133 HIS HB3 1 1
8 17306 2 2 33 HIS HD2 H -2.312 1.182 7.502 1.00 . B B . 133 HIS HD2 1 1
8 17307 2 2 33 HIS HE1 H -1.734 -2.504 5.505 1.00 . B B . 133 HIS HE1 1 1
8 17308 2 2 33 HIS HE2 H -3.254 -0.487 5.751 1.00 . B B . 133 HIS HE2 1 1
8 17309 2 2 33 HIS N N 2.422 -0.344 7.669 1.00 . B B . 133 HIS N 1 1
8 17310 2 2 33 HIS ND1 N -0.549 -1.520 6.974 1.00 . B B . 133 HIS ND1 1 1
8 17311 2 2 33 HIS NE2 N -2.415 -0.614 6.253 1.00 . B B . 133 HIS NE2 1 1
8 17312 2 2 33 HIS O O 2.214 2.893 8.885 1.00 . B B . 133 HIS O 1 1
8 17313 2 2 34 ASP C C 4.659 2.467 10.821 1.00 . B B . 134 ASP C 1 1
8 17314 2 2 34 ASP CA C 3.296 1.914 11.233 1.00 . B B . 134 ASP CA 1 1
8 17315 2 2 34 ASP CB C 3.439 1.094 12.521 1.00 . B B . 134 ASP CB 1 1
8 17316 2 2 34 ASP CG C 3.756 1.966 13.726 1.00 . B B . 134 ASP CG 1 1
8 17317 2 2 34 ASP H H 2.660 0.133 10.259 1.00 . B B . 134 ASP H 1 1
8 17318 2 2 34 ASP HA H 2.637 2.747 11.428 1.00 . B B . 134 ASP HA 1 1
8 17319 2 2 34 ASP HB2 H 2.516 0.570 12.712 1.00 . B B . 134 ASP HB2 1 1
8 17320 2 2 34 ASP HB3 H 4.238 0.378 12.396 1.00 . B B . 134 ASP HB3 1 1
8 17321 2 2 34 ASP N N 2.685 1.111 10.172 1.00 . B B . 134 ASP N 1 1
8 17322 2 2 34 ASP O O 5.070 3.532 11.277 1.00 . B B . 134 ASP O 1 1
8 17323 2 2 34 ASP OD1 O 4.878 1.864 14.270 1.00 . B B . 134 ASP OD1 1 1
8 17324 2 2 34 ASP OD2 O 2.888 2.768 14.130 1.00 . B B . 134 ASP OD2 1 1
8 17325 2 2 35 HIS C C 6.601 3.305 8.467 1.00 . B B . 135 HIS C 1 1
8 17326 2 2 35 HIS CA C 6.675 2.185 9.503 1.00 . B B . 135 HIS CA 1 1
8 17327 2 2 35 HIS CB C 7.466 1.007 8.935 1.00 . B B . 135 HIS CB 1 1
8 17328 2 2 35 HIS CD2 C 8.112 -0.159 11.148 1.00 . B B . 135 HIS CD2 1 1
8 17329 2 2 35 HIS CE1 C 10.247 -0.343 10.750 1.00 . B B . 135 HIS CE1 1 1
8 17330 2 2 35 HIS CG C 8.389 0.374 9.932 1.00 . B B . 135 HIS CG 1 1
8 17331 2 2 35 HIS H H 4.981 0.909 9.608 1.00 . B B . 135 HIS H 1 1
8 17332 2 2 35 HIS HA H 7.199 2.560 10.368 1.00 . B B . 135 HIS HA 1 1
8 17333 2 2 35 HIS HB2 H 6.775 0.252 8.592 1.00 . B B . 135 HIS HB2 1 1
8 17334 2 2 35 HIS HB3 H 8.061 1.349 8.100 1.00 . B B . 135 HIS HB3 1 1
8 17335 2 2 35 HIS HD2 H 7.144 -0.213 11.629 1.00 . B B . 135 HIS HD2 1 1
8 17336 2 2 35 HIS HE1 H 11.291 -0.583 10.872 1.00 . B B . 135 HIS HE1 1 1
8 17337 2 2 35 HIS HE2 H 9.433 -1.063 12.523 1.00 . B B . 135 HIS HE2 1 1
8 17338 2 2 35 HIS N N 5.354 1.753 9.948 1.00 . B B . 135 HIS N 1 1
8 17339 2 2 35 HIS ND1 N 9.738 0.256 9.687 1.00 . B B . 135 HIS ND1 1 1
8 17340 2 2 35 HIS NE2 N 9.303 -0.611 11.658 1.00 . B B . 135 HIS NE2 1 1
8 17341 2 2 35 HIS O O 7.407 4.233 8.504 1.00 . B B . 135 HIS O 1 1
8 17342 2 2 36 ASP C C 5.207 5.623 7.076 1.00 . B B . 136 ASP C 1 1
8 17343 2 2 36 ASP CA C 5.495 4.237 6.506 1.00 . B B . 136 ASP CA 1 1
8 17344 2 2 36 ASP CB C 4.400 3.851 5.520 1.00 . B B . 136 ASP CB 1 1
8 17345 2 2 36 ASP CG C 4.709 4.315 4.111 1.00 . B B . 136 ASP CG 1 1
8 17346 2 2 36 ASP H H 4.997 2.477 7.595 1.00 . B B . 136 ASP H 1 1
8 17347 2 2 36 ASP HA H 6.435 4.278 5.976 1.00 . B B . 136 ASP HA 1 1
8 17348 2 2 36 ASP HB2 H 4.295 2.777 5.510 1.00 . B B . 136 ASP HB2 1 1
8 17349 2 2 36 ASP HB3 H 3.467 4.298 5.830 1.00 . B B . 136 ASP HB3 1 1
8 17350 2 2 36 ASP N N 5.633 3.231 7.561 1.00 . B B . 136 ASP N 1 1
8 17351 2 2 36 ASP O O 5.814 6.608 6.652 1.00 . B B . 136 ASP O 1 1
8 17352 2 2 36 ASP OD1 O 4.994 3.459 3.250 1.00 . B B . 136 ASP OD1 1 1
8 17353 2 2 36 ASP OD2 O 4.682 5.537 3.857 1.00 . B B . 136 ASP OD2 1 1
8 17354 2 2 37 LYS C C 5.167 7.594 9.355 1.00 . B B . 137 LYS C 1 1
8 17355 2 2 37 LYS CA C 3.947 6.975 8.666 1.00 . B B . 137 LYS CA 1 1
8 17356 2 2 37 LYS CB C 2.779 6.810 9.656 1.00 . B B . 137 LYS CB 1 1
8 17357 2 2 37 LYS CD C 1.775 5.555 11.604 1.00 . B B . 137 LYS CD 1 1
8 17358 2 2 37 LYS CE C 0.669 4.831 10.849 1.00 . B B . 137 LYS CE 1 1
8 17359 2 2 37 LYS CG C 3.012 5.764 10.736 1.00 . B B . 137 LYS CG 1 1
8 17360 2 2 37 LYS H H 3.845 4.879 8.344 1.00 . B B . 137 LYS H 1 1
8 17361 2 2 37 LYS HA H 3.635 7.641 7.874 1.00 . B B . 137 LYS HA 1 1
8 17362 2 2 37 LYS HB2 H 2.600 7.759 10.142 1.00 . B B . 137 LYS HB2 1 1
8 17363 2 2 37 LYS HB3 H 1.894 6.531 9.101 1.00 . B B . 137 LYS HB3 1 1
8 17364 2 2 37 LYS HD2 H 2.049 4.969 12.465 1.00 . B B . 137 LYS HD2 1 1
8 17365 2 2 37 LYS HD3 H 1.406 6.520 11.925 1.00 . B B . 137 LYS HD3 1 1
8 17366 2 2 37 LYS HE2 H 0.294 5.485 10.077 1.00 . B B . 137 LYS HE2 1 1
8 17367 2 2 37 LYS HE3 H 1.085 3.943 10.396 1.00 . B B . 137 LYS HE3 1 1
8 17368 2 2 37 LYS HG2 H 3.272 4.827 10.266 1.00 . B B . 137 LYS HG2 1 1
8 17369 2 2 37 LYS HG3 H 3.829 6.091 11.364 1.00 . B B . 137 LYS HG3 1 1
8 17370 2 2 37 LYS HZ1 H -1.331 4.321 11.181 1.00 . B B . 137 LYS HZ1 1 1
8 17371 2 2 37 LYS HZ2 H -0.620 5.166 12.460 1.00 . B B . 137 LYS HZ2 1 1
8 17372 2 2 37 LYS HZ3 H -0.246 3.536 12.215 1.00 . B B . 137 LYS HZ3 1 1
8 17373 2 2 37 LYS N N 4.297 5.696 8.047 1.00 . B B . 137 LYS N 1 1
8 17374 2 2 37 LYS NZ N -0.459 4.438 11.738 1.00 . B B . 137 LYS NZ 1 1
8 17375 2 2 37 LYS O O 5.253 8.812 9.519 1.00 . B B . 137 LYS O 1 1
8 17376 2 2 38 LYS C C 8.369 7.573 9.324 1.00 . B B . 138 LYS C 1 1
8 17377 2 2 38 LYS CA C 7.340 7.206 10.391 1.00 . B B . 138 LYS CA 1 1
8 17378 2 2 38 LYS CB C 7.898 6.116 11.308 1.00 . B B . 138 LYS CB 1 1
8 17379 2 2 38 LYS CD C 9.149 7.510 12.990 1.00 . B B . 138 LYS CD 1 1
8 17380 2 2 38 LYS CE C 10.511 7.834 13.582 1.00 . B B . 138 LYS CE 1 1
8 17381 2 2 38 LYS CG C 9.255 6.446 11.914 1.00 . B B . 138 LYS CG 1 1
8 17382 2 2 38 LYS H H 5.978 5.785 9.612 1.00 . B B . 138 LYS H 1 1
8 17383 2 2 38 LYS HA H 7.106 8.082 10.975 1.00 . B B . 138 LYS HA 1 1
8 17384 2 2 38 LYS HB2 H 7.201 5.953 12.116 1.00 . B B . 138 LYS HB2 1 1
8 17385 2 2 38 LYS HB3 H 7.996 5.201 10.741 1.00 . B B . 138 LYS HB3 1 1
8 17386 2 2 38 LYS HD2 H 8.733 8.407 12.556 1.00 . B B . 138 LYS HD2 1 1
8 17387 2 2 38 LYS HD3 H 8.500 7.151 13.774 1.00 . B B . 138 LYS HD3 1 1
8 17388 2 2 38 LYS HE2 H 11.177 8.118 12.781 1.00 . B B . 138 LYS HE2 1 1
8 17389 2 2 38 LYS HE3 H 10.402 8.662 14.267 1.00 . B B . 138 LYS HE3 1 1
8 17390 2 2 38 LYS HG2 H 9.672 5.551 12.348 1.00 . B B . 138 LYS HG2 1 1
8 17391 2 2 38 LYS HG3 H 9.909 6.804 11.131 1.00 . B B . 138 LYS HG3 1 1
8 17392 2 2 38 LYS HZ1 H 10.459 6.364 15.068 1.00 . B B . 138 LYS HZ1 1 1
8 17393 2 2 38 LYS HZ2 H 12.010 6.944 14.732 1.00 . B B . 138 LYS HZ2 1 1
8 17394 2 2 38 LYS HZ3 H 11.259 5.879 13.659 1.00 . B B . 138 LYS HZ3 1 1
8 17395 2 2 38 LYS N N 6.111 6.747 9.752 1.00 . B B . 138 LYS N 1 1
8 17396 2 2 38 LYS NZ N 11.100 6.675 14.309 1.00 . B B . 138 LYS NZ 1 1
8 17397 2 2 38 LYS O O 9.052 8.594 9.422 1.00 . B B . 138 LYS O 1 1
8 17398 2 2 39 GLU C C 9.098 8.255 6.502 1.00 . B B . 139 GLU C 1 1
8 17399 2 2 39 GLU CA C 9.372 6.922 7.191 1.00 . B B . 139 GLU CA 1 1
8 17400 2 2 39 GLU CB C 9.219 5.771 6.193 1.00 . B B . 139 GLU CB 1 1
8 17401 2 2 39 GLU CD C 11.267 6.025 4.738 1.00 . B B . 139 GLU CD 1 1
8 17402 2 2 39 GLU CG C 10.535 5.159 5.739 1.00 . B B . 139 GLU CG 1 1
8 17403 2 2 39 GLU H H 7.875 5.933 8.301 1.00 . B B . 139 GLU H 1 1
8 17404 2 2 39 GLU HA H 10.381 6.923 7.581 1.00 . B B . 139 GLU HA 1 1
8 17405 2 2 39 GLU HB2 H 8.623 4.994 6.649 1.00 . B B . 139 GLU HB2 1 1
8 17406 2 2 39 GLU HB3 H 8.701 6.141 5.321 1.00 . B B . 139 GLU HB3 1 1
8 17407 2 2 39 GLU HG2 H 11.169 5.019 6.601 1.00 . B B . 139 GLU HG2 1 1
8 17408 2 2 39 GLU HG3 H 10.335 4.198 5.284 1.00 . B B . 139 GLU HG3 1 1
8 17409 2 2 39 GLU N N 8.454 6.729 8.303 1.00 . B B . 139 GLU N 1 1
8 17410 2 2 39 GLU O O 10.023 8.976 6.130 1.00 . B B . 139 GLU O 1 1
8 17411 2 2 39 GLU OE1 O 10.795 6.144 3.589 1.00 . B B . 139 GLU OE1 1 1
8 17412 2 2 39 GLU OE2 O 12.335 6.572 5.090 1.00 . B B . 139 GLU OE2 1 1
8 17413 2 2 40 ALA C C 7.902 11.041 6.503 1.00 . B B . 140 ALA C 1 1
8 17414 2 2 40 ALA CA C 7.401 9.829 5.722 1.00 . B B . 140 ALA CA 1 1
8 17415 2 2 40 ALA CB C 5.887 9.870 5.594 1.00 . B B . 140 ALA CB 1 1
8 17416 2 2 40 ALA H H 7.125 7.957 6.676 1.00 . B B . 140 ALA H 1 1
8 17417 2 2 40 ALA HA H 7.824 9.853 4.730 1.00 . B B . 140 ALA HA 1 1
8 17418 2 2 40 ALA HB1 H 5.448 10.054 6.563 1.00 . B B . 140 ALA HB1 1 1
8 17419 2 2 40 ALA HB2 H 5.534 8.924 5.213 1.00 . B B . 140 ALA HB2 1 1
8 17420 2 2 40 ALA HB3 H 5.603 10.659 4.915 1.00 . B B . 140 ALA HB3 1 1
8 17421 2 2 40 ALA N N 7.816 8.582 6.355 1.00 . B B . 140 ALA N 1 1
8 17422 2 2 40 ALA O O 8.225 12.082 5.925 1.00 . B B . 140 ALA O 1 1
8 17423 2 2 41 GLU C C 9.946 12.155 8.524 1.00 . B B . 141 GLU C 1 1
8 17424 2 2 41 GLU CA C 8.442 11.975 8.677 1.00 . B B . 141 GLU CA 1 1
8 17425 2 2 41 GLU CB C 8.096 11.681 10.134 1.00 . B B . 141 GLU CB 1 1
8 17426 2 2 41 GLU CD C 6.409 13.542 10.193 1.00 . B B . 141 GLU CD 1 1
8 17427 2 2 41 GLU CG C 7.590 12.897 10.884 1.00 . B B . 141 GLU CG 1 1
8 17428 2 2 41 GLU H H 7.711 10.047 8.225 1.00 . B B . 141 GLU H 1 1
8 17429 2 2 41 GLU HA H 7.946 12.884 8.370 1.00 . B B . 141 GLU HA 1 1
8 17430 2 2 41 GLU HB2 H 7.332 10.919 10.164 1.00 . B B . 141 GLU HB2 1 1
8 17431 2 2 41 GLU HB3 H 8.980 11.314 10.637 1.00 . B B . 141 GLU HB3 1 1
8 17432 2 2 41 GLU HG2 H 7.290 12.592 11.874 1.00 . B B . 141 GLU HG2 1 1
8 17433 2 2 41 GLU HG3 H 8.389 13.620 10.956 1.00 . B B . 141 GLU HG3 1 1
8 17434 2 2 41 GLU N N 7.975 10.898 7.819 1.00 . B B . 141 GLU N 1 1
8 17435 2 2 41 GLU O O 10.454 13.275 8.516 1.00 . B B . 141 GLU O 1 1
8 17436 2 2 41 GLU OE1 O 6.614 14.508 9.427 1.00 . B B . 141 GLU OE1 1 1
8 17437 2 2 41 GLU OE2 O 5.271 13.083 10.409 1.00 . B B . 141 GLU OE2 1 1
8 17438 2 2 42 ARG C C 12.469 11.594 6.850 1.00 . B B . 142 ARG C 1 1
8 17439 2 2 42 ARG CA C 12.095 11.067 8.233 1.00 . B B . 142 ARG CA 1 1
8 17440 2 2 42 ARG CB C 12.672 9.664 8.442 1.00 . B B . 142 ARG CB 1 1
8 17441 2 2 42 ARG CD C 14.709 8.194 8.545 1.00 . B B . 142 ARG CD 1 1
8 17442 2 2 42 ARG CG C 14.188 9.609 8.351 1.00 . B B . 142 ARG CG 1 1
8 17443 2 2 42 ARG CZ C 14.928 6.198 7.103 1.00 . B B . 142 ARG CZ 1 1
8 17444 2 2 42 ARG H H 10.185 10.176 8.407 1.00 . B B . 142 ARG H 1 1
8 17445 2 2 42 ARG HA H 12.501 11.731 8.982 1.00 . B B . 142 ARG HA 1 1
8 17446 2 2 42 ARG HB2 H 12.377 9.308 9.418 1.00 . B B . 142 ARG HB2 1 1
8 17447 2 2 42 ARG HB3 H 12.265 9.006 7.689 1.00 . B B . 142 ARG HB3 1 1
8 17448 2 2 42 ARG HD2 H 15.789 8.220 8.552 1.00 . B B . 142 ARG HD2 1 1
8 17449 2 2 42 ARG HD3 H 14.353 7.824 9.493 1.00 . B B . 142 ARG HD3 1 1
8 17450 2 2 42 ARG HE H 13.420 7.513 7.027 1.00 . B B . 142 ARG HE 1 1
8 17451 2 2 42 ARG HG2 H 14.492 9.961 7.377 1.00 . B B . 142 ARG HG2 1 1
8 17452 2 2 42 ARG HG3 H 14.608 10.247 9.116 1.00 . B B . 142 ARG HG3 1 1
8 17453 2 2 42 ARG HH11 H 16.562 5.039 7.397 1.00 . B B . 142 ARG HH11 1 1
8 17454 2 2 42 ARG HH12 H 16.445 6.427 8.427 1.00 . B B . 142 ARG HH12 1 1
8 17455 2 2 42 ARG HH21 H 14.938 4.622 5.830 1.00 . B B . 142 ARG HH21 1 1
8 17456 2 2 42 ARG HH22 H 13.578 5.705 5.683 1.00 . B B . 142 ARG HH22 1 1
8 17457 2 2 42 ARG N N 10.650 11.041 8.392 1.00 . B B . 142 ARG N 1 1
8 17458 2 2 42 ARG NE N 14.263 7.291 7.484 1.00 . B B . 142 ARG NE 1 1
8 17459 2 2 42 ARG NH1 N 16.069 5.859 7.689 1.00 . B B . 142 ARG NH1 1 1
8 17460 2 2 42 ARG NH2 N 14.446 5.448 6.131 1.00 . B B . 142 ARG NH2 1 1
8 17461 2 2 42 ARG O O 13.305 12.489 6.719 1.00 . B B . 142 ARG O 1 1
8 17462 2 2 43 LYS C C 11.796 12.921 4.188 1.00 . B B . 143 LYS C 1 1
8 17463 2 2 43 LYS CA C 12.071 11.446 4.442 1.00 . B B . 143 LYS CA 1 1
8 17464 2 2 43 LYS CB C 11.236 10.601 3.479 1.00 . B B . 143 LYS CB 1 1
8 17465 2 2 43 LYS CD C 13.145 9.351 2.428 1.00 . B B . 143 LYS CD 1 1
8 17466 2 2 43 LYS CE C 13.793 7.992 2.216 1.00 . B B . 143 LYS CE 1 1
8 17467 2 2 43 LYS CG C 11.835 9.235 3.193 1.00 . B B . 143 LYS CG 1 1
8 17468 2 2 43 LYS H H 11.128 10.373 6.009 1.00 . B B . 143 LYS H 1 1
8 17469 2 2 43 LYS HA H 13.114 11.258 4.245 1.00 . B B . 143 LYS HA 1 1
8 17470 2 2 43 LYS HB2 H 10.253 10.460 3.902 1.00 . B B . 143 LYS HB2 1 1
8 17471 2 2 43 LYS HB3 H 11.143 11.132 2.542 1.00 . B B . 143 LYS HB3 1 1
8 17472 2 2 43 LYS HD2 H 12.948 9.799 1.466 1.00 . B B . 143 LYS HD2 1 1
8 17473 2 2 43 LYS HD3 H 13.825 9.978 2.986 1.00 . B B . 143 LYS HD3 1 1
8 17474 2 2 43 LYS HE2 H 13.073 7.329 1.758 1.00 . B B . 143 LYS HE2 1 1
8 17475 2 2 43 LYS HE3 H 14.638 8.116 1.556 1.00 . B B . 143 LYS HE3 1 1
8 17476 2 2 43 LYS HG2 H 12.020 8.729 4.130 1.00 . B B . 143 LYS HG2 1 1
8 17477 2 2 43 LYS HG3 H 11.132 8.663 2.605 1.00 . B B . 143 LYS HG3 1 1
8 17478 2 2 43 LYS HZ1 H 14.876 8.058 4.009 1.00 . B B . 143 LYS HZ1 1 1
8 17479 2 2 43 LYS HZ2 H 14.810 6.516 3.295 1.00 . B B . 143 LYS HZ2 1 1
8 17480 2 2 43 LYS HZ3 H 13.443 7.140 4.093 1.00 . B B . 143 LYS HZ3 1 1
8 17481 2 2 43 LYS N N 11.812 11.058 5.827 1.00 . B B . 143 LYS N 1 1
8 17482 2 2 43 LYS NZ N 14.261 7.385 3.489 1.00 . B B . 143 LYS NZ 1 1
8 17483 2 2 43 LYS O O 12.345 13.500 3.250 1.00 . B B . 143 LYS O 1 1
8 17484 2 2 44 ALA C C 11.879 15.799 4.927 1.00 . B B . 144 ALA C 1 1
8 17485 2 2 44 ALA CA C 10.624 14.935 4.874 1.00 . B B . 144 ALA CA 1 1
8 17486 2 2 44 ALA CB C 9.641 15.360 5.951 1.00 . B B . 144 ALA CB 1 1
8 17487 2 2 44 ALA H H 10.544 13.008 5.747 1.00 . B B . 144 ALA H 1 1
8 17488 2 2 44 ALA HA H 10.149 15.068 3.911 1.00 . B B . 144 ALA HA 1 1
8 17489 2 2 44 ALA HB1 H 8.719 14.809 5.834 1.00 . B B . 144 ALA HB1 1 1
8 17490 2 2 44 ALA HB2 H 9.442 16.416 5.864 1.00 . B B . 144 ALA HB2 1 1
8 17491 2 2 44 ALA HB3 H 10.063 15.151 6.924 1.00 . B B . 144 ALA HB3 1 1
8 17492 2 2 44 ALA N N 10.955 13.525 5.019 1.00 . B B . 144 ALA N 1 1
8 17493 2 2 44 ALA O O 12.146 16.585 4.018 1.00 . B B . 144 ALA O 1 1
8 17494 2 2 45 LEU C C 15.078 15.700 5.528 1.00 . B B . 145 LEU C 1 1
8 17495 2 2 45 LEU CA C 13.881 16.409 6.157 1.00 . B B . 145 LEU CA 1 1
8 17496 2 2 45 LEU CB C 14.150 16.680 7.642 1.00 . B B . 145 LEU CB 1 1
8 17497 2 2 45 LEU CD1 C 14.054 19.182 7.397 1.00 . B B . 145 LEU CD1 1 1
8 17498 2 2 45 LEU CD2 C 12.040 17.931 8.187 1.00 . B B . 145 LEU CD2 1 1
8 17499 2 2 45 LEU CG C 13.559 17.983 8.194 1.00 . B B . 145 LEU CG 1 1
8 17500 2 2 45 LEU H H 12.400 14.984 6.674 1.00 . B B . 145 LEU H 1 1
8 17501 2 2 45 LEU HA H 13.740 17.351 5.653 1.00 . B B . 145 LEU HA 1 1
8 17502 2 2 45 LEU HB2 H 13.748 15.856 8.214 1.00 . B B . 145 LEU HB2 1 1
8 17503 2 2 45 LEU HB3 H 15.219 16.707 7.790 1.00 . B B . 145 LEU HB3 1 1
8 17504 2 2 45 LEU HD11 H 15.134 19.193 7.394 1.00 . B B . 145 LEU HD11 1 1
8 17505 2 2 45 LEU HD12 H 13.687 20.091 7.848 1.00 . B B . 145 LEU HD12 1 1
8 17506 2 2 45 LEU HD13 H 13.692 19.116 6.383 1.00 . B B . 145 LEU HD13 1 1
8 17507 2 2 45 LEU HD21 H 11.644 18.886 8.500 1.00 . B B . 145 LEU HD21 1 1
8 17508 2 2 45 LEU HD22 H 11.704 17.159 8.867 1.00 . B B . 145 LEU HD22 1 1
8 17509 2 2 45 LEU HD23 H 11.693 17.707 7.188 1.00 . B B . 145 LEU HD23 1 1
8 17510 2 2 45 LEU HG H 13.883 18.109 9.218 1.00 . B B . 145 LEU HG 1 1
8 17511 2 2 45 LEU N N 12.656 15.636 5.988 1.00 . B B . 145 LEU N 1 1
8 17512 2 2 45 LEU O O 16.028 16.348 5.094 1.00 . B B . 145 LEU O 1 1
8 17513 2 2 46 GLU C C 16.312 13.878 3.419 1.00 . B B . 146 GLU C 1 1
8 17514 2 2 46 GLU CA C 16.113 13.582 4.904 1.00 . B B . 146 GLU CA 1 1
8 17515 2 2 46 GLU CB C 15.839 12.091 5.113 1.00 . B B . 146 GLU CB 1 1
8 17516 2 2 46 GLU CD C 16.795 9.760 5.201 1.00 . B B . 146 GLU CD 1 1
8 17517 2 2 46 GLU CG C 17.009 11.191 4.756 1.00 . B B . 146 GLU CG 1 1
8 17518 2 2 46 GLU H H 14.229 13.914 5.818 1.00 . B B . 146 GLU H 1 1
8 17519 2 2 46 GLU HA H 17.019 13.845 5.432 1.00 . B B . 146 GLU HA 1 1
8 17520 2 2 46 GLU HB2 H 15.592 11.925 6.152 1.00 . B B . 146 GLU HB2 1 1
8 17521 2 2 46 GLU HB3 H 14.995 11.805 4.504 1.00 . B B . 146 GLU HB3 1 1
8 17522 2 2 46 GLU HG2 H 17.144 11.205 3.686 1.00 . B B . 146 GLU HG2 1 1
8 17523 2 2 46 GLU HG3 H 17.897 11.573 5.236 1.00 . B B . 146 GLU HG3 1 1
8 17524 2 2 46 GLU N N 15.023 14.375 5.469 1.00 . B B . 146 GLU N 1 1
8 17525 2 2 46 GLU O O 17.411 14.236 2.995 1.00 . B B . 146 GLU O 1 1
8 17526 2 2 46 GLU OE1 O 15.987 9.049 4.569 1.00 . B B . 146 GLU OE1 1 1
8 17527 2 2 46 GLU OE2 O 17.430 9.342 6.191 1.00 . B B . 146 GLU OE2 1 1
8 17528 2 2 47 ASP C C 15.544 15.466 0.890 1.00 . B B . 147 ASP C 1 1
8 17529 2 2 47 ASP CA C 15.308 13.992 1.201 1.00 . B B . 147 ASP CA 1 1
8 17530 2 2 47 ASP CB C 14.017 13.512 0.535 1.00 . B B . 147 ASP CB 1 1
8 17531 2 2 47 ASP CG C 14.016 13.722 -0.965 1.00 . B B . 147 ASP CG 1 1
8 17532 2 2 47 ASP H H 14.381 13.513 3.048 1.00 . B B . 147 ASP H 1 1
8 17533 2 2 47 ASP HA H 16.135 13.418 0.810 1.00 . B B . 147 ASP HA 1 1
8 17534 2 2 47 ASP HB2 H 13.889 12.457 0.730 1.00 . B B . 147 ASP HB2 1 1
8 17535 2 2 47 ASP HB3 H 13.183 14.053 0.957 1.00 . B B . 147 ASP HB3 1 1
8 17536 2 2 47 ASP N N 15.242 13.757 2.643 1.00 . B B . 147 ASP N 1 1
8 17537 2 2 47 ASP O O 16.104 15.813 -0.149 1.00 . B B . 147 ASP O 1 1
8 17538 2 2 47 ASP OD1 O 14.753 13.000 -1.672 1.00 . B B . 147 ASP OD1 1 1
8 17539 2 2 47 ASP OD2 O 13.264 14.595 -1.446 1.00 . B B . 147 ASP OD2 1 1
8 17540 2 2 48 LYS C C 16.743 18.170 1.889 1.00 . B B . 148 LYS C 1 1
8 17541 2 2 48 LYS CA C 15.297 17.764 1.623 1.00 . B B . 148 LYS CA 1 1
8 17542 2 2 48 LYS CB C 14.363 18.532 2.560 1.00 . B B . 148 LYS CB 1 1
8 17543 2 2 48 LYS CD C 13.926 20.834 3.470 1.00 . B B . 148 LYS CD 1 1
8 17544 2 2 48 LYS CE C 13.839 22.316 3.144 1.00 . B B . 148 LYS CE 1 1
8 17545 2 2 48 LYS CG C 14.264 20.013 2.237 1.00 . B B . 148 LYS CG 1 1
8 17546 2 2 48 LYS H H 14.694 15.998 2.614 1.00 . B B . 148 LYS H 1 1
8 17547 2 2 48 LYS HA H 15.049 18.005 0.602 1.00 . B B . 148 LYS HA 1 1
8 17548 2 2 48 LYS HB2 H 13.373 18.102 2.496 1.00 . B B . 148 LYS HB2 1 1
8 17549 2 2 48 LYS HB3 H 14.725 18.429 3.573 1.00 . B B . 148 LYS HB3 1 1
8 17550 2 2 48 LYS HD2 H 12.973 20.507 3.860 1.00 . B B . 148 LYS HD2 1 1
8 17551 2 2 48 LYS HD3 H 14.694 20.683 4.214 1.00 . B B . 148 LYS HD3 1 1
8 17552 2 2 48 LYS HE2 H 14.704 22.595 2.560 1.00 . B B . 148 LYS HE2 1 1
8 17553 2 2 48 LYS HE3 H 12.942 22.495 2.570 1.00 . B B . 148 LYS HE3 1 1
8 17554 2 2 48 LYS HG2 H 15.212 20.349 1.845 1.00 . B B . 148 LYS HG2 1 1
8 17555 2 2 48 LYS HG3 H 13.492 20.158 1.495 1.00 . B B . 148 LYS HG3 1 1
8 17556 2 2 48 LYS HZ1 H 12.973 22.893 4.955 1.00 . B B . 148 LYS HZ1 1 1
8 17557 2 2 48 LYS HZ2 H 13.737 24.155 4.130 1.00 . B B . 148 LYS HZ2 1 1
8 17558 2 2 48 LYS HZ3 H 14.662 22.995 4.940 1.00 . B B . 148 LYS HZ3 1 1
8 17559 2 2 48 LYS N N 15.128 16.331 1.803 1.00 . B B . 148 LYS N 1 1
8 17560 2 2 48 LYS NZ N 13.799 23.147 4.379 1.00 . B B . 148 LYS NZ 1 1
8 17561 2 2 48 LYS O O 17.300 19.025 1.196 1.00 . B B . 148 LYS O 1 1
8 17562 2 2 49 LEU C C 19.680 17.207 2.276 1.00 . B B . 149 LEU C 1 1
8 17563 2 2 49 LEU CA C 18.720 17.852 3.265 1.00 . B B . 149 LEU CA 1 1
8 17564 2 2 49 LEU CB C 19.018 17.351 4.677 1.00 . B B . 149 LEU CB 1 1
8 17565 2 2 49 LEU CD1 C 19.579 19.391 6.016 1.00 . B B . 149 LEU CD1 1 1
8 17566 2 2 49 LEU CD2 C 20.742 17.226 6.485 1.00 . B B . 149 LEU CD2 1 1
8 17567 2 2 49 LEU CG C 20.121 18.106 5.412 1.00 . B B . 149 LEU CG 1 1
8 17568 2 2 49 LEU H H 16.846 16.888 3.420 1.00 . B B . 149 LEU H 1 1
8 17569 2 2 49 LEU HA H 18.853 18.921 3.233 1.00 . B B . 149 LEU HA 1 1
8 17570 2 2 49 LEU HB2 H 18.111 17.423 5.260 1.00 . B B . 149 LEU HB2 1 1
8 17571 2 2 49 LEU HB3 H 19.305 16.312 4.613 1.00 . B B . 149 LEU HB3 1 1
8 17572 2 2 49 LEU HD11 H 19.167 20.014 5.233 1.00 . B B . 149 LEU HD11 1 1
8 17573 2 2 49 LEU HD12 H 20.377 19.921 6.513 1.00 . B B . 149 LEU HD12 1 1
8 17574 2 2 49 LEU HD13 H 18.804 19.153 6.731 1.00 . B B . 149 LEU HD13 1 1
8 17575 2 2 49 LEU HD21 H 21.221 16.375 6.020 1.00 . B B . 149 LEU HD21 1 1
8 17576 2 2 49 LEU HD22 H 19.971 16.883 7.159 1.00 . B B . 149 LEU HD22 1 1
8 17577 2 2 49 LEU HD23 H 21.476 17.796 7.036 1.00 . B B . 149 LEU HD23 1 1
8 17578 2 2 49 LEU HG H 20.896 18.373 4.707 1.00 . B B . 149 LEU HG 1 1
8 17579 2 2 49 LEU N N 17.344 17.557 2.901 1.00 . B B . 149 LEU N 1 1
8 17580 2 2 49 LEU O O 20.493 17.886 1.650 1.00 . B B . 149 LEU O 1 1
8 17581 2 2 50 ALA C C 19.843 15.136 -0.186 1.00 . B B . 150 ALA C 1 1
8 17582 2 2 50 ALA CA C 20.432 15.162 1.216 1.00 . B B . 150 ALA CA 1 1
8 17583 2 2 50 ALA CB C 20.652 13.745 1.727 1.00 . B B . 150 ALA CB 1 1
8 17584 2 2 50 ALA H H 18.879 15.409 2.630 1.00 . B B . 150 ALA H 1 1
8 17585 2 2 50 ALA HA H 21.388 15.663 1.188 1.00 . B B . 150 ALA HA 1 1
8 17586 2 2 50 ALA HB1 H 21.125 13.782 2.695 1.00 . B B . 150 ALA HB1 1 1
8 17587 2 2 50 ALA HB2 H 21.288 13.207 1.037 1.00 . B B . 150 ALA HB2 1 1
8 17588 2 2 50 ALA HB3 H 19.701 13.238 1.809 1.00 . B B . 150 ALA HB3 1 1
8 17589 2 2 50 ALA N N 19.568 15.897 2.125 1.00 . B B . 150 ALA N 1 1
8 17590 2 2 50 ALA O O 18.816 14.502 -0.432 1.00 . B B . 150 ALA O 1 1
8 17591 2 2 51 ASP C C 20.573 14.691 -3.257 1.00 . B B . 151 ASP C 1 1
8 17592 2 2 51 ASP CA C 20.036 15.887 -2.486 1.00 . B B . 151 ASP CA 1 1
8 17593 2 2 51 ASP CB C 20.454 17.205 -3.159 1.00 . B B . 151 ASP CB 1 1
8 17594 2 2 51 ASP CG C 21.940 17.528 -3.039 1.00 . B B . 151 ASP CG 1 1
8 17595 2 2 51 ASP H H 21.298 16.331 -0.846 1.00 . B B . 151 ASP H 1 1
8 17596 2 2 51 ASP HA H 18.958 15.828 -2.476 1.00 . B B . 151 ASP HA 1 1
8 17597 2 2 51 ASP HB2 H 20.209 17.151 -4.208 1.00 . B B . 151 ASP HB2 1 1
8 17598 2 2 51 ASP HB3 H 19.896 18.013 -2.710 1.00 . B B . 151 ASP HB3 1 1
8 17599 2 2 51 ASP N N 20.489 15.837 -1.102 1.00 . B B . 151 ASP N 1 1
8 17600 2 2 51 ASP O O 19.837 14.029 -3.989 1.00 . B B . 151 ASP O 1 1
8 17601 2 2 51 ASP OD1 O 22.629 16.939 -2.172 1.00 . B B . 151 ASP OD1 1 1
8 17602 2 2 51 ASP OD2 O 22.417 18.401 -3.794 1.00 . B B . 151 ASP OD2 1 1
8 17603 2 2 52 TYR C C 22.640 12.136 -2.754 1.00 . B B . 152 TYR C 1 1
8 17604 2 2 52 TYR CA C 22.496 13.287 -3.739 1.00 . B B . 152 TYR CA 1 1
8 17605 2 2 52 TYR CB C 23.876 13.675 -4.277 1.00 . B B . 152 TYR CB 1 1
8 17606 2 2 52 TYR CD1 C 24.805 15.919 -4.954 1.00 . B B . 152 TYR CD1 1 1
8 17607 2 2 52 TYR CD2 C 22.972 15.041 -6.202 1.00 . B B . 152 TYR CD2 1 1
8 17608 2 2 52 TYR CE1 C 24.824 17.036 -5.764 1.00 . B B . 152 TYR CE1 1 1
8 17609 2 2 52 TYR CE2 C 22.984 16.160 -7.012 1.00 . B B . 152 TYR CE2 1 1
8 17610 2 2 52 TYR CG C 23.880 14.902 -5.159 1.00 . B B . 152 TYR CG 1 1
8 17611 2 2 52 TYR CZ C 23.913 17.152 -6.791 1.00 . B B . 152 TYR CZ 1 1
8 17612 2 2 52 TYR H H 22.388 14.996 -2.502 1.00 . B B . 152 TYR H 1 1
8 17613 2 2 52 TYR HA H 21.867 12.972 -4.560 1.00 . B B . 152 TYR HA 1 1
8 17614 2 2 52 TYR HB2 H 24.537 13.870 -3.448 1.00 . B B . 152 TYR HB2 1 1
8 17615 2 2 52 TYR HB3 H 24.270 12.851 -4.857 1.00 . B B . 152 TYR HB3 1 1
8 17616 2 2 52 TYR HD1 H 25.520 15.829 -4.148 1.00 . B B . 152 TYR HD1 1 1
8 17617 2 2 52 TYR HD2 H 22.243 14.263 -6.372 1.00 . B B . 152 TYR HD2 1 1
8 17618 2 2 52 TYR HE1 H 25.550 17.818 -5.587 1.00 . B B . 152 TYR HE1 1 1
8 17619 2 2 52 TYR HE2 H 22.268 16.252 -7.818 1.00 . B B . 152 TYR HE2 1 1
8 17620 2 2 52 TYR HH H 24.810 18.344 -8.008 1.00 . B B . 152 TYR HH 1 1
8 17621 2 2 52 TYR N N 21.854 14.415 -3.083 1.00 . B B . 152 TYR N 1 1
8 17622 2 2 52 TYR O O 22.114 11.037 -3.027 1.00 . B B . 152 TYR O 1 1
8 17623 2 2 52 TYR OXT O 23.280 12.343 -1.702 1.00 . B B . 152 TYR OXT 1 1
8 17624 2 2 52 TYR OH O 23.935 18.263 -7.602 1.00 . B B . 152 TYR OH 1 1
9 17625 1 1 1 TYR C C -24.108 7.170 -13.098 1.00 . A A . 1 TYR C 1 1
9 17626 1 1 1 TYR CA C -23.348 5.991 -13.683 1.00 . A A . 1 TYR CA 1 1
9 17627 1 1 1 TYR CB C -24.221 4.738 -13.595 1.00 . A A . 1 TYR CB 1 1
9 17628 1 1 1 TYR CD1 C -23.106 3.262 -15.317 1.00 . A A . 1 TYR CD1 1 1
9 17629 1 1 1 TYR CD2 C -23.316 2.439 -13.091 1.00 . A A . 1 TYR CD2 1 1
9 17630 1 1 1 TYR CE1 C -22.486 2.087 -15.696 1.00 . A A . 1 TYR CE1 1 1
9 17631 1 1 1 TYR CE2 C -22.697 1.265 -13.464 1.00 . A A . 1 TYR CE2 1 1
9 17632 1 1 1 TYR CG C -23.530 3.459 -14.009 1.00 . A A . 1 TYR CG 1 1
9 17633 1 1 1 TYR CZ C -22.286 1.092 -14.766 1.00 . A A . 1 TYR CZ 1 1
9 17634 1 1 1 TYR H1 H -21.576 4.962 -13.317 1.00 . A A . 1 TYR H1 1 1
9 17635 1 1 1 TYR H2 H -22.246 5.674 -11.943 1.00 . A A . 1 TYR H2 1 1
9 17636 1 1 1 TYR H3 H -21.458 6.630 -13.088 1.00 . A A . 1 TYR H3 1 1
9 17637 1 1 1 TYR HA H -23.127 6.196 -14.720 1.00 . A A . 1 TYR HA 1 1
9 17638 1 1 1 TYR HB2 H -24.557 4.613 -12.577 1.00 . A A . 1 TYR HB2 1 1
9 17639 1 1 1 TYR HB3 H -25.081 4.870 -14.234 1.00 . A A . 1 TYR HB3 1 1
9 17640 1 1 1 TYR HD1 H -23.265 4.044 -16.043 1.00 . A A . 1 TYR HD1 1 1
9 17641 1 1 1 TYR HD2 H -23.639 2.574 -12.068 1.00 . A A . 1 TYR HD2 1 1
9 17642 1 1 1 TYR HE1 H -22.162 1.950 -16.717 1.00 . A A . 1 TYR HE1 1 1
9 17643 1 1 1 TYR HE2 H -22.541 0.483 -12.739 1.00 . A A . 1 TYR HE2 1 1
9 17644 1 1 1 TYR HH H -22.044 -0.815 -14.634 1.00 . A A . 1 TYR HH 1 1
9 17645 1 1 1 TYR N N -22.071 5.798 -12.959 1.00 . A A . 1 TYR N 1 1
9 17646 1 1 1 TYR O O -24.291 8.194 -13.754 1.00 . A A . 1 TYR O 1 1
9 17647 1 1 1 TYR OH O -21.669 -0.081 -15.139 1.00 . A A . 1 TYR OH 1 1
9 17648 1 1 2 VAL C C -24.458 8.752 -10.108 1.00 . A A . 2 VAL C 1 1
9 17649 1 1 2 VAL CA C -25.299 8.071 -11.182 1.00 . A A . 2 VAL CA 1 1
9 17650 1 1 2 VAL CB C -26.595 7.530 -10.542 1.00 . A A . 2 VAL CB 1 1
9 17651 1 1 2 VAL CG1 C -27.638 7.231 -11.607 1.00 . A A . 2 VAL CG1 1 1
9 17652 1 1 2 VAL CG2 C -26.315 6.285 -9.710 1.00 . A A . 2 VAL CG2 1 1
9 17653 1 1 2 VAL H H -24.361 6.188 -11.373 1.00 . A A . 2 VAL H 1 1
9 17654 1 1 2 VAL HA H -25.572 8.805 -11.927 1.00 . A A . 2 VAL HA 1 1
9 17655 1 1 2 VAL HB H -26.993 8.292 -9.888 1.00 . A A . 2 VAL HB 1 1
9 17656 1 1 2 VAL HG11 H -28.495 6.763 -11.148 1.00 . A A . 2 VAL HG11 1 1
9 17657 1 1 2 VAL HG12 H -27.217 6.568 -12.349 1.00 . A A . 2 VAL HG12 1 1
9 17658 1 1 2 VAL HG13 H -27.942 8.153 -12.082 1.00 . A A . 2 VAL HG13 1 1
9 17659 1 1 2 VAL HG21 H -25.929 5.504 -10.347 1.00 . A A . 2 VAL HG21 1 1
9 17660 1 1 2 VAL HG22 H -27.230 5.951 -9.249 1.00 . A A . 2 VAL HG22 1 1
9 17661 1 1 2 VAL HG23 H -25.591 6.516 -8.946 1.00 . A A . 2 VAL HG23 1 1
9 17662 1 1 2 VAL N N -24.551 7.022 -11.855 1.00 . A A . 2 VAL N 1 1
9 17663 1 1 2 VAL O O -23.637 8.114 -9.444 1.00 . A A . 2 VAL O 1 1
9 17664 1 1 3 GLU C C -24.308 10.406 -7.532 1.00 . A A . 3 GLU C 1 1
9 17665 1 1 3 GLU CA C -23.951 10.842 -8.954 1.00 . A A . 3 GLU CA 1 1
9 17666 1 1 3 GLU CB C -24.287 12.321 -9.136 1.00 . A A . 3 GLU CB 1 1
9 17667 1 1 3 GLU CD C -22.021 13.416 -9.027 1.00 . A A . 3 GLU CD 1 1
9 17668 1 1 3 GLU CG C -23.376 13.259 -8.368 1.00 . A A . 3 GLU CG 1 1
9 17669 1 1 3 GLU H H -25.339 10.497 -10.512 1.00 . A A . 3 GLU H 1 1
9 17670 1 1 3 GLU HA H -22.893 10.697 -9.117 1.00 . A A . 3 GLU HA 1 1
9 17671 1 1 3 GLU HB2 H -24.214 12.565 -10.184 1.00 . A A . 3 GLU HB2 1 1
9 17672 1 1 3 GLU HB3 H -25.301 12.487 -8.804 1.00 . A A . 3 GLU HB3 1 1
9 17673 1 1 3 GLU HG2 H -23.847 14.230 -8.307 1.00 . A A . 3 GLU HG2 1 1
9 17674 1 1 3 GLU HG3 H -23.235 12.865 -7.374 1.00 . A A . 3 GLU HG3 1 1
9 17675 1 1 3 GLU N N -24.676 10.050 -9.942 1.00 . A A . 3 GLU N 1 1
9 17676 1 1 3 GLU O O -23.486 10.481 -6.620 1.00 . A A . 3 GLU O 1 1
9 17677 1 1 3 GLU OE1 O -21.944 14.084 -10.080 1.00 . A A . 3 GLU OE1 1 1
9 17678 1 1 3 GLU OE2 O -21.027 12.878 -8.497 1.00 . A A . 3 GLU OE2 1 1
9 17679 1 1 4 PHE C C -25.870 7.999 -5.884 1.00 . A A . 4 PHE C 1 1
9 17680 1 1 4 PHE CA C -26.010 9.507 -6.050 1.00 . A A . 4 PHE CA 1 1
9 17681 1 1 4 PHE CB C -27.468 9.924 -5.853 1.00 . A A . 4 PHE CB 1 1
9 17682 1 1 4 PHE CD1 C -27.174 12.261 -4.988 1.00 . A A . 4 PHE CD1 1 1
9 17683 1 1 4 PHE CD2 C -28.396 11.945 -7.012 1.00 . A A . 4 PHE CD2 1 1
9 17684 1 1 4 PHE CE1 C -27.370 13.625 -5.078 1.00 . A A . 4 PHE CE1 1 1
9 17685 1 1 4 PHE CE2 C -28.594 13.310 -7.106 1.00 . A A . 4 PHE CE2 1 1
9 17686 1 1 4 PHE CG C -27.684 11.407 -5.953 1.00 . A A . 4 PHE CG 1 1
9 17687 1 1 4 PHE CZ C -28.079 14.151 -6.138 1.00 . A A . 4 PHE CZ 1 1
9 17688 1 1 4 PHE H H -26.132 9.871 -8.129 1.00 . A A . 4 PHE H 1 1
9 17689 1 1 4 PHE HA H -25.404 9.994 -5.300 1.00 . A A . 4 PHE HA 1 1
9 17690 1 1 4 PHE HB2 H -28.078 9.448 -6.606 1.00 . A A . 4 PHE HB2 1 1
9 17691 1 1 4 PHE HB3 H -27.799 9.605 -4.877 1.00 . A A . 4 PHE HB3 1 1
9 17692 1 1 4 PHE HD1 H -26.618 11.850 -4.159 1.00 . A A . 4 PHE HD1 1 1
9 17693 1 1 4 PHE HD2 H -28.798 11.287 -7.769 1.00 . A A . 4 PHE HD2 1 1
9 17694 1 1 4 PHE HE1 H -26.967 14.279 -4.319 1.00 . A A . 4 PHE HE1 1 1
9 17695 1 1 4 PHE HE2 H -29.150 13.719 -7.937 1.00 . A A . 4 PHE HE2 1 1
9 17696 1 1 4 PHE HZ H -28.233 15.218 -6.210 1.00 . A A . 4 PHE HZ 1 1
9 17697 1 1 4 PHE N N -25.536 9.940 -7.357 1.00 . A A . 4 PHE N 1 1
9 17698 1 1 4 PHE O O -26.609 7.226 -6.497 1.00 . A A . 4 PHE O 1 1
9 17699 1 1 5 SER C C -24.994 5.844 -3.352 1.00 . A A . 5 SER C 1 1
9 17700 1 1 5 SER CA C -24.679 6.177 -4.810 1.00 . A A . 5 SER CA 1 1
9 17701 1 1 5 SER CB C -23.226 5.816 -5.135 1.00 . A A . 5 SER CB 1 1
9 17702 1 1 5 SER H H -24.348 8.257 -4.613 1.00 . A A . 5 SER H 1 1
9 17703 1 1 5 SER HA H -25.335 5.610 -5.450 1.00 . A A . 5 SER HA 1 1
9 17704 1 1 5 SER HB2 H -22.633 5.867 -4.234 1.00 . A A . 5 SER HB2 1 1
9 17705 1 1 5 SER HB3 H -23.191 4.811 -5.529 1.00 . A A . 5 SER HB3 1 1
9 17706 1 1 5 SER HG H -21.857 6.325 -6.447 1.00 . A A . 5 SER HG 1 1
9 17707 1 1 5 SER N N -24.915 7.590 -5.062 1.00 . A A . 5 SER N 1 1
9 17708 1 1 5 SER O O -24.747 6.656 -2.457 1.00 . A A . 5 SER O 1 1
9 17709 1 1 5 SER OG O -22.674 6.705 -6.097 1.00 . A A . 5 SER OG 1 1
9 17710 1 1 6 GLU C C -25.591 2.754 -1.569 1.00 . A A . 6 GLU C 1 1
9 17711 1 1 6 GLU CA C -25.886 4.238 -1.759 1.00 . A A . 6 GLU CA 1 1
9 17712 1 1 6 GLU CB C -27.364 4.530 -1.464 1.00 . A A . 6 GLU CB 1 1
9 17713 1 1 6 GLU CD C -26.820 4.908 0.969 1.00 . A A . 6 GLU CD 1 1
9 17714 1 1 6 GLU CG C -27.765 4.263 -0.020 1.00 . A A . 6 GLU CG 1 1
9 17715 1 1 6 GLU H H -25.716 4.049 -3.865 1.00 . A A . 6 GLU H 1 1
9 17716 1 1 6 GLU HA H -25.272 4.805 -1.074 1.00 . A A . 6 GLU HA 1 1
9 17717 1 1 6 GLU HB2 H -27.566 5.568 -1.680 1.00 . A A . 6 GLU HB2 1 1
9 17718 1 1 6 GLU HB3 H -27.977 3.914 -2.105 1.00 . A A . 6 GLU HB3 1 1
9 17719 1 1 6 GLU HG2 H -28.757 4.657 0.145 1.00 . A A . 6 GLU HG2 1 1
9 17720 1 1 6 GLU HG3 H -27.769 3.196 0.148 1.00 . A A . 6 GLU HG3 1 1
9 17721 1 1 6 GLU N N -25.541 4.659 -3.114 1.00 . A A . 6 GLU N 1 1
9 17722 1 1 6 GLU O O -26.207 1.903 -2.213 1.00 . A A . 6 GLU O 1 1
9 17723 1 1 6 GLU OE1 O -25.971 4.190 1.538 1.00 . A A . 6 GLU OE1 1 1
9 17724 1 1 6 GLU OE2 O -26.910 6.135 1.166 1.00 . A A . 6 GLU OE2 1 1
9 17725 1 1 7 GLU C C -23.458 1.036 0.912 1.00 . A A . 7 GLU C 1 1
9 17726 1 1 7 GLU CA C -24.245 1.087 -0.395 1.00 . A A . 7 GLU CA 1 1
9 17727 1 1 7 GLU CB C -23.402 0.532 -1.548 1.00 . A A . 7 GLU CB 1 1
9 17728 1 1 7 GLU CD C -21.872 1.247 -3.425 1.00 . A A . 7 GLU CD 1 1
9 17729 1 1 7 GLU CG C -22.291 1.473 -1.990 1.00 . A A . 7 GLU CG 1 1
9 17730 1 1 7 GLU H H -24.219 3.187 -0.185 1.00 . A A . 7 GLU H 1 1
9 17731 1 1 7 GLU HA H -25.137 0.488 -0.289 1.00 . A A . 7 GLU HA 1 1
9 17732 1 1 7 GLU HB2 H -22.955 -0.400 -1.235 1.00 . A A . 7 GLU HB2 1 1
9 17733 1 1 7 GLU HB3 H -24.046 0.345 -2.396 1.00 . A A . 7 GLU HB3 1 1
9 17734 1 1 7 GLU HG2 H -22.634 2.492 -1.886 1.00 . A A . 7 GLU HG2 1 1
9 17735 1 1 7 GLU HG3 H -21.434 1.318 -1.352 1.00 . A A . 7 GLU HG3 1 1
9 17736 1 1 7 GLU N N -24.650 2.458 -0.680 1.00 . A A . 7 GLU N 1 1
9 17737 1 1 7 GLU O O -23.090 2.076 1.463 1.00 . A A . 7 GLU O 1 1
9 17738 1 1 7 GLU OE1 O -20.709 0.852 -3.657 1.00 . A A . 7 GLU OE1 1 1
9 17739 1 1 7 GLU OE2 O -22.704 1.469 -4.334 1.00 . A A . 7 GLU OE2 1 1
9 17740 1 1 8 CYS C C -21.638 -1.637 2.594 1.00 . A A . 8 CYS C 1 1
9 17741 1 1 8 CYS CA C -22.476 -0.360 2.657 1.00 . A A . 8 CYS CA 1 1
9 17742 1 1 8 CYS CB C -23.433 -0.434 3.853 1.00 . A A . 8 CYS CB 1 1
9 17743 1 1 8 CYS H H -23.546 -0.962 0.931 1.00 . A A . 8 CYS H 1 1
9 17744 1 1 8 CYS HA H -21.819 0.486 2.785 1.00 . A A . 8 CYS HA 1 1
9 17745 1 1 8 CYS HB2 H -24.126 -1.247 3.704 1.00 . A A . 8 CYS HB2 1 1
9 17746 1 1 8 CYS HB3 H -22.861 -0.619 4.749 1.00 . A A . 8 CYS HB3 1 1
9 17747 1 1 8 CYS HG H -24.544 1.677 2.955 1.00 . A A . 8 CYS HG 1 1
9 17748 1 1 8 CYS N N -23.218 -0.170 1.413 1.00 . A A . 8 CYS N 1 1
9 17749 1 1 8 CYS O O -22.052 -2.627 1.991 1.00 . A A . 8 CYS O 1 1
9 17750 1 1 8 CYS SG S -24.405 1.066 4.125 1.00 . A A . 8 CYS SG 1 1
9 17751 1 1 9 MET C C -19.381 -3.268 4.648 1.00 . A A . 9 MET C 1 1
9 17752 1 1 9 MET CA C -19.567 -2.766 3.218 1.00 . A A . 9 MET CA 1 1
9 17753 1 1 9 MET CB C -18.210 -2.421 2.597 1.00 . A A . 9 MET CB 1 1
9 17754 1 1 9 MET CE C -19.382 -3.013 -1.316 1.00 . A A . 9 MET CE 1 1
9 17755 1 1 9 MET CG C -18.270 -2.222 1.094 1.00 . A A . 9 MET CG 1 1
9 17756 1 1 9 MET H H -20.159 -0.772 3.627 1.00 . A A . 9 MET H 1 1
9 17757 1 1 9 MET HA H -20.031 -3.546 2.634 1.00 . A A . 9 MET HA 1 1
9 17758 1 1 9 MET HB2 H -17.842 -1.511 3.046 1.00 . A A . 9 MET HB2 1 1
9 17759 1 1 9 MET HB3 H -17.514 -3.222 2.807 1.00 . A A . 9 MET HB3 1 1
9 17760 1 1 9 MET HE1 H -18.569 -2.571 -1.875 1.00 . A A . 9 MET HE1 1 1
9 17761 1 1 9 MET HE2 H -20.116 -2.254 -1.086 1.00 . A A . 9 MET HE2 1 1
9 17762 1 1 9 MET HE3 H -19.844 -3.790 -1.909 1.00 . A A . 9 MET HE3 1 1
9 17763 1 1 9 MET HG2 H -18.991 -1.446 0.877 1.00 . A A . 9 MET HG2 1 1
9 17764 1 1 9 MET HG3 H -17.296 -1.911 0.745 1.00 . A A . 9 MET HG3 1 1
9 17765 1 1 9 MET N N -20.454 -1.605 3.194 1.00 . A A . 9 MET N 1 1
9 17766 1 1 9 MET O O -19.729 -2.570 5.606 1.00 . A A . 9 MET O 1 1
9 17767 1 1 9 MET SD S -18.753 -3.719 0.208 1.00 . A A . 9 MET SD 1 1
9 17768 1 1 10 HIS C C -17.353 -4.523 6.762 1.00 . A A . 10 HIS C 1 1
9 17769 1 1 10 HIS CA C -18.628 -5.062 6.113 1.00 . A A . 10 HIS CA 1 1
9 17770 1 1 10 HIS CB C -18.565 -6.594 5.995 1.00 . A A . 10 HIS CB 1 1
9 17771 1 1 10 HIS CD2 C -17.110 -8.039 7.570 1.00 . A A . 10 HIS CD2 1 1
9 17772 1 1 10 HIS CE1 C -18.463 -8.054 9.278 1.00 . A A . 10 HIS CE1 1 1
9 17773 1 1 10 HIS CG C -18.215 -7.312 7.270 1.00 . A A . 10 HIS CG 1 1
9 17774 1 1 10 HIS H H -18.569 -4.977 3.997 1.00 . A A . 10 HIS H 1 1
9 17775 1 1 10 HIS HA H -19.471 -4.792 6.734 1.00 . A A . 10 HIS HA 1 1
9 17776 1 1 10 HIS HB2 H -19.528 -6.958 5.671 1.00 . A A . 10 HIS HB2 1 1
9 17777 1 1 10 HIS HB3 H -17.824 -6.856 5.254 1.00 . A A . 10 HIS HB3 1 1
9 17778 1 1 10 HIS HD2 H -16.259 -8.220 6.927 1.00 . A A . 10 HIS HD2 1 1
9 17779 1 1 10 HIS HE1 H -18.875 -8.261 10.256 1.00 . A A . 10 HIS HE1 1 1
9 17780 1 1 10 HIS HE2 H -16.647 -9.056 9.355 1.00 . A A . 10 HIS HE2 1 1
9 17781 1 1 10 HIS N N -18.839 -4.471 4.794 1.00 . A A . 10 HIS N 1 1
9 17782 1 1 10 HIS ND1 N -19.066 -7.325 8.352 1.00 . A A . 10 HIS ND1 1 1
9 17783 1 1 10 HIS NE2 N -17.279 -8.502 8.847 1.00 . A A . 10 HIS NE2 1 1
9 17784 1 1 10 HIS O O -16.260 -5.037 6.525 1.00 . A A . 10 HIS O 1 1
9 17785 1 1 11 GLY C C -15.214 -2.576 7.434 1.00 . A A . 11 GLY C 1 1
9 17786 1 1 11 GLY CA C -16.413 -2.890 8.309 1.00 . A A . 11 GLY CA 1 1
9 17787 1 1 11 GLY H H -18.429 -3.151 7.733 1.00 . A A . 11 GLY H 1 1
9 17788 1 1 11 GLY HA2 H -16.759 -1.973 8.761 1.00 . A A . 11 GLY HA2 1 1
9 17789 1 1 11 GLY HA3 H -16.101 -3.561 9.095 1.00 . A A . 11 GLY HA3 1 1
9 17790 1 1 11 GLY N N -17.524 -3.502 7.596 1.00 . A A . 11 GLY N 1 1
9 17791 1 1 11 GLY O O -15.261 -1.669 6.601 1.00 . A A . 11 GLY O 1 1
9 17792 1 1 12 SER C C -13.074 -3.612 5.435 1.00 . A A . 12 SER C 1 1
9 17793 1 1 12 SER CA C -12.911 -3.146 6.878 1.00 . A A . 12 SER CA 1 1
9 17794 1 1 12 SER CB C -11.783 -3.919 7.561 1.00 . A A . 12 SER CB 1 1
9 17795 1 1 12 SER H H -14.172 -4.034 8.315 1.00 . A A . 12 SER H 1 1
9 17796 1 1 12 SER HA H -12.670 -2.094 6.882 1.00 . A A . 12 SER HA 1 1
9 17797 1 1 12 SER HB2 H -11.981 -4.979 7.489 1.00 . A A . 12 SER HB2 1 1
9 17798 1 1 12 SER HB3 H -10.846 -3.694 7.074 1.00 . A A . 12 SER HB3 1 1
9 17799 1 1 12 SER HG H -11.389 -2.644 8.991 1.00 . A A . 12 SER HG 1 1
9 17800 1 1 12 SER N N -14.140 -3.330 7.633 1.00 . A A . 12 SER N 1 1
9 17801 1 1 12 SER O O -12.502 -3.029 4.517 1.00 . A A . 12 SER O 1 1
9 17802 1 1 12 SER OG O -11.689 -3.559 8.931 1.00 . A A . 12 SER OG 1 1
9 17803 1 1 13 GLY C C -12.856 -5.866 3.370 1.00 . A A . 13 GLY C 1 1
9 17804 1 1 13 GLY CA C -14.087 -5.170 3.909 1.00 . A A . 13 GLY CA 1 1
9 17805 1 1 13 GLY H H -14.350 -5.042 6.006 1.00 . A A . 13 GLY H 1 1
9 17806 1 1 13 GLY HA2 H -14.908 -5.875 3.935 1.00 . A A . 13 GLY HA2 1 1
9 17807 1 1 13 GLY HA3 H -14.346 -4.358 3.251 1.00 . A A . 13 GLY HA3 1 1
9 17808 1 1 13 GLY N N -13.875 -4.647 5.239 1.00 . A A . 13 GLY N 1 1
9 17809 1 1 13 GLY O O -12.291 -5.454 2.361 1.00 . A A . 13 GLY O 1 1
9 17810 1 1 14 GLU C C -11.503 -8.325 2.276 1.00 . A A . 14 GLU C 1 1
9 17811 1 1 14 GLU CA C -11.261 -7.677 3.636 1.00 . A A . 14 GLU CA 1 1
9 17812 1 1 14 GLU CB C -10.947 -8.754 4.673 1.00 . A A . 14 GLU CB 1 1
9 17813 1 1 14 GLU CD C -9.778 -11.000 4.743 1.00 . A A . 14 GLU CD 1 1
9 17814 1 1 14 GLU CG C -9.669 -9.528 4.385 1.00 . A A . 14 GLU CG 1 1
9 17815 1 1 14 GLU H H -12.927 -7.199 4.851 1.00 . A A . 14 GLU H 1 1
9 17816 1 1 14 GLU HA H -10.428 -6.997 3.564 1.00 . A A . 14 GLU HA 1 1
9 17817 1 1 14 GLU HB2 H -10.849 -8.285 5.640 1.00 . A A . 14 GLU HB2 1 1
9 17818 1 1 14 GLU HB3 H -11.768 -9.457 4.705 1.00 . A A . 14 GLU HB3 1 1
9 17819 1 1 14 GLU HG2 H -9.441 -9.445 3.333 1.00 . A A . 14 GLU HG2 1 1
9 17820 1 1 14 GLU HG3 H -8.867 -9.091 4.961 1.00 . A A . 14 GLU HG3 1 1
9 17821 1 1 14 GLU N N -12.434 -6.920 4.052 1.00 . A A . 14 GLU N 1 1
9 17822 1 1 14 GLU O O -10.587 -8.479 1.466 1.00 . A A . 14 GLU O 1 1
9 17823 1 1 14 GLU OE1 O -9.552 -11.849 3.857 1.00 . A A . 14 GLU OE1 1 1
9 17824 1 1 14 GLU OE2 O -10.087 -11.314 5.912 1.00 . A A . 14 GLU OE2 1 1
9 17825 1 1 15 ASN C C -13.681 -8.300 -0.209 1.00 . A A . 15 ASN C 1 1
9 17826 1 1 15 ASN CA C -13.150 -9.319 0.789 1.00 . A A . 15 ASN CA 1 1
9 17827 1 1 15 ASN CB C -14.211 -10.385 1.064 1.00 . A A . 15 ASN CB 1 1
9 17828 1 1 15 ASN CG C -13.637 -11.601 1.762 1.00 . A A . 15 ASN CG 1 1
9 17829 1 1 15 ASN H H -13.439 -8.487 2.710 1.00 . A A . 15 ASN H 1 1
9 17830 1 1 15 ASN HA H -12.276 -9.797 0.371 1.00 . A A . 15 ASN HA 1 1
9 17831 1 1 15 ASN HB2 H -14.986 -9.962 1.686 1.00 . A A . 15 ASN HB2 1 1
9 17832 1 1 15 ASN HB3 H -14.642 -10.704 0.125 1.00 . A A . 15 ASN HB3 1 1
9 17833 1 1 15 ASN HD21 H -14.142 -10.871 3.538 1.00 . A A . 15 ASN HD21 1 1
9 17834 1 1 15 ASN HD22 H -13.355 -12.410 3.553 1.00 . A A . 15 ASN HD22 1 1
9 17835 1 1 15 ASN N N -12.754 -8.675 2.032 1.00 . A A . 15 ASN N 1 1
9 17836 1 1 15 ASN ND2 N -13.719 -11.629 3.083 1.00 . A A . 15 ASN ND2 1 1
9 17837 1 1 15 ASN O O -14.530 -8.617 -1.043 1.00 . A A . 15 ASN O 1 1
9 17838 1 1 15 ASN OD1 O -13.125 -12.511 1.117 1.00 . A A . 15 ASN OD1 1 1
9 17839 1 1 16 TYR C C -13.147 -6.282 -2.430 1.00 . A A . 16 TYR C 1 1
9 17840 1 1 16 TYR CA C -13.628 -6.007 -1.007 1.00 . A A . 16 TYR CA 1 1
9 17841 1 1 16 TYR CB C -13.092 -4.655 -0.526 1.00 . A A . 16 TYR CB 1 1
9 17842 1 1 16 TYR CD1 C -14.944 -3.125 -1.303 1.00 . A A . 16 TYR CD1 1 1
9 17843 1 1 16 TYR CD2 C -12.735 -2.708 -2.096 1.00 . A A . 16 TYR CD2 1 1
9 17844 1 1 16 TYR CE1 C -15.413 -2.048 -2.030 1.00 . A A . 16 TYR CE1 1 1
9 17845 1 1 16 TYR CE2 C -13.197 -1.627 -2.824 1.00 . A A . 16 TYR CE2 1 1
9 17846 1 1 16 TYR CG C -13.600 -3.474 -1.324 1.00 . A A . 16 TYR CG 1 1
9 17847 1 1 16 TYR CZ C -14.537 -1.302 -2.787 1.00 . A A . 16 TYR CZ 1 1
9 17848 1 1 16 TYR H H -12.538 -6.866 0.590 1.00 . A A . 16 TYR H 1 1
9 17849 1 1 16 TYR HA H -14.707 -5.985 -1.001 1.00 . A A . 16 TYR HA 1 1
9 17850 1 1 16 TYR HB2 H -13.378 -4.507 0.504 1.00 . A A . 16 TYR HB2 1 1
9 17851 1 1 16 TYR HB3 H -12.013 -4.662 -0.595 1.00 . A A . 16 TYR HB3 1 1
9 17852 1 1 16 TYR HD1 H -15.629 -3.711 -0.705 1.00 . A A . 16 TYR HD1 1 1
9 17853 1 1 16 TYR HD2 H -11.685 -2.967 -2.124 1.00 . A A . 16 TYR HD2 1 1
9 17854 1 1 16 TYR HE1 H -16.458 -1.792 -2.001 1.00 . A A . 16 TYR HE1 1 1
9 17855 1 1 16 TYR HE2 H -12.508 -1.043 -3.418 1.00 . A A . 16 TYR HE2 1 1
9 17856 1 1 16 TYR HH H -14.473 -0.116 -4.301 1.00 . A A . 16 TYR HH 1 1
9 17857 1 1 16 TYR N N -13.201 -7.068 -0.107 1.00 . A A . 16 TYR N 1 1
9 17858 1 1 16 TYR O O -11.956 -6.187 -2.725 1.00 . A A . 16 TYR O 1 1
9 17859 1 1 16 TYR OH O -15.005 -0.227 -3.509 1.00 . A A . 16 TYR OH 1 1
9 17860 1 1 17 ASP C C -14.327 -5.836 -5.611 1.00 . A A . 17 ASP C 1 1
9 17861 1 1 17 ASP CA C -13.753 -6.911 -4.700 1.00 . A A . 17 ASP CA 1 1
9 17862 1 1 17 ASP CB C -14.296 -8.282 -5.107 1.00 . A A . 17 ASP CB 1 1
9 17863 1 1 17 ASP CG C -13.381 -9.015 -6.073 1.00 . A A . 17 ASP CG 1 1
9 17864 1 1 17 ASP H H -15.017 -6.672 -3.021 1.00 . A A . 17 ASP H 1 1
9 17865 1 1 17 ASP HA H -12.677 -6.915 -4.795 1.00 . A A . 17 ASP HA 1 1
9 17866 1 1 17 ASP HB2 H -14.414 -8.891 -4.224 1.00 . A A . 17 ASP HB2 1 1
9 17867 1 1 17 ASP HB3 H -15.258 -8.154 -5.581 1.00 . A A . 17 ASP HB3 1 1
9 17868 1 1 17 ASP N N -14.081 -6.619 -3.311 1.00 . A A . 17 ASP N 1 1
9 17869 1 1 17 ASP O O -14.434 -6.016 -6.826 1.00 . A A . 17 ASP O 1 1
9 17870 1 1 17 ASP OD1 O -13.315 -10.262 -6.001 1.00 . A A . 17 ASP OD1 1 1
9 17871 1 1 17 ASP OD2 O -12.721 -8.360 -6.907 1.00 . A A . 17 ASP OD2 1 1
9 17872 1 1 18 GLY C C -14.240 -3.023 -6.731 1.00 . A A . 18 GLY C 1 1
9 17873 1 1 18 GLY CA C -15.253 -3.614 -5.773 1.00 . A A . 18 GLY CA 1 1
9 17874 1 1 18 GLY H H -14.581 -4.628 -4.044 1.00 . A A . 18 GLY H 1 1
9 17875 1 1 18 GLY HA2 H -16.104 -3.972 -6.332 1.00 . A A . 18 GLY HA2 1 1
9 17876 1 1 18 GLY HA3 H -15.579 -2.845 -5.089 1.00 . A A . 18 GLY HA3 1 1
9 17877 1 1 18 GLY N N -14.695 -4.713 -5.012 1.00 . A A . 18 GLY N 1 1
9 17878 1 1 18 GLY O O -13.041 -2.983 -6.433 1.00 . A A . 18 GLY O 1 1
9 17879 1 1 19 LYS C C -13.592 -0.519 -8.586 1.00 . A A . 19 LYS C 1 1
9 17880 1 1 19 LYS CA C -13.844 -1.989 -8.890 1.00 . A A . 19 LYS CA 1 1
9 17881 1 1 19 LYS CB C -14.454 -2.134 -10.287 1.00 . A A . 19 LYS CB 1 1
9 17882 1 1 19 LYS CD C -15.317 -3.645 -12.094 1.00 . A A . 19 LYS CD 1 1
9 17883 1 1 19 LYS CE C -15.904 -5.010 -12.408 1.00 . A A . 19 LYS CE 1 1
9 17884 1 1 19 LYS CG C -14.773 -3.569 -10.676 1.00 . A A . 19 LYS CG 1 1
9 17885 1 1 19 LYS H H -15.678 -2.631 -8.061 1.00 . A A . 19 LYS H 1 1
9 17886 1 1 19 LYS HA H -12.903 -2.517 -8.860 1.00 . A A . 19 LYS HA 1 1
9 17887 1 1 19 LYS HB2 H -15.368 -1.561 -10.329 1.00 . A A . 19 LYS HB2 1 1
9 17888 1 1 19 LYS HB3 H -13.760 -1.737 -11.010 1.00 . A A . 19 LYS HB3 1 1
9 17889 1 1 19 LYS HD2 H -16.088 -2.900 -12.210 1.00 . A A . 19 LYS HD2 1 1
9 17890 1 1 19 LYS HD3 H -14.514 -3.441 -12.787 1.00 . A A . 19 LYS HD3 1 1
9 17891 1 1 19 LYS HE2 H -15.130 -5.756 -12.303 1.00 . A A . 19 LYS HE2 1 1
9 17892 1 1 19 LYS HE3 H -16.703 -5.215 -11.710 1.00 . A A . 19 LYS HE3 1 1
9 17893 1 1 19 LYS HG2 H -13.871 -4.158 -10.611 1.00 . A A . 19 LYS HG2 1 1
9 17894 1 1 19 LYS HG3 H -15.514 -3.959 -9.994 1.00 . A A . 19 LYS HG3 1 1
9 17895 1 1 19 LYS HZ1 H -15.667 -5.152 -14.480 1.00 . A A . 19 LYS HZ1 1 1
9 17896 1 1 19 LYS HZ2 H -16.982 -4.198 -14.005 1.00 . A A . 19 LYS HZ2 1 1
9 17897 1 1 19 LYS HZ3 H -17.078 -5.881 -13.899 1.00 . A A . 19 LYS HZ3 1 1
9 17898 1 1 19 LYS N N -14.715 -2.575 -7.884 1.00 . A A . 19 LYS N 1 1
9 17899 1 1 19 LYS NZ N -16.446 -5.065 -13.792 1.00 . A A . 19 LYS NZ 1 1
9 17900 1 1 19 LYS O O -14.471 0.325 -8.763 1.00 . A A . 19 LYS O 1 1
9 17901 1 1 20 ILE C C -10.484 1.268 -7.837 1.00 . A A . 20 ILE C 1 1
9 17902 1 1 20 ILE CA C -12.003 1.136 -7.782 1.00 . A A . 20 ILE CA 1 1
9 17903 1 1 20 ILE CB C -12.540 1.574 -6.396 1.00 . A A . 20 ILE CB 1 1
9 17904 1 1 20 ILE CD1 C -12.833 3.606 -4.880 1.00 . A A . 20 ILE CD1 1 1
9 17905 1 1 20 ILE CG1 C -12.141 3.023 -6.094 1.00 . A A . 20 ILE CG1 1 1
9 17906 1 1 20 ILE CG2 C -12.048 0.638 -5.298 1.00 . A A . 20 ILE CG2 1 1
9 17907 1 1 20 ILE H H -11.752 -0.953 -7.962 1.00 . A A . 20 ILE H 1 1
9 17908 1 1 20 ILE HA H -12.434 1.787 -8.533 1.00 . A A . 20 ILE HA 1 1
9 17909 1 1 20 ILE HB H -13.618 1.508 -6.421 1.00 . A A . 20 ILE HB 1 1
9 17910 1 1 20 ILE HD11 H -12.475 4.610 -4.709 1.00 . A A . 20 ILE HD11 1 1
9 17911 1 1 20 ILE HD12 H -12.618 2.996 -4.016 1.00 . A A . 20 ILE HD12 1 1
9 17912 1 1 20 ILE HD13 H -13.897 3.626 -5.049 1.00 . A A . 20 ILE HD13 1 1
9 17913 1 1 20 ILE HG12 H -11.076 3.068 -5.920 1.00 . A A . 20 ILE HG12 1 1
9 17914 1 1 20 ILE HG13 H -12.388 3.641 -6.945 1.00 . A A . 20 ILE HG13 1 1
9 17915 1 1 20 ILE HG21 H -12.403 -0.362 -5.496 1.00 . A A . 20 ILE HG21 1 1
9 17916 1 1 20 ILE HG22 H -12.426 0.974 -4.343 1.00 . A A . 20 ILE HG22 1 1
9 17917 1 1 20 ILE HG23 H -10.967 0.640 -5.281 1.00 . A A . 20 ILE HG23 1 1
9 17918 1 1 20 ILE N N -12.394 -0.228 -8.108 1.00 . A A . 20 ILE N 1 1
9 17919 1 1 20 ILE O O -9.756 0.419 -7.317 1.00 . A A . 20 ILE O 1 1
9 17920 1 1 21 SER C C -8.218 3.954 -8.158 1.00 . A A . 21 SER C 1 1
9 17921 1 1 21 SER CA C -8.584 2.552 -8.630 1.00 . A A . 21 SER CA 1 1
9 17922 1 1 21 SER CB C -8.182 2.361 -10.094 1.00 . A A . 21 SER CB 1 1
9 17923 1 1 21 SER H H -10.640 2.955 -8.888 1.00 . A A . 21 SER H 1 1
9 17924 1 1 21 SER HA H -8.060 1.828 -8.023 1.00 . A A . 21 SER HA 1 1
9 17925 1 1 21 SER HB2 H -7.755 3.279 -10.472 1.00 . A A . 21 SER HB2 1 1
9 17926 1 1 21 SER HB3 H -7.454 1.569 -10.169 1.00 . A A . 21 SER HB3 1 1
9 17927 1 1 21 SER HG H -9.939 2.751 -10.880 1.00 . A A . 21 SER HG 1 1
9 17928 1 1 21 SER N N -10.011 2.319 -8.487 1.00 . A A . 21 SER N 1 1
9 17929 1 1 21 SER O O -7.336 4.605 -8.717 1.00 . A A . 21 SER O 1 1
9 17930 1 1 21 SER OG O -9.311 2.018 -10.887 1.00 . A A . 21 SER OG 1 1
9 17931 1 1 22 LYS C C -8.548 5.687 -5.062 1.00 . A A . 22 LYS C 1 1
9 17932 1 1 22 LYS CA C -8.660 5.739 -6.577 1.00 . A A . 22 LYS CA 1 1
9 17933 1 1 22 LYS CB C -9.787 6.690 -6.987 1.00 . A A . 22 LYS CB 1 1
9 17934 1 1 22 LYS CD C -11.141 7.700 -8.856 1.00 . A A . 22 LYS CD 1 1
9 17935 1 1 22 LYS CE C -12.487 7.159 -8.407 1.00 . A A . 22 LYS CE 1 1
9 17936 1 1 22 LYS CG C -10.005 6.759 -8.490 1.00 . A A . 22 LYS CG 1 1
9 17937 1 1 22 LYS H H -9.577 3.841 -6.698 1.00 . A A . 22 LYS H 1 1
9 17938 1 1 22 LYS HA H -7.729 6.101 -6.984 1.00 . A A . 22 LYS HA 1 1
9 17939 1 1 22 LYS HB2 H -10.706 6.360 -6.527 1.00 . A A . 22 LYS HB2 1 1
9 17940 1 1 22 LYS HB3 H -9.550 7.682 -6.630 1.00 . A A . 22 LYS HB3 1 1
9 17941 1 1 22 LYS HD2 H -10.972 8.655 -8.378 1.00 . A A . 22 LYS HD2 1 1
9 17942 1 1 22 LYS HD3 H -11.155 7.831 -9.927 1.00 . A A . 22 LYS HD3 1 1
9 17943 1 1 22 LYS HE2 H -12.573 6.131 -8.726 1.00 . A A . 22 LYS HE2 1 1
9 17944 1 1 22 LYS HE3 H -12.538 7.206 -7.330 1.00 . A A . 22 LYS HE3 1 1
9 17945 1 1 22 LYS HG2 H -9.098 7.107 -8.961 1.00 . A A . 22 LYS HG2 1 1
9 17946 1 1 22 LYS HG3 H -10.241 5.770 -8.852 1.00 . A A . 22 LYS HG3 1 1
9 17947 1 1 22 LYS HZ1 H -13.314 8.911 -9.181 1.00 . A A . 22 LYS HZ1 1 1
9 17948 1 1 22 LYS HZ2 H -14.409 7.966 -8.307 1.00 . A A . 22 LYS HZ2 1 1
9 17949 1 1 22 LYS HZ3 H -13.944 7.497 -9.865 1.00 . A A . 22 LYS HZ3 1 1
9 17950 1 1 22 LYS N N -8.901 4.413 -7.119 1.00 . A A . 22 LYS N 1 1
9 17951 1 1 22 LYS NZ N -13.616 7.937 -8.980 1.00 . A A . 22 LYS NZ 1 1
9 17952 1 1 22 LYS O O -9.171 4.846 -4.410 1.00 . A A . 22 LYS O 1 1
9 17953 1 1 23 THR C C -8.475 7.698 -2.463 1.00 . A A . 23 THR C 1 1
9 17954 1 1 23 THR CA C -7.545 6.655 -3.079 1.00 . A A . 23 THR CA 1 1
9 17955 1 1 23 THR CB C -6.084 7.015 -2.766 1.00 . A A . 23 THR CB 1 1
9 17956 1 1 23 THR CG2 C -5.183 5.798 -2.897 1.00 . A A . 23 THR CG2 1 1
9 17957 1 1 23 THR H H -7.275 7.217 -5.093 1.00 . A A . 23 THR H 1 1
9 17958 1 1 23 THR HA H -7.759 5.687 -2.652 1.00 . A A . 23 THR HA 1 1
9 17959 1 1 23 THR HB H -6.024 7.384 -1.752 1.00 . A A . 23 THR HB 1 1
9 17960 1 1 23 THR HG1 H -5.153 7.630 -4.393 1.00 . A A . 23 THR HG1 1 1
9 17961 1 1 23 THR HG21 H -5.348 5.331 -3.858 1.00 . A A . 23 THR HG21 1 1
9 17962 1 1 23 THR HG22 H -5.410 5.093 -2.110 1.00 . A A . 23 THR HG22 1 1
9 17963 1 1 23 THR HG23 H -4.149 6.105 -2.819 1.00 . A A . 23 THR HG23 1 1
9 17964 1 1 23 THR N N -7.747 6.581 -4.513 1.00 . A A . 23 THR N 1 1
9 17965 1 1 23 THR O O -9.296 8.295 -3.166 1.00 . A A . 23 THR O 1 1
9 17966 1 1 23 THR OG1 O -5.639 8.036 -3.666 1.00 . A A . 23 THR OG1 1 1
9 17967 1 1 24 MET C C -8.913 10.329 -0.979 1.00 . A A . 24 MET C 1 1
9 17968 1 1 24 MET CA C -9.176 8.915 -0.467 1.00 . A A . 24 MET CA 1 1
9 17969 1 1 24 MET CB C -8.953 8.852 1.053 1.00 . A A . 24 MET CB 1 1
9 17970 1 1 24 MET CE C -8.186 11.209 3.205 1.00 . A A . 24 MET CE 1 1
9 17971 1 1 24 MET CG C -7.521 9.128 1.492 1.00 . A A . 24 MET CG 1 1
9 17972 1 1 24 MET H H -7.671 7.429 -0.647 1.00 . A A . 24 MET H 1 1
9 17973 1 1 24 MET HA H -10.206 8.666 -0.673 1.00 . A A . 24 MET HA 1 1
9 17974 1 1 24 MET HB2 H -9.593 9.583 1.526 1.00 . A A . 24 MET HB2 1 1
9 17975 1 1 24 MET HB3 H -9.228 7.868 1.402 1.00 . A A . 24 MET HB3 1 1
9 17976 1 1 24 MET HE1 H -8.028 12.225 3.529 1.00 . A A . 24 MET HE1 1 1
9 17977 1 1 24 MET HE2 H -7.906 10.530 3.997 1.00 . A A . 24 MET HE2 1 1
9 17978 1 1 24 MET HE3 H -9.228 11.068 2.962 1.00 . A A . 24 MET HE3 1 1
9 17979 1 1 24 MET HG2 H -7.336 8.602 2.415 1.00 . A A . 24 MET HG2 1 1
9 17980 1 1 24 MET HG3 H -6.850 8.758 0.731 1.00 . A A . 24 MET HG3 1 1
9 17981 1 1 24 MET N N -8.339 7.934 -1.160 1.00 . A A . 24 MET N 1 1
9 17982 1 1 24 MET O O -9.770 11.200 -0.879 1.00 . A A . 24 MET O 1 1
9 17983 1 1 24 MET SD S -7.184 10.880 1.755 1.00 . A A . 24 MET SD 1 1
9 17984 1 1 25 SER C C -7.595 11.929 -3.563 1.00 . A A . 25 SER C 1 1
9 17985 1 1 25 SER CA C -7.363 11.859 -2.055 1.00 . A A . 25 SER CA 1 1
9 17986 1 1 25 SER CB C -5.897 12.158 -1.739 1.00 . A A . 25 SER CB 1 1
9 17987 1 1 25 SER H H -7.081 9.814 -1.589 1.00 . A A . 25 SER H 1 1
9 17988 1 1 25 SER HA H -7.987 12.596 -1.573 1.00 . A A . 25 SER HA 1 1
9 17989 1 1 25 SER HB2 H -5.305 12.035 -2.631 1.00 . A A . 25 SER HB2 1 1
9 17990 1 1 25 SER HB3 H -5.810 13.173 -1.388 1.00 . A A . 25 SER HB3 1 1
9 17991 1 1 25 SER HG H -5.954 11.353 0.054 1.00 . A A . 25 SER HG 1 1
9 17992 1 1 25 SER N N -7.729 10.548 -1.532 1.00 . A A . 25 SER N 1 1
9 17993 1 1 25 SER O O -7.288 12.931 -4.204 1.00 . A A . 25 SER O 1 1
9 17994 1 1 25 SER OG O -5.404 11.280 -0.737 1.00 . A A . 25 SER OG 1 1
9 17995 1 1 26 GLY C C -7.132 10.579 -6.357 1.00 . A A . 26 GLY C 1 1
9 17996 1 1 26 GLY CA C -8.395 10.808 -5.550 1.00 . A A . 26 GLY CA 1 1
9 17997 1 1 26 GLY H H -8.381 10.088 -3.560 1.00 . A A . 26 GLY H 1 1
9 17998 1 1 26 GLY HA2 H -9.090 10.007 -5.757 1.00 . A A . 26 GLY HA2 1 1
9 17999 1 1 26 GLY HA3 H -8.840 11.744 -5.856 1.00 . A A . 26 GLY HA3 1 1
9 18000 1 1 26 GLY N N -8.138 10.853 -4.123 1.00 . A A . 26 GLY N 1 1
9 18001 1 1 26 GLY O O -7.134 10.727 -7.577 1.00 . A A . 26 GLY O 1 1
9 18002 1 1 27 LEU C C -4.827 8.658 -7.111 1.00 . A A . 27 LEU C 1 1
9 18003 1 1 27 LEU CA C -4.785 9.964 -6.335 1.00 . A A . 27 LEU CA 1 1
9 18004 1 1 27 LEU CB C -3.639 9.930 -5.320 1.00 . A A . 27 LEU CB 1 1
9 18005 1 1 27 LEU CD1 C -2.046 11.121 -3.799 1.00 . A A . 27 LEU CD1 1 1
9 18006 1 1 27 LEU CD2 C -2.816 12.231 -5.896 1.00 . A A . 27 LEU CD2 1 1
9 18007 1 1 27 LEU CG C -3.206 11.291 -4.767 1.00 . A A . 27 LEU CG 1 1
9 18008 1 1 27 LEU H H -6.122 10.097 -4.702 1.00 . A A . 27 LEU H 1 1
9 18009 1 1 27 LEU HA H -4.615 10.772 -7.028 1.00 . A A . 27 LEU HA 1 1
9 18010 1 1 27 LEU HB2 H -3.942 9.307 -4.490 1.00 . A A . 27 LEU HB2 1 1
9 18011 1 1 27 LEU HB3 H -2.785 9.472 -5.794 1.00 . A A . 27 LEU HB3 1 1
9 18012 1 1 27 LEU HD11 H -1.206 10.690 -4.320 1.00 . A A . 27 LEU HD11 1 1
9 18013 1 1 27 LEU HD12 H -2.341 10.469 -2.993 1.00 . A A . 27 LEU HD12 1 1
9 18014 1 1 27 LEU HD13 H -1.766 12.082 -3.400 1.00 . A A . 27 LEU HD13 1 1
9 18015 1 1 27 LEU HD21 H -3.702 12.544 -6.428 1.00 . A A . 27 LEU HD21 1 1
9 18016 1 1 27 LEU HD22 H -2.150 11.721 -6.576 1.00 . A A . 27 LEU HD22 1 1
9 18017 1 1 27 LEU HD23 H -2.317 13.097 -5.486 1.00 . A A . 27 LEU HD23 1 1
9 18018 1 1 27 LEU HG H -4.030 11.734 -4.229 1.00 . A A . 27 LEU HG 1 1
9 18019 1 1 27 LEU N N -6.056 10.212 -5.674 1.00 . A A . 27 LEU N 1 1
9 18020 1 1 27 LEU O O -5.585 7.744 -6.772 1.00 . A A . 27 LEU O 1 1
9 18021 1 1 28 GLU C C -3.385 6.197 -8.244 1.00 . A A . 28 GLU C 1 1
9 18022 1 1 28 GLU CA C -3.932 7.403 -8.995 1.00 . A A . 28 GLU CA 1 1
9 18023 1 1 28 GLU CB C -3.054 7.692 -10.210 1.00 . A A . 28 GLU CB 1 1
9 18024 1 1 28 GLU CD C -4.832 8.467 -11.823 1.00 . A A . 28 GLU CD 1 1
9 18025 1 1 28 GLU CG C -3.569 8.834 -11.073 1.00 . A A . 28 GLU CG 1 1
9 18026 1 1 28 GLU H H -3.420 9.343 -8.341 1.00 . A A . 28 GLU H 1 1
9 18027 1 1 28 GLU HA H -4.932 7.179 -9.334 1.00 . A A . 28 GLU HA 1 1
9 18028 1 1 28 GLU HB2 H -2.063 7.942 -9.866 1.00 . A A . 28 GLU HB2 1 1
9 18029 1 1 28 GLU HB3 H -3.001 6.805 -10.820 1.00 . A A . 28 GLU HB3 1 1
9 18030 1 1 28 GLU HG2 H -3.781 9.682 -10.439 1.00 . A A . 28 GLU HG2 1 1
9 18031 1 1 28 GLU HG3 H -2.805 9.100 -11.789 1.00 . A A . 28 GLU HG3 1 1
9 18032 1 1 28 GLU N N -4.002 8.580 -8.143 1.00 . A A . 28 GLU N 1 1
9 18033 1 1 28 GLU O O -2.424 6.305 -7.479 1.00 . A A . 28 GLU O 1 1
9 18034 1 1 28 GLU OE1 O -5.832 8.092 -11.177 1.00 . A A . 28 GLU OE1 1 1
9 18035 1 1 28 GLU OE2 O -4.836 8.558 -13.066 1.00 . A A . 28 GLU OE2 1 1
9 18036 1 1 29 CYS C C -2.752 2.991 -8.800 1.00 . A A . 29 CYS C 1 1
9 18037 1 1 29 CYS CA C -3.602 3.816 -7.837 1.00 . A A . 29 CYS CA 1 1
9 18038 1 1 29 CYS CB C -4.839 3.029 -7.392 1.00 . A A . 29 CYS CB 1 1
9 18039 1 1 29 CYS H H -4.776 5.046 -9.081 1.00 . A A . 29 CYS H 1 1
9 18040 1 1 29 CYS HA H -3.009 4.063 -6.968 1.00 . A A . 29 CYS HA 1 1
9 18041 1 1 29 CYS HB2 H -5.269 3.510 -6.524 1.00 . A A . 29 CYS HB2 1 1
9 18042 1 1 29 CYS HB3 H -5.566 3.034 -8.191 1.00 . A A . 29 CYS HB3 1 1
9 18043 1 1 29 CYS HG H -5.258 0.539 -7.744 1.00 . A A . 29 CYS HG 1 1
9 18044 1 1 29 CYS N N -4.011 5.056 -8.468 1.00 . A A . 29 CYS N 1 1
9 18045 1 1 29 CYS O O -3.117 2.796 -9.964 1.00 . A A . 29 CYS O 1 1
9 18046 1 1 29 CYS SG S -4.518 1.308 -6.953 1.00 . A A . 29 CYS SG 1 1
9 18047 1 1 30 GLN C C -1.142 0.266 -9.090 1.00 . A A . 30 GLN C 1 1
9 18048 1 1 30 GLN CA C -0.708 1.725 -9.121 1.00 . A A . 30 GLN CA 1 1
9 18049 1 1 30 GLN CB C 0.727 1.849 -8.609 1.00 . A A . 30 GLN CB 1 1
9 18050 1 1 30 GLN CD C 2.981 0.731 -8.835 1.00 . A A . 30 GLN CD 1 1
9 18051 1 1 30 GLN CG C 1.755 1.250 -9.554 1.00 . A A . 30 GLN CG 1 1
9 18052 1 1 30 GLN H H -1.371 2.727 -7.381 1.00 . A A . 30 GLN H 1 1
9 18053 1 1 30 GLN HA H -0.754 2.086 -10.138 1.00 . A A . 30 GLN HA 1 1
9 18054 1 1 30 GLN HB2 H 0.959 2.893 -8.474 1.00 . A A . 30 GLN HB2 1 1
9 18055 1 1 30 GLN HB3 H 0.806 1.344 -7.659 1.00 . A A . 30 GLN HB3 1 1
9 18056 1 1 30 GLN HE21 H 2.129 -1.052 -8.614 1.00 . A A . 30 GLN HE21 1 1
9 18057 1 1 30 GLN HE22 H 3.723 -0.887 -7.959 1.00 . A A . 30 GLN HE22 1 1
9 18058 1 1 30 GLN HG2 H 1.299 0.431 -10.090 1.00 . A A . 30 GLN HG2 1 1
9 18059 1 1 30 GLN HG3 H 2.065 2.009 -10.257 1.00 . A A . 30 GLN HG3 1 1
9 18060 1 1 30 GLN N N -1.610 2.530 -8.316 1.00 . A A . 30 GLN N 1 1
9 18061 1 1 30 GLN NE2 N 2.942 -0.528 -8.429 1.00 . A A . 30 GLN NE2 1 1
9 18062 1 1 30 GLN O O -1.683 -0.206 -8.090 1.00 . A A . 30 GLN O 1 1
9 18063 1 1 30 GLN OE1 O 3.960 1.451 -8.660 1.00 . A A . 30 GLN OE1 1 1
9 18064 1 1 31 ALA C C -0.336 -2.681 -9.428 1.00 . A A . 31 ALA C 1 1
9 18065 1 1 31 ALA CA C -1.280 -1.839 -10.271 1.00 . A A . 31 ALA CA 1 1
9 18066 1 1 31 ALA CB C -1.280 -2.313 -11.716 1.00 . A A . 31 ALA CB 1 1
9 18067 1 1 31 ALA H H -0.503 -0.004 -10.963 1.00 . A A . 31 ALA H 1 1
9 18068 1 1 31 ALA HA H -2.277 -1.947 -9.881 1.00 . A A . 31 ALA HA 1 1
9 18069 1 1 31 ALA HB1 H -2.058 -1.801 -12.263 1.00 . A A . 31 ALA HB1 1 1
9 18070 1 1 31 ALA HB2 H -1.459 -3.379 -11.748 1.00 . A A . 31 ALA HB2 1 1
9 18071 1 1 31 ALA HB3 H -0.322 -2.095 -12.165 1.00 . A A . 31 ALA HB3 1 1
9 18072 1 1 31 ALA N N -0.920 -0.438 -10.190 1.00 . A A . 31 ALA N 1 1
9 18073 1 1 31 ALA O O 0.843 -2.346 -9.269 1.00 . A A . 31 ALA O 1 1
9 18074 1 1 32 TRP C C 0.959 -5.411 -8.912 1.00 . A A . 32 TRP C 1 1
9 18075 1 1 32 TRP CA C -0.063 -4.667 -8.061 1.00 . A A . 32 TRP CA 1 1
9 18076 1 1 32 TRP CB C -0.970 -5.663 -7.332 1.00 . A A . 32 TRP CB 1 1
9 18077 1 1 32 TRP CD1 C -3.331 -4.747 -6.941 1.00 . A A . 32 TRP CD1 1 1
9 18078 1 1 32 TRP CD2 C -1.953 -4.509 -5.191 1.00 . A A . 32 TRP CD2 1 1
9 18079 1 1 32 TRP CE2 C -3.206 -3.965 -4.852 1.00 . A A . 32 TRP CE2 1 1
9 18080 1 1 32 TRP CE3 C -0.925 -4.472 -4.243 1.00 . A A . 32 TRP CE3 1 1
9 18081 1 1 32 TRP CG C -2.053 -5.001 -6.533 1.00 . A A . 32 TRP CG 1 1
9 18082 1 1 32 TRP CH2 C -2.436 -3.374 -2.697 1.00 . A A . 32 TRP CH2 1 1
9 18083 1 1 32 TRP CZ2 C -3.460 -3.394 -3.606 1.00 . A A . 32 TRP CZ2 1 1
9 18084 1 1 32 TRP CZ3 C -1.178 -3.908 -3.007 1.00 . A A . 32 TRP CZ3 1 1
9 18085 1 1 32 TRP H H -1.799 -3.991 -9.070 1.00 . A A . 32 TRP H 1 1
9 18086 1 1 32 TRP HA H 0.459 -4.066 -7.330 1.00 . A A . 32 TRP HA 1 1
9 18087 1 1 32 TRP HB2 H -1.437 -6.312 -8.057 1.00 . A A . 32 TRP HB2 1 1
9 18088 1 1 32 TRP HB3 H -0.373 -6.256 -6.656 1.00 . A A . 32 TRP HB3 1 1
9 18089 1 1 32 TRP HD1 H -3.720 -4.999 -7.916 1.00 . A A . 32 TRP HD1 1 1
9 18090 1 1 32 TRP HE1 H -4.972 -3.828 -5.990 1.00 . A A . 32 TRP HE1 1 1
9 18091 1 1 32 TRP HE3 H 0.051 -4.878 -4.462 1.00 . A A . 32 TRP HE3 1 1
9 18092 1 1 32 TRP HH2 H -2.587 -2.940 -1.720 1.00 . A A . 32 TRP HH2 1 1
9 18093 1 1 32 TRP HZ2 H -4.425 -2.981 -3.352 1.00 . A A . 32 TRP HZ2 1 1
9 18094 1 1 32 TRP HZ3 H -0.397 -3.872 -2.264 1.00 . A A . 32 TRP HZ3 1 1
9 18095 1 1 32 TRP N N -0.855 -3.775 -8.894 1.00 . A A . 32 TRP N 1 1
9 18096 1 1 32 TRP NE1 N -4.029 -4.120 -5.938 1.00 . A A . 32 TRP NE1 1 1
9 18097 1 1 32 TRP O O 1.955 -5.924 -8.404 1.00 . A A . 32 TRP O 1 1
9 18098 1 1 33 ASP C C 2.435 -5.141 -11.943 1.00 . A A . 33 ASP C 1 1
9 18099 1 1 33 ASP CA C 1.591 -6.138 -11.149 1.00 . A A . 33 ASP CA 1 1
9 18100 1 1 33 ASP CB C 0.791 -7.028 -12.100 1.00 . A A . 33 ASP CB 1 1
9 18101 1 1 33 ASP CG C -0.072 -6.242 -13.069 1.00 . A A . 33 ASP CG 1 1
9 18102 1 1 33 ASP H H -0.109 -5.030 -10.558 1.00 . A A . 33 ASP H 1 1
9 18103 1 1 33 ASP HA H 2.255 -6.760 -10.569 1.00 . A A . 33 ASP HA 1 1
9 18104 1 1 33 ASP HB2 H 1.473 -7.634 -12.677 1.00 . A A . 33 ASP HB2 1 1
9 18105 1 1 33 ASP HB3 H 0.150 -7.675 -11.520 1.00 . A A . 33 ASP HB3 1 1
9 18106 1 1 33 ASP N N 0.703 -5.461 -10.215 1.00 . A A . 33 ASP N 1 1
9 18107 1 1 33 ASP O O 3.084 -5.509 -12.925 1.00 . A A . 33 ASP O 1 1
9 18108 1 1 33 ASP OD1 O 0.229 -6.247 -14.282 1.00 . A A . 33 ASP OD1 1 1
9 18109 1 1 33 ASP OD2 O -1.071 -5.640 -12.628 1.00 . A A . 33 ASP OD2 1 1
9 18110 1 1 34 SER C C 4.695 -3.004 -11.873 1.00 . A A . 34 SER C 1 1
9 18111 1 1 34 SER CA C 3.213 -2.857 -12.200 1.00 . A A . 34 SER CA 1 1
9 18112 1 1 34 SER CB C 2.737 -1.461 -11.807 1.00 . A A . 34 SER CB 1 1
9 18113 1 1 34 SER H H 1.905 -3.641 -10.731 1.00 . A A . 34 SER H 1 1
9 18114 1 1 34 SER HA H 3.076 -2.991 -13.263 1.00 . A A . 34 SER HA 1 1
9 18115 1 1 34 SER HB2 H 2.707 -1.383 -10.731 1.00 . A A . 34 SER HB2 1 1
9 18116 1 1 34 SER HB3 H 3.424 -0.728 -12.202 1.00 . A A . 34 SER HB3 1 1
9 18117 1 1 34 SER HG H 1.482 -1.171 -13.280 1.00 . A A . 34 SER HG 1 1
9 18118 1 1 34 SER N N 2.434 -3.883 -11.520 1.00 . A A . 34 SER N 1 1
9 18119 1 1 34 SER O O 5.061 -3.332 -10.744 1.00 . A A . 34 SER O 1 1
9 18120 1 1 34 SER OG O 1.443 -1.197 -12.318 1.00 . A A . 34 SER OG 1 1
9 18121 1 1 35 GLN C C 7.615 -1.489 -12.470 1.00 . A A . 35 GLN C 1 1
9 18122 1 1 35 GLN CA C 6.979 -2.864 -12.667 1.00 . A A . 35 GLN CA 1 1
9 18123 1 1 35 GLN CB C 7.624 -3.604 -13.847 1.00 . A A . 35 GLN CB 1 1
9 18124 1 1 35 GLN CD C 9.113 -4.963 -12.286 1.00 . A A . 35 GLN CD 1 1
9 18125 1 1 35 GLN CG C 9.024 -4.132 -13.557 1.00 . A A . 35 GLN CG 1 1
9 18126 1 1 35 GLN H H 5.196 -2.476 -13.735 1.00 . A A . 35 GLN H 1 1
9 18127 1 1 35 GLN HA H 7.140 -3.444 -11.769 1.00 . A A . 35 GLN HA 1 1
9 18128 1 1 35 GLN HB2 H 6.999 -4.442 -14.115 1.00 . A A . 35 GLN HB2 1 1
9 18129 1 1 35 GLN HB3 H 7.686 -2.930 -14.687 1.00 . A A . 35 GLN HB3 1 1
9 18130 1 1 35 GLN HE21 H 7.297 -5.722 -12.592 1.00 . A A . 35 GLN HE21 1 1
9 18131 1 1 35 GLN HE22 H 8.120 -6.275 -11.175 1.00 . A A . 35 GLN HE22 1 1
9 18132 1 1 35 GLN HG2 H 9.338 -4.750 -14.385 1.00 . A A . 35 GLN HG2 1 1
9 18133 1 1 35 GLN HG3 H 9.697 -3.292 -13.467 1.00 . A A . 35 GLN HG3 1 1
9 18134 1 1 35 GLN N N 5.544 -2.750 -12.859 1.00 . A A . 35 GLN N 1 1
9 18135 1 1 35 GLN NE2 N 8.074 -5.728 -11.985 1.00 . A A . 35 GLN NE2 1 1
9 18136 1 1 35 GLN O O 8.822 -1.316 -12.655 1.00 . A A . 35 GLN O 1 1
9 18137 1 1 35 GLN OE1 O 10.123 -4.926 -11.586 1.00 . A A . 35 GLN OE1 1 1
9 18138 1 1 36 SER C C 8.138 0.731 -10.570 1.00 . A A . 36 SER C 1 1
9 18139 1 1 36 SER CA C 7.302 0.832 -11.841 1.00 . A A . 36 SER CA 1 1
9 18140 1 1 36 SER CB C 6.134 1.804 -11.655 1.00 . A A . 36 SER CB 1 1
9 18141 1 1 36 SER H H 5.839 -0.679 -12.023 1.00 . A A . 36 SER H 1 1
9 18142 1 1 36 SER HA H 7.924 1.147 -12.667 1.00 . A A . 36 SER HA 1 1
9 18143 1 1 36 SER HB2 H 6.347 2.466 -10.827 1.00 . A A . 36 SER HB2 1 1
9 18144 1 1 36 SER HB3 H 5.999 2.386 -12.554 1.00 . A A . 36 SER HB3 1 1
9 18145 1 1 36 SER HG H 4.681 1.251 -10.455 1.00 . A A . 36 SER HG 1 1
9 18146 1 1 36 SER N N 6.797 -0.504 -12.115 1.00 . A A . 36 SER N 1 1
9 18147 1 1 36 SER O O 7.790 -0.049 -9.682 1.00 . A A . 36 SER O 1 1
9 18148 1 1 36 SER OG O 4.932 1.101 -11.377 1.00 . A A . 36 SER OG 1 1
9 18149 1 1 37 PRO C C 9.385 1.873 -7.978 1.00 . A A . 37 PRO C 1 1
9 18150 1 1 37 PRO CA C 10.061 1.315 -9.228 1.00 . A A . 37 PRO CA 1 1
9 18151 1 1 37 PRO CB C 11.323 2.115 -9.568 1.00 . A A . 37 PRO CB 1 1
9 18152 1 1 37 PRO CD C 9.770 2.487 -11.357 1.00 . A A . 37 PRO CD 1 1
9 18153 1 1 37 PRO CG C 10.889 3.124 -10.577 1.00 . A A . 37 PRO CG 1 1
9 18154 1 1 37 PRO HA H 10.321 0.280 -9.062 1.00 . A A . 37 PRO HA 1 1
9 18155 1 1 37 PRO HB2 H 11.708 2.598 -8.676 1.00 . A A . 37 PRO HB2 1 1
9 18156 1 1 37 PRO HB3 H 12.071 1.467 -9.995 1.00 . A A . 37 PRO HB3 1 1
9 18157 1 1 37 PRO HD2 H 9.013 3.217 -11.598 1.00 . A A . 37 PRO HD2 1 1
9 18158 1 1 37 PRO HD3 H 10.150 2.023 -12.255 1.00 . A A . 37 PRO HD3 1 1
9 18159 1 1 37 PRO HG2 H 10.540 4.017 -10.074 1.00 . A A . 37 PRO HG2 1 1
9 18160 1 1 37 PRO HG3 H 11.708 3.360 -11.236 1.00 . A A . 37 PRO HG3 1 1
9 18161 1 1 37 PRO N N 9.247 1.475 -10.425 1.00 . A A . 37 PRO N 1 1
9 18162 1 1 37 PRO O O 9.333 3.084 -7.749 1.00 . A A . 37 PRO O 1 1
9 18163 1 1 38 HIS C C 8.986 0.497 -4.825 1.00 . A A . 38 HIS C 1 1
9 18164 1 1 38 HIS CA C 8.225 1.240 -5.918 1.00 . A A . 38 HIS CA 1 1
9 18165 1 1 38 HIS CB C 6.747 0.823 -5.941 1.00 . A A . 38 HIS CB 1 1
9 18166 1 1 38 HIS CD2 C 5.751 1.310 -3.601 1.00 . A A . 38 HIS CD2 1 1
9 18167 1 1 38 HIS CE1 C 4.491 2.995 -4.100 1.00 . A A . 38 HIS CE1 1 1
9 18168 1 1 38 HIS CG C 5.899 1.533 -4.931 1.00 . A A . 38 HIS CG 1 1
9 18169 1 1 38 HIS H H 8.889 0.017 -7.490 1.00 . A A . 38 HIS H 1 1
9 18170 1 1 38 HIS HA H 8.296 2.305 -5.741 1.00 . A A . 38 HIS HA 1 1
9 18171 1 1 38 HIS HB2 H 6.340 1.034 -6.917 1.00 . A A . 38 HIS HB2 1 1
9 18172 1 1 38 HIS HB3 H 6.677 -0.236 -5.749 1.00 . A A . 38 HIS HB3 1 1
9 18173 1 1 38 HIS HD1 H 4.963 3.004 -6.117 1.00 . A A . 38 HIS HD1 1 1
9 18174 1 1 38 HIS HD2 H 6.246 0.538 -3.029 1.00 . A A . 38 HIS HD2 1 1
9 18175 1 1 38 HIS HE1 H 3.798 3.824 -4.031 1.00 . A A . 38 HIS HE1 1 1
9 18176 1 1 38 HIS N N 8.856 0.950 -7.193 1.00 . A A . 38 HIS N 1 1
9 18177 1 1 38 HIS ND1 N 5.090 2.605 -5.230 1.00 . A A . 38 HIS ND1 1 1
9 18178 1 1 38 HIS NE2 N 4.860 2.239 -3.080 1.00 . A A . 38 HIS NE2 1 1
9 18179 1 1 38 HIS O O 9.740 -0.425 -5.132 1.00 . A A . 38 HIS O 1 1
9 18180 1 1 39 ALA C C 8.411 -0.719 -1.797 1.00 . A A . 39 ALA C 1 1
9 18181 1 1 39 ALA CA C 9.459 0.140 -2.494 1.00 . A A . 39 ALA CA 1 1
9 18182 1 1 39 ALA CB C 10.112 1.104 -1.510 1.00 . A A . 39 ALA CB 1 1
9 18183 1 1 39 ALA H H 8.225 1.631 -3.360 1.00 . A A . 39 ALA H 1 1
9 18184 1 1 39 ALA HA H 10.222 -0.497 -2.920 1.00 . A A . 39 ALA HA 1 1
9 18185 1 1 39 ALA HB1 H 10.646 0.545 -0.756 1.00 . A A . 39 ALA HB1 1 1
9 18186 1 1 39 ALA HB2 H 9.349 1.707 -1.038 1.00 . A A . 39 ALA HB2 1 1
9 18187 1 1 39 ALA HB3 H 10.803 1.747 -2.038 1.00 . A A . 39 ALA HB3 1 1
9 18188 1 1 39 ALA N N 8.809 0.870 -3.570 1.00 . A A . 39 ALA N 1 1
9 18189 1 1 39 ALA O O 7.506 -0.186 -1.153 1.00 . A A . 39 ALA O 1 1
9 18190 1 1 40 HIS C C 8.014 -4.407 -1.469 1.00 . A A . 40 HIS C 1 1
9 18191 1 1 40 HIS CA C 7.565 -2.954 -1.316 1.00 . A A . 40 HIS CA 1 1
9 18192 1 1 40 HIS CB C 6.153 -2.768 -1.906 1.00 . A A . 40 HIS CB 1 1
9 18193 1 1 40 HIS CD2 C 6.372 -2.765 -4.482 1.00 . A A . 40 HIS CD2 1 1
9 18194 1 1 40 HIS CE1 C 5.306 -4.631 -4.849 1.00 . A A . 40 HIS CE1 1 1
9 18195 1 1 40 HIS CG C 5.976 -3.295 -3.300 1.00 . A A . 40 HIS CG 1 1
9 18196 1 1 40 HIS H H 9.258 -2.412 -2.468 1.00 . A A . 40 HIS H 1 1
9 18197 1 1 40 HIS HA H 7.532 -2.719 -0.263 1.00 . A A . 40 HIS HA 1 1
9 18198 1 1 40 HIS HB2 H 5.442 -3.276 -1.274 1.00 . A A . 40 HIS HB2 1 1
9 18199 1 1 40 HIS HB3 H 5.917 -1.713 -1.920 1.00 . A A . 40 HIS HB3 1 1
9 18200 1 1 40 HIS HD2 H 6.923 -1.849 -4.626 1.00 . A A . 40 HIS HD2 1 1
9 18201 1 1 40 HIS HE1 H 4.847 -5.464 -5.363 1.00 . A A . 40 HIS HE1 1 1
9 18202 1 1 40 HIS HE2 H 6.064 -3.511 -6.427 1.00 . A A . 40 HIS HE2 1 1
9 18203 1 1 40 HIS N N 8.520 -2.039 -1.935 1.00 . A A . 40 HIS N 1 1
9 18204 1 1 40 HIS ND1 N 5.307 -4.473 -3.536 1.00 . A A . 40 HIS ND1 1 1
9 18205 1 1 40 HIS NE2 N 5.939 -3.621 -5.460 1.00 . A A . 40 HIS NE2 1 1
9 18206 1 1 40 HIS O O 9.091 -4.687 -1.998 1.00 . A A . 40 HIS O 1 1
9 18207 1 1 41 GLY C C 6.190 -7.551 -1.286 1.00 . A A . 41 GLY C 1 1
9 18208 1 1 41 GLY CA C 7.457 -6.739 -1.100 1.00 . A A . 41 GLY CA 1 1
9 18209 1 1 41 GLY H H 6.335 -5.027 -0.578 1.00 . A A . 41 GLY H 1 1
9 18210 1 1 41 GLY HA2 H 8.113 -6.908 -1.941 1.00 . A A . 41 GLY HA2 1 1
9 18211 1 1 41 GLY HA3 H 7.951 -7.063 -0.195 1.00 . A A . 41 GLY HA3 1 1
9 18212 1 1 41 GLY N N 7.170 -5.321 -1.000 1.00 . A A . 41 GLY N 1 1
9 18213 1 1 41 GLY O O 6.088 -8.684 -0.811 1.00 . A A . 41 GLY O 1 1
9 18214 1 1 42 TYR C C 3.745 -7.977 -3.680 1.00 . A A . 42 TYR C 1 1
9 18215 1 1 42 TYR CA C 3.944 -7.633 -2.209 1.00 . A A . 42 TYR CA 1 1
9 18216 1 1 42 TYR CB C 2.791 -6.751 -1.725 1.00 . A A . 42 TYR CB 1 1
9 18217 1 1 42 TYR CD1 C 2.752 -4.981 0.066 1.00 . A A . 42 TYR CD1 1 1
9 18218 1 1 42 TYR CD2 C 3.208 -7.228 0.718 1.00 . A A . 42 TYR CD2 1 1
9 18219 1 1 42 TYR CE1 C 2.872 -4.573 1.379 1.00 . A A . 42 TYR CE1 1 1
9 18220 1 1 42 TYR CE2 C 3.327 -6.827 2.031 1.00 . A A . 42 TYR CE2 1 1
9 18221 1 1 42 TYR CG C 2.918 -6.313 -0.286 1.00 . A A . 42 TYR CG 1 1
9 18222 1 1 42 TYR CZ C 3.159 -5.500 2.357 1.00 . A A . 42 TYR CZ 1 1
9 18223 1 1 42 TYR H H 5.372 -6.074 -2.367 1.00 . A A . 42 TYR H 1 1
9 18224 1 1 42 TYR HA H 3.947 -8.547 -1.640 1.00 . A A . 42 TYR HA 1 1
9 18225 1 1 42 TYR HB2 H 2.747 -5.864 -2.337 1.00 . A A . 42 TYR HB2 1 1
9 18226 1 1 42 TYR HB3 H 1.865 -7.296 -1.824 1.00 . A A . 42 TYR HB3 1 1
9 18227 1 1 42 TYR HD1 H 2.524 -4.259 -0.702 1.00 . A A . 42 TYR HD1 1 1
9 18228 1 1 42 TYR HD2 H 3.340 -8.266 0.461 1.00 . A A . 42 TYR HD2 1 1
9 18229 1 1 42 TYR HE1 H 2.741 -3.533 1.635 1.00 . A A . 42 TYR HE1 1 1
9 18230 1 1 42 TYR HE2 H 3.550 -7.554 2.799 1.00 . A A . 42 TYR HE2 1 1
9 18231 1 1 42 TYR HH H 2.445 -4.740 3.968 1.00 . A A . 42 TYR HH 1 1
9 18232 1 1 42 TYR N N 5.220 -6.969 -1.982 1.00 . A A . 42 TYR N 1 1
9 18233 1 1 42 TYR O O 3.460 -7.109 -4.501 1.00 . A A . 42 TYR O 1 1
9 18234 1 1 42 TYR OH O 3.285 -5.101 3.663 1.00 . A A . 42 TYR OH 1 1
9 18235 1 1 43 ILE C C 2.387 -10.479 -5.460 1.00 . A A . 43 ILE C 1 1
9 18236 1 1 43 ILE CA C 3.713 -9.722 -5.364 1.00 . A A . 43 ILE CA 1 1
9 18237 1 1 43 ILE CB C 4.879 -10.648 -5.795 1.00 . A A . 43 ILE CB 1 1
9 18238 1 1 43 ILE CD1 C 6.578 -8.755 -6.099 1.00 . A A . 43 ILE CD1 1 1
9 18239 1 1 43 ILE CG1 C 6.230 -10.046 -5.383 1.00 . A A . 43 ILE CG1 1 1
9 18240 1 1 43 ILE CG2 C 4.846 -10.892 -7.298 1.00 . A A . 43 ILE CG2 1 1
9 18241 1 1 43 ILE H H 4.126 -9.892 -3.301 1.00 . A A . 43 ILE H 1 1
9 18242 1 1 43 ILE HA H 3.688 -8.865 -6.020 1.00 . A A . 43 ILE HA 1 1
9 18243 1 1 43 ILE HB H 4.753 -11.600 -5.303 1.00 . A A . 43 ILE HB 1 1
9 18244 1 1 43 ILE HD11 H 7.535 -8.395 -5.747 1.00 . A A . 43 ILE HD11 1 1
9 18245 1 1 43 ILE HD12 H 5.818 -8.014 -5.896 1.00 . A A . 43 ILE HD12 1 1
9 18246 1 1 43 ILE HD13 H 6.631 -8.937 -7.161 1.00 . A A . 43 ILE HD13 1 1
9 18247 1 1 43 ILE HG12 H 6.211 -9.838 -4.324 1.00 . A A . 43 ILE HG12 1 1
9 18248 1 1 43 ILE HG13 H 7.012 -10.762 -5.588 1.00 . A A . 43 ILE HG13 1 1
9 18249 1 1 43 ILE HG21 H 3.907 -11.355 -7.566 1.00 . A A . 43 ILE HG21 1 1
9 18250 1 1 43 ILE HG22 H 5.662 -11.545 -7.576 1.00 . A A . 43 ILE HG22 1 1
9 18251 1 1 43 ILE HG23 H 4.945 -9.950 -7.819 1.00 . A A . 43 ILE HG23 1 1
9 18252 1 1 43 ILE N N 3.893 -9.250 -4.000 1.00 . A A . 43 ILE N 1 1
9 18253 1 1 43 ILE O O 2.072 -11.280 -4.578 1.00 . A A . 43 ILE O 1 1
9 18254 1 1 44 PRO C C 0.345 -12.413 -6.620 1.00 . A A . 44 PRO C 1 1
9 18255 1 1 44 PRO CA C 0.276 -10.885 -6.701 1.00 . A A . 44 PRO CA 1 1
9 18256 1 1 44 PRO CB C -0.138 -10.448 -8.107 1.00 . A A . 44 PRO CB 1 1
9 18257 1 1 44 PRO CD C 1.848 -9.229 -7.573 1.00 . A A . 44 PRO CD 1 1
9 18258 1 1 44 PRO CG C 0.541 -9.142 -8.315 1.00 . A A . 44 PRO CG 1 1
9 18259 1 1 44 PRO HA H -0.454 -10.528 -5.990 1.00 . A A . 44 PRO HA 1 1
9 18260 1 1 44 PRO HB2 H 0.194 -11.178 -8.832 1.00 . A A . 44 PRO HB2 1 1
9 18261 1 1 44 PRO HB3 H -1.209 -10.324 -8.160 1.00 . A A . 44 PRO HB3 1 1
9 18262 1 1 44 PRO HD2 H 2.633 -9.574 -8.231 1.00 . A A . 44 PRO HD2 1 1
9 18263 1 1 44 PRO HD3 H 2.101 -8.270 -7.150 1.00 . A A . 44 PRO HD3 1 1
9 18264 1 1 44 PRO HG2 H 0.712 -8.983 -9.371 1.00 . A A . 44 PRO HG2 1 1
9 18265 1 1 44 PRO HG3 H -0.060 -8.346 -7.906 1.00 . A A . 44 PRO HG3 1 1
9 18266 1 1 44 PRO N N 1.578 -10.221 -6.508 1.00 . A A . 44 PRO N 1 1
9 18267 1 1 44 PRO O O -0.603 -13.057 -6.169 1.00 . A A . 44 PRO O 1 1
9 18268 1 1 45 SER C C 1.891 -14.948 -5.584 1.00 . A A . 45 SER C 1 1
9 18269 1 1 45 SER CA C 1.644 -14.435 -7.005 1.00 . A A . 45 SER CA 1 1
9 18270 1 1 45 SER CB C 2.798 -14.833 -7.918 1.00 . A A . 45 SER CB 1 1
9 18271 1 1 45 SER H H 2.201 -12.425 -7.360 1.00 . A A . 45 SER H 1 1
9 18272 1 1 45 SER HA H 0.734 -14.878 -7.382 1.00 . A A . 45 SER HA 1 1
9 18273 1 1 45 SER HB2 H 3.234 -15.755 -7.563 1.00 . A A . 45 SER HB2 1 1
9 18274 1 1 45 SER HB3 H 2.429 -14.971 -8.925 1.00 . A A . 45 SER HB3 1 1
9 18275 1 1 45 SER HG H 3.783 -13.384 -8.789 1.00 . A A . 45 SER HG 1 1
9 18276 1 1 45 SER N N 1.470 -12.987 -7.031 1.00 . A A . 45 SER N 1 1
9 18277 1 1 45 SER O O 1.912 -16.156 -5.341 1.00 . A A . 45 SER O 1 1
9 18278 1 1 45 SER OG O 3.798 -13.829 -7.933 1.00 . A A . 45 SER OG 1 1
9 18279 1 1 46 LYS C C 1.008 -14.371 -2.488 1.00 . A A . 46 LYS C 1 1
9 18280 1 1 46 LYS CA C 2.322 -14.370 -3.257 1.00 . A A . 46 LYS CA 1 1
9 18281 1 1 46 LYS CB C 3.301 -13.386 -2.609 1.00 . A A . 46 LYS CB 1 1
9 18282 1 1 46 LYS CD C 5.667 -12.531 -2.486 1.00 . A A . 46 LYS CD 1 1
9 18283 1 1 46 LYS CE C 5.569 -12.255 -0.991 1.00 . A A . 46 LYS CE 1 1
9 18284 1 1 46 LYS CG C 4.762 -13.678 -2.916 1.00 . A A . 46 LYS CG 1 1
9 18285 1 1 46 LYS H H 2.078 -13.074 -4.913 1.00 . A A . 46 LYS H 1 1
9 18286 1 1 46 LYS HA H 2.748 -15.363 -3.229 1.00 . A A . 46 LYS HA 1 1
9 18287 1 1 46 LYS HB2 H 3.076 -12.390 -2.960 1.00 . A A . 46 LYS HB2 1 1
9 18288 1 1 46 LYS HB3 H 3.168 -13.418 -1.538 1.00 . A A . 46 LYS HB3 1 1
9 18289 1 1 46 LYS HD2 H 6.689 -12.785 -2.725 1.00 . A A . 46 LYS HD2 1 1
9 18290 1 1 46 LYS HD3 H 5.383 -11.639 -3.026 1.00 . A A . 46 LYS HD3 1 1
9 18291 1 1 46 LYS HE2 H 4.632 -11.756 -0.792 1.00 . A A . 46 LYS HE2 1 1
9 18292 1 1 46 LYS HE3 H 5.593 -13.196 -0.464 1.00 . A A . 46 LYS HE3 1 1
9 18293 1 1 46 LYS HG2 H 5.058 -14.573 -2.389 1.00 . A A . 46 LYS HG2 1 1
9 18294 1 1 46 LYS HG3 H 4.868 -13.833 -3.982 1.00 . A A . 46 LYS HG3 1 1
9 18295 1 1 46 LYS HZ1 H 7.601 -11.886 -0.657 1.00 . A A . 46 LYS HZ1 1 1
9 18296 1 1 46 LYS HZ2 H 6.584 -11.198 0.509 1.00 . A A . 46 LYS HZ2 1 1
9 18297 1 1 46 LYS HZ3 H 6.704 -10.494 -1.027 1.00 . A A . 46 LYS HZ3 1 1
9 18298 1 1 46 LYS N N 2.090 -14.022 -4.653 1.00 . A A . 46 LYS N 1 1
9 18299 1 1 46 LYS NZ N 6.689 -11.399 -0.507 1.00 . A A . 46 LYS NZ 1 1
9 18300 1 1 46 LYS O O 0.889 -15.006 -1.442 1.00 . A A . 46 LYS O 1 1
9 18301 1 1 47 PHE C C -2.407 -13.756 -3.413 1.00 . A A . 47 PHE C 1 1
9 18302 1 1 47 PHE CA C -1.292 -13.563 -2.379 1.00 . A A . 47 PHE CA 1 1
9 18303 1 1 47 PHE CB C -1.472 -12.204 -1.683 1.00 . A A . 47 PHE CB 1 1
9 18304 1 1 47 PHE CD1 C 0.105 -12.232 0.274 1.00 . A A . 47 PHE CD1 1 1
9 18305 1 1 47 PHE CD2 C 0.551 -10.726 -1.520 1.00 . A A . 47 PHE CD2 1 1
9 18306 1 1 47 PHE CE1 C 1.230 -11.777 0.936 1.00 . A A . 47 PHE CE1 1 1
9 18307 1 1 47 PHE CE2 C 1.675 -10.268 -0.864 1.00 . A A . 47 PHE CE2 1 1
9 18308 1 1 47 PHE CG C -0.248 -11.710 -0.960 1.00 . A A . 47 PHE CG 1 1
9 18309 1 1 47 PHE CZ C 2.017 -10.796 0.365 1.00 . A A . 47 PHE CZ 1 1
9 18310 1 1 47 PHE H H 0.174 -13.177 -3.858 1.00 . A A . 47 PHE H 1 1
9 18311 1 1 47 PHE HA H -1.357 -14.350 -1.642 1.00 . A A . 47 PHE HA 1 1
9 18312 1 1 47 PHE HB2 H -1.738 -11.462 -2.420 1.00 . A A . 47 PHE HB2 1 1
9 18313 1 1 47 PHE HB3 H -2.272 -12.285 -0.961 1.00 . A A . 47 PHE HB3 1 1
9 18314 1 1 47 PHE HD1 H -0.506 -13.002 0.722 1.00 . A A . 47 PHE HD1 1 1
9 18315 1 1 47 PHE HD2 H 0.288 -10.313 -2.480 1.00 . A A . 47 PHE HD2 1 1
9 18316 1 1 47 PHE HE1 H 1.496 -12.190 1.897 1.00 . A A . 47 PHE HE1 1 1
9 18317 1 1 47 PHE HE2 H 2.287 -9.501 -1.311 1.00 . A A . 47 PHE HE2 1 1
9 18318 1 1 47 PHE HZ H 2.896 -10.440 0.881 1.00 . A A . 47 PHE HZ 1 1
9 18319 1 1 47 PHE N N 0.021 -13.651 -3.014 1.00 . A A . 47 PHE N 1 1
9 18320 1 1 47 PHE O O -3.203 -12.845 -3.663 1.00 . A A . 47 PHE O 1 1
9 18321 1 1 48 PRO C C -4.889 -15.482 -4.412 1.00 . A A . 48 PRO C 1 1
9 18322 1 1 48 PRO CA C -3.515 -15.237 -5.032 1.00 . A A . 48 PRO CA 1 1
9 18323 1 1 48 PRO CB C -2.999 -16.509 -5.703 1.00 . A A . 48 PRO CB 1 1
9 18324 1 1 48 PRO CD C -1.620 -16.116 -3.776 1.00 . A A . 48 PRO CD 1 1
9 18325 1 1 48 PRO CG C -2.183 -17.194 -4.663 1.00 . A A . 48 PRO CG 1 1
9 18326 1 1 48 PRO HA H -3.585 -14.443 -5.760 1.00 . A A . 48 PRO HA 1 1
9 18327 1 1 48 PRO HB2 H -3.833 -17.125 -6.010 1.00 . A A . 48 PRO HB2 1 1
9 18328 1 1 48 PRO HB3 H -2.383 -16.261 -6.554 1.00 . A A . 48 PRO HB3 1 1
9 18329 1 1 48 PRO HD2 H -1.671 -16.418 -2.738 1.00 . A A . 48 PRO HD2 1 1
9 18330 1 1 48 PRO HD3 H -0.600 -15.894 -4.053 1.00 . A A . 48 PRO HD3 1 1
9 18331 1 1 48 PRO HG2 H -2.813 -17.862 -4.090 1.00 . A A . 48 PRO HG2 1 1
9 18332 1 1 48 PRO HG3 H -1.379 -17.742 -5.127 1.00 . A A . 48 PRO HG3 1 1
9 18333 1 1 48 PRO N N -2.496 -14.951 -4.023 1.00 . A A . 48 PRO N 1 1
9 18334 1 1 48 PRO O O -5.901 -15.530 -5.111 1.00 . A A . 48 PRO O 1 1
9 18335 1 1 49 ASN C C -6.882 -14.566 -2.055 1.00 . A A . 49 ASN C 1 1
9 18336 1 1 49 ASN CA C -6.160 -15.874 -2.370 1.00 . A A . 49 ASN CA 1 1
9 18337 1 1 49 ASN CB C -5.891 -16.656 -1.075 1.00 . A A . 49 ASN CB 1 1
9 18338 1 1 49 ASN CG C -5.021 -15.900 -0.080 1.00 . A A . 49 ASN CG 1 1
9 18339 1 1 49 ASN H H -4.077 -15.558 -2.586 1.00 . A A . 49 ASN H 1 1
9 18340 1 1 49 ASN HA H -6.793 -16.471 -3.011 1.00 . A A . 49 ASN HA 1 1
9 18341 1 1 49 ASN HB2 H -6.834 -16.879 -0.598 1.00 . A A . 49 ASN HB2 1 1
9 18342 1 1 49 ASN HB3 H -5.397 -17.584 -1.324 1.00 . A A . 49 ASN HB3 1 1
9 18343 1 1 49 ASN HD21 H -5.977 -16.754 1.444 1.00 . A A . 49 ASN HD21 1 1
9 18344 1 1 49 ASN HD22 H -4.699 -15.668 1.867 1.00 . A A . 49 ASN HD22 1 1
9 18345 1 1 49 ASN N N -4.917 -15.625 -3.091 1.00 . A A . 49 ASN N 1 1
9 18346 1 1 49 ASN ND2 N -5.260 -16.125 1.207 1.00 . A A . 49 ASN ND2 1 1
9 18347 1 1 49 ASN O O -8.088 -14.557 -1.815 1.00 . A A . 49 ASN O 1 1
9 18348 1 1 49 ASN OD1 O -4.142 -15.121 -0.457 1.00 . A A . 49 ASN OD1 1 1
9 18349 1 1 50 LYS C C -7.182 -11.478 -3.080 1.00 . A A . 50 LYS C 1 1
9 18350 1 1 50 LYS CA C -6.730 -12.154 -1.792 1.00 . A A . 50 LYS CA 1 1
9 18351 1 1 50 LYS CB C -5.734 -11.269 -1.036 1.00 . A A . 50 LYS CB 1 1
9 18352 1 1 50 LYS CD C -6.619 -12.016 1.200 1.00 . A A . 50 LYS CD 1 1
9 18353 1 1 50 LYS CE C -6.263 -12.525 2.587 1.00 . A A . 50 LYS CE 1 1
9 18354 1 1 50 LYS CG C -5.377 -11.805 0.344 1.00 . A A . 50 LYS CG 1 1
9 18355 1 1 50 LYS H H -5.189 -13.525 -2.278 1.00 . A A . 50 LYS H 1 1
9 18356 1 1 50 LYS HA H -7.599 -12.311 -1.170 1.00 . A A . 50 LYS HA 1 1
9 18357 1 1 50 LYS HB2 H -4.826 -11.193 -1.615 1.00 . A A . 50 LYS HB2 1 1
9 18358 1 1 50 LYS HB3 H -6.162 -10.284 -0.917 1.00 . A A . 50 LYS HB3 1 1
9 18359 1 1 50 LYS HD2 H -7.142 -11.077 1.294 1.00 . A A . 50 LYS HD2 1 1
9 18360 1 1 50 LYS HD3 H -7.258 -12.740 0.716 1.00 . A A . 50 LYS HD3 1 1
9 18361 1 1 50 LYS HE2 H -5.448 -13.229 2.502 1.00 . A A . 50 LYS HE2 1 1
9 18362 1 1 50 LYS HE3 H -5.951 -11.686 3.192 1.00 . A A . 50 LYS HE3 1 1
9 18363 1 1 50 LYS HG2 H -4.866 -12.750 0.231 1.00 . A A . 50 LYS HG2 1 1
9 18364 1 1 50 LYS HG3 H -4.724 -11.096 0.836 1.00 . A A . 50 LYS HG3 1 1
9 18365 1 1 50 LYS HZ1 H -8.190 -12.521 3.406 1.00 . A A . 50 LYS HZ1 1 1
9 18366 1 1 50 LYS HZ2 H -7.115 -13.585 4.167 1.00 . A A . 50 LYS HZ2 1 1
9 18367 1 1 50 LYS HZ3 H -7.760 -13.978 2.656 1.00 . A A . 50 LYS HZ3 1 1
9 18368 1 1 50 LYS N N -6.145 -13.461 -2.075 1.00 . A A . 50 LYS N 1 1
9 18369 1 1 50 LYS NZ N -7.409 -13.200 3.250 1.00 . A A . 50 LYS NZ 1 1
9 18370 1 1 50 LYS O O -7.654 -10.338 -3.069 1.00 . A A . 50 LYS O 1 1
9 18371 1 1 51 ASN C C -6.773 -10.399 -5.861 1.00 . A A . 51 ASN C 1 1
9 18372 1 1 51 ASN CA C -7.418 -11.740 -5.511 1.00 . A A . 51 ASN CA 1 1
9 18373 1 1 51 ASN CB C -8.945 -11.644 -5.627 1.00 . A A . 51 ASN CB 1 1
9 18374 1 1 51 ASN CG C -9.405 -11.497 -7.066 1.00 . A A . 51 ASN CG 1 1
9 18375 1 1 51 ASN H H -6.638 -13.103 -4.096 1.00 . A A . 51 ASN H 1 1
9 18376 1 1 51 ASN HA H -7.071 -12.475 -6.222 1.00 . A A . 51 ASN HA 1 1
9 18377 1 1 51 ASN HB2 H -9.393 -12.538 -5.213 1.00 . A A . 51 ASN HB2 1 1
9 18378 1 1 51 ASN HB3 H -9.286 -10.785 -5.071 1.00 . A A . 51 ASN HB3 1 1
9 18379 1 1 51 ASN HD21 H -11.015 -10.486 -6.484 1.00 . A A . 51 ASN HD21 1 1
9 18380 1 1 51 ASN HD22 H -10.847 -10.725 -8.189 1.00 . A A . 51 ASN HD22 1 1
9 18381 1 1 51 ASN N N -7.028 -12.208 -4.182 1.00 . A A . 51 ASN N 1 1
9 18382 1 1 51 ASN ND2 N -10.535 -10.838 -7.266 1.00 . A A . 51 ASN ND2 1 1
9 18383 1 1 51 ASN O O -7.463 -9.399 -6.079 1.00 . A A . 51 ASN O 1 1
9 18384 1 1 51 ASN OD1 O -8.758 -11.986 -7.990 1.00 . A A . 51 ASN OD1 1 1
9 18385 1 1 52 LEU C C -4.563 -9.125 -7.766 1.00 . A A . 52 LEU C 1 1
9 18386 1 1 52 LEU CA C -4.727 -9.166 -6.256 1.00 . A A . 52 LEU CA 1 1
9 18387 1 1 52 LEU CB C -3.353 -9.130 -5.581 1.00 . A A . 52 LEU CB 1 1
9 18388 1 1 52 LEU CD1 C -4.145 -8.766 -3.224 1.00 . A A . 52 LEU CD1 1 1
9 18389 1 1 52 LEU CD2 C -1.809 -8.170 -3.860 1.00 . A A . 52 LEU CD2 1 1
9 18390 1 1 52 LEU CG C -3.250 -8.246 -4.335 1.00 . A A . 52 LEU CG 1 1
9 18391 1 1 52 LEU H H -4.945 -11.185 -5.669 1.00 . A A . 52 LEU H 1 1
9 18392 1 1 52 LEU HA H -5.311 -8.316 -5.937 1.00 . A A . 52 LEU HA 1 1
9 18393 1 1 52 LEU HB2 H -3.091 -10.140 -5.302 1.00 . A A . 52 LEU HB2 1 1
9 18394 1 1 52 LEU HB3 H -2.633 -8.778 -6.305 1.00 . A A . 52 LEU HB3 1 1
9 18395 1 1 52 LEU HD11 H -3.821 -9.755 -2.934 1.00 . A A . 52 LEU HD11 1 1
9 18396 1 1 52 LEU HD12 H -5.164 -8.812 -3.577 1.00 . A A . 52 LEU HD12 1 1
9 18397 1 1 52 LEU HD13 H -4.087 -8.102 -2.374 1.00 . A A . 52 LEU HD13 1 1
9 18398 1 1 52 LEU HD21 H -1.753 -7.537 -2.986 1.00 . A A . 52 LEU HD21 1 1
9 18399 1 1 52 LEU HD22 H -1.192 -7.755 -4.646 1.00 . A A . 52 LEU HD22 1 1
9 18400 1 1 52 LEU HD23 H -1.459 -9.161 -3.612 1.00 . A A . 52 LEU HD23 1 1
9 18401 1 1 52 LEU HG H -3.573 -7.246 -4.584 1.00 . A A . 52 LEU HG 1 1
9 18402 1 1 52 LEU N N -5.447 -10.375 -5.894 1.00 . A A . 52 LEU N 1 1
9 18403 1 1 52 LEU O O -3.800 -9.907 -8.333 1.00 . A A . 52 LEU O 1 1
9 18404 1 1 53 LYS C C -5.396 -6.640 -10.277 1.00 . A A . 53 LYS C 1 1
9 18405 1 1 53 LYS CA C -5.231 -8.094 -9.863 1.00 . A A . 53 LYS CA 1 1
9 18406 1 1 53 LYS CB C -6.343 -8.930 -10.523 1.00 . A A . 53 LYS CB 1 1
9 18407 1 1 53 LYS CD C -5.207 -11.143 -10.931 1.00 . A A . 53 LYS CD 1 1
9 18408 1 1 53 LYS CE C -5.015 -12.554 -10.396 1.00 . A A . 53 LYS CE 1 1
9 18409 1 1 53 LYS CG C -6.312 -10.415 -10.185 1.00 . A A . 53 LYS CG 1 1
9 18410 1 1 53 LYS H H -5.858 -7.610 -7.907 1.00 . A A . 53 LYS H 1 1
9 18411 1 1 53 LYS HA H -4.270 -8.451 -10.199 1.00 . A A . 53 LYS HA 1 1
9 18412 1 1 53 LYS HB2 H -7.300 -8.538 -10.211 1.00 . A A . 53 LYS HB2 1 1
9 18413 1 1 53 LYS HB3 H -6.259 -8.827 -11.595 1.00 . A A . 53 LYS HB3 1 1
9 18414 1 1 53 LYS HD2 H -5.470 -11.198 -11.977 1.00 . A A . 53 LYS HD2 1 1
9 18415 1 1 53 LYS HD3 H -4.286 -10.592 -10.816 1.00 . A A . 53 LYS HD3 1 1
9 18416 1 1 53 LYS HE2 H -4.723 -12.494 -9.358 1.00 . A A . 53 LYS HE2 1 1
9 18417 1 1 53 LYS HE3 H -5.952 -13.084 -10.476 1.00 . A A . 53 LYS HE3 1 1
9 18418 1 1 53 LYS HG2 H -6.149 -10.531 -9.124 1.00 . A A . 53 LYS HG2 1 1
9 18419 1 1 53 LYS HG3 H -7.263 -10.854 -10.452 1.00 . A A . 53 LYS HG3 1 1
9 18420 1 1 53 LYS HZ1 H -3.066 -12.794 -11.091 1.00 . A A . 53 LYS HZ1 1 1
9 18421 1 1 53 LYS HZ2 H -4.247 -13.383 -12.150 1.00 . A A . 53 LYS HZ2 1 1
9 18422 1 1 53 LYS HZ3 H -3.855 -14.250 -10.750 1.00 . A A . 53 LYS HZ3 1 1
9 18423 1 1 53 LYS N N -5.280 -8.218 -8.413 1.00 . A A . 53 LYS N 1 1
9 18424 1 1 53 LYS NZ N -3.974 -13.296 -11.149 1.00 . A A . 53 LYS NZ 1 1
9 18425 1 1 53 LYS O O -6.131 -5.886 -9.634 1.00 . A A . 53 LYS O 1 1
9 18426 1 1 54 LYS C C -4.427 -3.846 -10.841 1.00 . A A . 54 LYS C 1 1
9 18427 1 1 54 LYS CA C -4.759 -4.908 -11.891 1.00 . A A . 54 LYS CA 1 1
9 18428 1 1 54 LYS CB C -6.139 -4.648 -12.507 1.00 . A A . 54 LYS CB 1 1
9 18429 1 1 54 LYS CD C -5.654 -5.786 -14.708 1.00 . A A . 54 LYS CD 1 1
9 18430 1 1 54 LYS CE C -5.845 -7.083 -15.479 1.00 . A A . 54 LYS CE 1 1
9 18431 1 1 54 LYS CG C -6.577 -5.716 -13.503 1.00 . A A . 54 LYS CG 1 1
9 18432 1 1 54 LYS H H -4.117 -6.917 -11.783 1.00 . A A . 54 LYS H 1 1
9 18433 1 1 54 LYS HA H -4.019 -4.846 -12.674 1.00 . A A . 54 LYS HA 1 1
9 18434 1 1 54 LYS HB2 H -6.872 -4.606 -11.714 1.00 . A A . 54 LYS HB2 1 1
9 18435 1 1 54 LYS HB3 H -6.119 -3.698 -13.018 1.00 . A A . 54 LYS HB3 1 1
9 18436 1 1 54 LYS HD2 H -5.873 -4.956 -15.365 1.00 . A A . 54 LYS HD2 1 1
9 18437 1 1 54 LYS HD3 H -4.630 -5.722 -14.373 1.00 . A A . 54 LYS HD3 1 1
9 18438 1 1 54 LYS HE2 H -5.514 -7.905 -14.863 1.00 . A A . 54 LYS HE2 1 1
9 18439 1 1 54 LYS HE3 H -6.895 -7.202 -15.701 1.00 . A A . 54 LYS HE3 1 1
9 18440 1 1 54 LYS HG2 H -6.575 -6.675 -13.009 1.00 . A A . 54 LYS HG2 1 1
9 18441 1 1 54 LYS HG3 H -7.578 -5.488 -13.841 1.00 . A A . 54 LYS HG3 1 1
9 18442 1 1 54 LYS HZ1 H -5.282 -7.961 -17.285 1.00 . A A . 54 LYS HZ1 1 1
9 18443 1 1 54 LYS HZ2 H -4.057 -7.059 -16.553 1.00 . A A . 54 LYS HZ2 1 1
9 18444 1 1 54 LYS HZ3 H -5.335 -6.274 -17.331 1.00 . A A . 54 LYS HZ3 1 1
9 18445 1 1 54 LYS N N -4.700 -6.261 -11.345 1.00 . A A . 54 LYS N 1 1
9 18446 1 1 54 LYS NZ N -5.077 -7.096 -16.749 1.00 . A A . 54 LYS NZ 1 1
9 18447 1 1 54 LYS O O -3.600 -4.074 -9.955 1.00 . A A . 54 LYS O 1 1
9 18448 1 1 55 ASN C C -6.048 -1.294 -9.162 1.00 . A A . 55 ASN C 1 1
9 18449 1 1 55 ASN CA C -4.825 -1.584 -10.024 1.00 . A A . 55 ASN CA 1 1
9 18450 1 1 55 ASN CB C -4.403 -0.324 -10.796 1.00 . A A . 55 ASN CB 1 1
9 18451 1 1 55 ASN CG C -5.483 0.217 -11.720 1.00 . A A . 55 ASN CG 1 1
9 18452 1 1 55 ASN H H -5.716 -2.565 -11.673 1.00 . A A . 55 ASN H 1 1
9 18453 1 1 55 ASN HA H -4.020 -1.877 -9.373 1.00 . A A . 55 ASN HA 1 1
9 18454 1 1 55 ASN HB2 H -4.149 0.451 -10.090 1.00 . A A . 55 ASN HB2 1 1
9 18455 1 1 55 ASN HB3 H -3.531 -0.556 -11.390 1.00 . A A . 55 ASN HB3 1 1
9 18456 1 1 55 ASN HD21 H -4.768 2.059 -11.499 1.00 . A A . 55 ASN HD21 1 1
9 18457 1 1 55 ASN HD22 H -6.146 1.904 -12.534 1.00 . A A . 55 ASN HD22 1 1
9 18458 1 1 55 ASN N N -5.065 -2.687 -10.948 1.00 . A A . 55 ASN N 1 1
9 18459 1 1 55 ASN ND2 N -5.466 1.524 -11.940 1.00 . A A . 55 ASN ND2 1 1
9 18460 1 1 55 ASN O O -6.346 -0.140 -8.850 1.00 . A A . 55 ASN O 1 1
9 18461 1 1 55 ASN OD1 O -6.321 -0.528 -12.240 1.00 . A A . 55 ASN OD1 1 1
9 18462 1 1 56 TYR C C -7.533 -2.244 -6.448 1.00 . A A . 56 TYR C 1 1
9 18463 1 1 56 TYR CA C -7.917 -2.193 -7.918 1.00 . A A . 56 TYR CA 1 1
9 18464 1 1 56 TYR CB C -8.953 -3.276 -8.238 1.00 . A A . 56 TYR CB 1 1
9 18465 1 1 56 TYR CD1 C -9.336 -4.417 -10.454 1.00 . A A . 56 TYR CD1 1 1
9 18466 1 1 56 TYR CD2 C -9.889 -2.104 -10.270 1.00 . A A . 56 TYR CD2 1 1
9 18467 1 1 56 TYR CE1 C -9.741 -4.411 -11.774 1.00 . A A . 56 TYR CE1 1 1
9 18468 1 1 56 TYR CE2 C -10.295 -2.090 -11.590 1.00 . A A . 56 TYR CE2 1 1
9 18469 1 1 56 TYR CG C -9.403 -3.267 -9.681 1.00 . A A . 56 TYR CG 1 1
9 18470 1 1 56 TYR CZ C -10.220 -3.247 -12.337 1.00 . A A . 56 TYR CZ 1 1
9 18471 1 1 56 TYR H H -6.441 -3.245 -9.009 1.00 . A A . 56 TYR H 1 1
9 18472 1 1 56 TYR HA H -8.348 -1.226 -8.126 1.00 . A A . 56 TYR HA 1 1
9 18473 1 1 56 TYR HB2 H -8.531 -4.246 -8.028 1.00 . A A . 56 TYR HB2 1 1
9 18474 1 1 56 TYR HB3 H -9.825 -3.124 -7.619 1.00 . A A . 56 TYR HB3 1 1
9 18475 1 1 56 TYR HD1 H -8.960 -5.327 -10.010 1.00 . A A . 56 TYR HD1 1 1
9 18476 1 1 56 TYR HD2 H -9.945 -1.199 -9.682 1.00 . A A . 56 TYR HD2 1 1
9 18477 1 1 56 TYR HE1 H -9.680 -5.315 -12.360 1.00 . A A . 56 TYR HE1 1 1
9 18478 1 1 56 TYR HE2 H -10.669 -1.177 -12.033 1.00 . A A . 56 TYR HE2 1 1
9 18479 1 1 56 TYR HH H -9.957 -2.763 -14.176 1.00 . A A . 56 TYR HH 1 1
9 18480 1 1 56 TYR N N -6.738 -2.345 -8.754 1.00 . A A . 56 TYR N 1 1
9 18481 1 1 56 TYR O O -6.643 -3.004 -6.060 1.00 . A A . 56 TYR O 1 1
9 18482 1 1 56 TYR OH O -10.618 -3.239 -13.653 1.00 . A A . 56 TYR OH 1 1
9 18483 1 1 57 CYS C C -8.192 -2.715 -3.577 1.00 . A A . 57 CYS C 1 1
9 18484 1 1 57 CYS CA C -7.936 -1.354 -4.216 1.00 . A A . 57 CYS CA 1 1
9 18485 1 1 57 CYS CB C -8.823 -0.289 -3.565 1.00 . A A . 57 CYS CB 1 1
9 18486 1 1 57 CYS H H -8.864 -0.813 -6.040 1.00 . A A . 57 CYS H 1 1
9 18487 1 1 57 CYS HA H -6.897 -1.087 -4.072 1.00 . A A . 57 CYS HA 1 1
9 18488 1 1 57 CYS HB2 H -8.823 0.597 -4.181 1.00 . A A . 57 CYS HB2 1 1
9 18489 1 1 57 CYS HB3 H -9.830 -0.671 -3.495 1.00 . A A . 57 CYS HB3 1 1
9 18490 1 1 57 CYS HG H -6.984 0.074 -1.836 1.00 . A A . 57 CYS HG 1 1
9 18491 1 1 57 CYS N N -8.191 -1.412 -5.649 1.00 . A A . 57 CYS N 1 1
9 18492 1 1 57 CYS O O -9.245 -3.323 -3.792 1.00 . A A . 57 CYS O 1 1
9 18493 1 1 57 CYS SG S -8.304 0.195 -1.903 1.00 . A A . 57 CYS SG 1 1
9 18494 1 1 58 ARG C C -6.845 -4.373 -0.700 1.00 . A A . 58 ARG C 1 1
9 18495 1 1 58 ARG CA C -7.329 -4.482 -2.135 1.00 . A A . 58 ARG CA 1 1
9 18496 1 1 58 ARG CB C -6.479 -5.532 -2.863 1.00 . A A . 58 ARG CB 1 1
9 18497 1 1 58 ARG CD C -8.223 -6.660 -4.281 1.00 . A A . 58 ARG CD 1 1
9 18498 1 1 58 ARG CG C -6.937 -5.849 -4.276 1.00 . A A . 58 ARG CG 1 1
9 18499 1 1 58 ARG CZ C -10.205 -6.373 -5.718 1.00 . A A . 58 ARG CZ 1 1
9 18500 1 1 58 ARG H H -6.425 -2.640 -2.648 1.00 . A A . 58 ARG H 1 1
9 18501 1 1 58 ARG HA H -8.365 -4.790 -2.143 1.00 . A A . 58 ARG HA 1 1
9 18502 1 1 58 ARG HB2 H -5.462 -5.174 -2.914 1.00 . A A . 58 ARG HB2 1 1
9 18503 1 1 58 ARG HB3 H -6.498 -6.446 -2.289 1.00 . A A . 58 ARG HB3 1 1
9 18504 1 1 58 ARG HD2 H -8.073 -7.541 -4.886 1.00 . A A . 58 ARG HD2 1 1
9 18505 1 1 58 ARG HD3 H -8.454 -6.955 -3.268 1.00 . A A . 58 ARG HD3 1 1
9 18506 1 1 58 ARG HE H -9.463 -4.975 -4.483 1.00 . A A . 58 ARG HE 1 1
9 18507 1 1 58 ARG HG2 H -7.106 -4.921 -4.802 1.00 . A A . 58 ARG HG2 1 1
9 18508 1 1 58 ARG HG3 H -6.163 -6.412 -4.775 1.00 . A A . 58 ARG HG3 1 1
9 18509 1 1 58 ARG HH11 H -10.739 -7.966 -6.857 1.00 . A A . 58 ARG HH11 1 1
9 18510 1 1 58 ARG HH12 H -9.333 -8.202 -5.865 1.00 . A A . 58 ARG HH12 1 1
9 18511 1 1 58 ARG HH21 H -11.276 -4.659 -5.837 1.00 . A A . 58 ARG HH21 1 1
9 18512 1 1 58 ARG HH22 H -11.830 -5.956 -6.847 1.00 . A A . 58 ARG HH22 1 1
9 18513 1 1 58 ARG N N -7.227 -3.188 -2.799 1.00 . A A . 58 ARG N 1 1
9 18514 1 1 58 ARG NE N -9.345 -5.899 -4.820 1.00 . A A . 58 ARG NE 1 1
9 18515 1 1 58 ARG NH1 N -10.081 -7.612 -6.184 1.00 . A A . 58 ARG NH1 1 1
9 18516 1 1 58 ARG NH2 N -11.182 -5.600 -6.170 1.00 . A A . 58 ARG NH2 1 1
9 18517 1 1 58 ARG O O -6.267 -3.359 -0.309 1.00 . A A . 58 ARG O 1 1
9 18518 1 1 59 ASN C C -6.159 -6.843 1.835 1.00 . A A . 59 ASN C 1 1
9 18519 1 1 59 ASN CA C -6.630 -5.443 1.464 1.00 . A A . 59 ASN CA 1 1
9 18520 1 1 59 ASN CB C -7.737 -4.984 2.418 1.00 . A A . 59 ASN CB 1 1
9 18521 1 1 59 ASN CG C -7.200 -4.673 3.806 1.00 . A A . 59 ASN CG 1 1
9 18522 1 1 59 ASN H H -7.557 -6.194 -0.283 1.00 . A A . 59 ASN H 1 1
9 18523 1 1 59 ASN HA H -5.793 -4.767 1.551 1.00 . A A . 59 ASN HA 1 1
9 18524 1 1 59 ASN HB2 H -8.202 -4.093 2.019 1.00 . A A . 59 ASN HB2 1 1
9 18525 1 1 59 ASN HB3 H -8.476 -5.765 2.505 1.00 . A A . 59 ASN HB3 1 1
9 18526 1 1 59 ASN HD21 H -8.560 -3.247 4.053 1.00 . A A . 59 ASN HD21 1 1
9 18527 1 1 59 ASN HD22 H -7.450 -3.466 5.362 1.00 . A A . 59 ASN HD22 1 1
9 18528 1 1 59 ASN N N -7.074 -5.416 0.079 1.00 . A A . 59 ASN N 1 1
9 18529 1 1 59 ASN ND2 N -7.804 -3.705 4.476 1.00 . A A . 59 ASN ND2 1 1
9 18530 1 1 59 ASN O O -6.919 -7.653 2.366 1.00 . A A . 59 ASN O 1 1
9 18531 1 1 59 ASN OD1 O -6.244 -5.295 4.271 1.00 . A A . 59 ASN OD1 1 1
9 18532 1 1 60 PRO C C -3.740 -8.517 3.258 1.00 . A A . 60 PRO C 1 1
9 18533 1 1 60 PRO CA C -4.314 -8.450 1.844 1.00 . A A . 60 PRO CA 1 1
9 18534 1 1 60 PRO CB C -3.202 -8.580 0.800 1.00 . A A . 60 PRO CB 1 1
9 18535 1 1 60 PRO CD C -3.918 -6.259 0.879 1.00 . A A . 60 PRO CD 1 1
9 18536 1 1 60 PRO CG C -2.820 -7.183 0.417 1.00 . A A . 60 PRO CG 1 1
9 18537 1 1 60 PRO HA H -5.035 -9.244 1.710 1.00 . A A . 60 PRO HA 1 1
9 18538 1 1 60 PRO HB2 H -2.358 -9.102 1.233 1.00 . A A . 60 PRO HB2 1 1
9 18539 1 1 60 PRO HB3 H -3.564 -9.112 -0.063 1.00 . A A . 60 PRO HB3 1 1
9 18540 1 1 60 PRO HD2 H -3.525 -5.534 1.578 1.00 . A A . 60 PRO HD2 1 1
9 18541 1 1 60 PRO HD3 H -4.369 -5.759 0.035 1.00 . A A . 60 PRO HD3 1 1
9 18542 1 1 60 PRO HG2 H -1.888 -6.920 0.898 1.00 . A A . 60 PRO HG2 1 1
9 18543 1 1 60 PRO HG3 H -2.715 -7.115 -0.656 1.00 . A A . 60 PRO HG3 1 1
9 18544 1 1 60 PRO N N -4.889 -7.152 1.542 1.00 . A A . 60 PRO N 1 1
9 18545 1 1 60 PRO O O -3.287 -9.573 3.706 1.00 . A A . 60 PRO O 1 1
9 18546 1 1 61 ASP C C -4.328 -7.612 6.339 1.00 . A A . 61 ASP C 1 1
9 18547 1 1 61 ASP CA C -3.241 -7.315 5.315 1.00 . A A . 61 ASP CA 1 1
9 18548 1 1 61 ASP CB C -2.645 -5.926 5.574 1.00 . A A . 61 ASP CB 1 1
9 18549 1 1 61 ASP CG C -2.085 -5.778 6.978 1.00 . A A . 61 ASP CG 1 1
9 18550 1 1 61 ASP H H -4.179 -6.593 3.558 1.00 . A A . 61 ASP H 1 1
9 18551 1 1 61 ASP HA H -2.462 -8.055 5.408 1.00 . A A . 61 ASP HA 1 1
9 18552 1 1 61 ASP HB2 H -1.847 -5.749 4.869 1.00 . A A . 61 ASP HB2 1 1
9 18553 1 1 61 ASP HB3 H -3.416 -5.183 5.434 1.00 . A A . 61 ASP HB3 1 1
9 18554 1 1 61 ASP N N -3.773 -7.392 3.958 1.00 . A A . 61 ASP N 1 1
9 18555 1 1 61 ASP O O -4.038 -8.052 7.450 1.00 . A A . 61 ASP O 1 1
9 18556 1 1 61 ASP OD1 O -2.785 -5.230 7.850 1.00 . A A . 61 ASP OD1 1 1
9 18557 1 1 61 ASP OD2 O -0.949 -6.220 7.216 1.00 . A A . 61 ASP OD2 1 1
9 18558 1 1 62 ARG C C -6.823 -6.494 7.853 1.00 . A A . 62 ARG C 1 1
9 18559 1 1 62 ARG CA C -6.749 -7.591 6.796 1.00 . A A . 62 ARG CA 1 1
9 18560 1 1 62 ARG CB C -6.716 -8.972 7.472 1.00 . A A . 62 ARG CB 1 1
9 18561 1 1 62 ARG CD C -6.662 -11.473 7.224 1.00 . A A . 62 ARG CD 1 1
9 18562 1 1 62 ARG CG C -6.590 -10.137 6.502 1.00 . A A . 62 ARG CG 1 1
9 18563 1 1 62 ARG CZ C -4.889 -11.730 8.932 1.00 . A A . 62 ARG CZ 1 1
9 18564 1 1 62 ARG H H -5.726 -7.022 5.031 1.00 . A A . 62 ARG H 1 1
9 18565 1 1 62 ARG HA H -7.630 -7.526 6.174 1.00 . A A . 62 ARG HA 1 1
9 18566 1 1 62 ARG HB2 H -5.873 -9.006 8.148 1.00 . A A . 62 ARG HB2 1 1
9 18567 1 1 62 ARG HB3 H -7.624 -9.103 8.040 1.00 . A A . 62 ARG HB3 1 1
9 18568 1 1 62 ARG HD2 H -7.321 -11.373 8.073 1.00 . A A . 62 ARG HD2 1 1
9 18569 1 1 62 ARG HD3 H -7.062 -12.211 6.545 1.00 . A A . 62 ARG HD3 1 1
9 18570 1 1 62 ARG HE H -4.782 -12.400 7.046 1.00 . A A . 62 ARG HE 1 1
9 18571 1 1 62 ARG HG2 H -7.393 -10.084 5.784 1.00 . A A . 62 ARG HG2 1 1
9 18572 1 1 62 ARG HG3 H -5.641 -10.066 5.991 1.00 . A A . 62 ARG HG3 1 1
9 18573 1 1 62 ARG HH11 H -5.265 -10.957 10.766 1.00 . A A . 62 ARG HH11 1 1
9 18574 1 1 62 ARG HH12 H -6.531 -10.745 9.604 1.00 . A A . 62 ARG HH12 1 1
9 18575 1 1 62 ARG HH21 H -3.334 -12.042 10.191 1.00 . A A . 62 ARG HH21 1 1
9 18576 1 1 62 ARG HH22 H -3.127 -12.674 8.581 1.00 . A A . 62 ARG HH22 1 1
9 18577 1 1 62 ARG N N -5.582 -7.376 5.938 1.00 . A A . 62 ARG N 1 1
9 18578 1 1 62 ARG NE N -5.353 -11.924 7.695 1.00 . A A . 62 ARG NE 1 1
9 18579 1 1 62 ARG NH1 N -5.622 -11.094 9.839 1.00 . A A . 62 ARG NH1 1 1
9 18580 1 1 62 ARG NH2 N -3.688 -12.184 9.263 1.00 . A A . 62 ARG NH2 1 1
9 18581 1 1 62 ARG O O -7.414 -6.678 8.920 1.00 . A A . 62 ARG O 1 1
9 18582 1 1 63 ASP C C -7.546 -3.482 8.518 1.00 . A A . 63 ASP C 1 1
9 18583 1 1 63 ASP CA C -6.199 -4.207 8.449 1.00 . A A . 63 ASP CA 1 1
9 18584 1 1 63 ASP CB C -5.078 -3.232 8.072 1.00 . A A . 63 ASP CB 1 1
9 18585 1 1 63 ASP CG C -5.404 -2.381 6.866 1.00 . A A . 63 ASP CG 1 1
9 18586 1 1 63 ASP H H -5.800 -5.260 6.658 1.00 . A A . 63 ASP H 1 1
9 18587 1 1 63 ASP HA H -5.985 -4.601 9.432 1.00 . A A . 63 ASP HA 1 1
9 18588 1 1 63 ASP HB2 H -4.889 -2.576 8.906 1.00 . A A . 63 ASP HB2 1 1
9 18589 1 1 63 ASP HB3 H -4.182 -3.796 7.857 1.00 . A A . 63 ASP HB3 1 1
9 18590 1 1 63 ASP N N -6.233 -5.346 7.536 1.00 . A A . 63 ASP N 1 1
9 18591 1 1 63 ASP O O -8.552 -3.954 7.982 1.00 . A A . 63 ASP O 1 1
9 18592 1 1 63 ASP OD1 O -5.945 -1.269 7.055 1.00 . A A . 63 ASP OD1 1 1
9 18593 1 1 63 ASP OD2 O -5.109 -2.815 5.737 1.00 . A A . 63 ASP OD2 1 1
9 18594 1 1 64 LEU C C -9.458 -1.098 8.140 1.00 . A A . 64 LEU C 1 1
9 18595 1 1 64 LEU CA C -8.736 -1.530 9.422 1.00 . A A . 64 LEU CA 1 1
9 18596 1 1 64 LEU CB C -8.384 -0.281 10.239 1.00 . A A . 64 LEU CB 1 1
9 18597 1 1 64 LEU CD1 C -6.790 -1.026 12.028 1.00 . A A . 64 LEU CD1 1 1
9 18598 1 1 64 LEU CD2 C -8.450 0.776 12.510 1.00 . A A . 64 LEU CD2 1 1
9 18599 1 1 64 LEU CG C -8.188 -0.508 11.741 1.00 . A A . 64 LEU CG 1 1
9 18600 1 1 64 LEU H H -6.687 -2.019 9.552 1.00 . A A . 64 LEU H 1 1
9 18601 1 1 64 LEU HA H -9.419 -2.128 10.004 1.00 . A A . 64 LEU HA 1 1
9 18602 1 1 64 LEU HB2 H -7.473 0.139 9.840 1.00 . A A . 64 LEU HB2 1 1
9 18603 1 1 64 LEU HB3 H -9.178 0.442 10.108 1.00 . A A . 64 LEU HB3 1 1
9 18604 1 1 64 LEU HD11 H -6.642 -1.083 13.095 1.00 . A A . 64 LEU HD11 1 1
9 18605 1 1 64 LEU HD12 H -6.061 -0.356 11.597 1.00 . A A . 64 LEU HD12 1 1
9 18606 1 1 64 LEU HD13 H -6.677 -2.008 11.597 1.00 . A A . 64 LEU HD13 1 1
9 18607 1 1 64 LEU HD21 H -9.447 1.128 12.294 1.00 . A A . 64 LEU HD21 1 1
9 18608 1 1 64 LEU HD22 H -7.732 1.523 12.214 1.00 . A A . 64 LEU HD22 1 1
9 18609 1 1 64 LEU HD23 H -8.356 0.588 13.570 1.00 . A A . 64 LEU HD23 1 1
9 18610 1 1 64 LEU HG H -8.895 -1.251 12.081 1.00 . A A . 64 LEU HG 1 1
9 18611 1 1 64 LEU N N -7.541 -2.340 9.198 1.00 . A A . 64 LEU N 1 1
9 18612 1 1 64 LEU O O -10.690 -1.028 8.133 1.00 . A A . 64 LEU O 1 1
9 18613 1 1 65 ARG C C -8.513 -0.580 4.606 1.00 . A A . 65 ARG C 1 1
9 18614 1 1 65 ARG CA C -9.381 -0.345 5.839 1.00 . A A . 65 ARG CA 1 1
9 18615 1 1 65 ARG CB C -9.730 1.141 5.952 1.00 . A A . 65 ARG CB 1 1
9 18616 1 1 65 ARG CD C -9.085 3.379 6.878 1.00 . A A . 65 ARG CD 1 1
9 18617 1 1 65 ARG CG C -8.597 1.994 6.496 1.00 . A A . 65 ARG CG 1 1
9 18618 1 1 65 ARG CZ C -8.347 5.282 8.271 1.00 . A A . 65 ARG CZ 1 1
9 18619 1 1 65 ARG H H -7.745 -0.894 7.092 1.00 . A A . 65 ARG H 1 1
9 18620 1 1 65 ARG HA H -10.295 -0.905 5.730 1.00 . A A . 65 ARG HA 1 1
9 18621 1 1 65 ARG HB2 H -9.996 1.511 4.973 1.00 . A A . 65 ARG HB2 1 1
9 18622 1 1 65 ARG HB3 H -10.580 1.248 6.609 1.00 . A A . 65 ARG HB3 1 1
9 18623 1 1 65 ARG HD2 H -9.155 3.979 5.982 1.00 . A A . 65 ARG HD2 1 1
9 18624 1 1 65 ARG HD3 H -10.061 3.292 7.329 1.00 . A A . 65 ARG HD3 1 1
9 18625 1 1 65 ARG HE H -7.410 3.518 8.143 1.00 . A A . 65 ARG HE 1 1
9 18626 1 1 65 ARG HG2 H -8.185 1.515 7.372 1.00 . A A . 65 ARG HG2 1 1
9 18627 1 1 65 ARG HG3 H -7.833 2.087 5.740 1.00 . A A . 65 ARG HG3 1 1
9 18628 1 1 65 ARG HH11 H -10.045 5.628 7.208 1.00 . A A . 65 ARG HH11 1 1
9 18629 1 1 65 ARG HH12 H -9.498 6.949 8.194 1.00 . A A . 65 ARG HH12 1 1
9 18630 1 1 65 ARG HH21 H -7.614 6.729 9.485 1.00 . A A . 65 ARG HH21 1 1
9 18631 1 1 65 ARG HH22 H -6.714 5.242 9.472 1.00 . A A . 65 ARG HH22 1 1
9 18632 1 1 65 ARG N N -8.730 -0.797 7.069 1.00 . A A . 65 ARG N 1 1
9 18633 1 1 65 ARG NE N -8.180 4.037 7.823 1.00 . A A . 65 ARG NE 1 1
9 18634 1 1 65 ARG NH1 N -9.378 6.011 7.857 1.00 . A A . 65 ARG NH1 1 1
9 18635 1 1 65 ARG NH2 N -7.489 5.791 9.144 1.00 . A A . 65 ARG NH2 1 1
9 18636 1 1 65 ARG O O -7.290 -0.531 4.687 1.00 . A A . 65 ARG O 1 1
9 18637 1 1 66 PRO C C -7.546 0.094 1.774 1.00 . A A . 66 PRO C 1 1
9 18638 1 1 66 PRO CA C -8.440 -1.077 2.178 1.00 . A A . 66 PRO CA 1 1
9 18639 1 1 66 PRO CB C -9.566 -1.268 1.156 1.00 . A A . 66 PRO CB 1 1
9 18640 1 1 66 PRO CD C -10.613 -0.904 3.264 1.00 . A A . 66 PRO CD 1 1
9 18641 1 1 66 PRO CG C -10.767 -1.625 1.958 1.00 . A A . 66 PRO CG 1 1
9 18642 1 1 66 PRO HA H -7.845 -1.976 2.231 1.00 . A A . 66 PRO HA 1 1
9 18643 1 1 66 PRO HB2 H -9.726 -0.347 0.607 1.00 . A A . 66 PRO HB2 1 1
9 18644 1 1 66 PRO HB3 H -9.324 -2.069 0.479 1.00 . A A . 66 PRO HB3 1 1
9 18645 1 1 66 PRO HD2 H -11.040 0.085 3.202 1.00 . A A . 66 PRO HD2 1 1
9 18646 1 1 66 PRO HD3 H -11.074 -1.468 4.061 1.00 . A A . 66 PRO HD3 1 1
9 18647 1 1 66 PRO HG2 H -11.661 -1.297 1.444 1.00 . A A . 66 PRO HG2 1 1
9 18648 1 1 66 PRO HG3 H -10.796 -2.689 2.126 1.00 . A A . 66 PRO HG3 1 1
9 18649 1 1 66 PRO N N -9.150 -0.836 3.443 1.00 . A A . 66 PRO N 1 1
9 18650 1 1 66 PRO O O -7.844 1.259 2.060 1.00 . A A . 66 PRO O 1 1
9 18651 1 1 67 TRP C C -4.926 0.366 -0.695 1.00 . A A . 67 TRP C 1 1
9 18652 1 1 67 TRP CA C -5.498 0.764 0.655 1.00 . A A . 67 TRP CA 1 1
9 18653 1 1 67 TRP CB C -4.368 0.916 1.680 1.00 . A A . 67 TRP CB 1 1
9 18654 1 1 67 TRP CD1 C -4.413 -1.154 3.180 1.00 . A A . 67 TRP CD1 1 1
9 18655 1 1 67 TRP CD2 C -2.686 -1.102 1.757 1.00 . A A . 67 TRP CD2 1 1
9 18656 1 1 67 TRP CE2 C -2.607 -2.284 2.518 1.00 . A A . 67 TRP CE2 1 1
9 18657 1 1 67 TRP CE3 C -1.701 -0.853 0.797 1.00 . A A . 67 TRP CE3 1 1
9 18658 1 1 67 TRP CG C -3.855 -0.396 2.194 1.00 . A A . 67 TRP CG 1 1
9 18659 1 1 67 TRP CH2 C -0.632 -2.942 1.399 1.00 . A A . 67 TRP CH2 1 1
9 18660 1 1 67 TRP CZ2 C -1.582 -3.212 2.348 1.00 . A A . 67 TRP CZ2 1 1
9 18661 1 1 67 TRP CZ3 C -0.685 -1.774 0.628 1.00 . A A . 67 TRP CZ3 1 1
9 18662 1 1 67 TRP H H -6.290 -1.173 0.889 1.00 . A A . 67 TRP H 1 1
9 18663 1 1 67 TRP HA H -6.016 1.706 0.555 1.00 . A A . 67 TRP HA 1 1
9 18664 1 1 67 TRP HB2 H -3.542 1.441 1.224 1.00 . A A . 67 TRP HB2 1 1
9 18665 1 1 67 TRP HB3 H -4.730 1.487 2.522 1.00 . A A . 67 TRP HB3 1 1
9 18666 1 1 67 TRP HD1 H -5.313 -0.887 3.714 1.00 . A A . 67 TRP HD1 1 1
9 18667 1 1 67 TRP HE1 H -3.888 -2.994 4.040 1.00 . A A . 67 TRP HE1 1 1
9 18668 1 1 67 TRP HE3 H -1.725 0.039 0.193 1.00 . A A . 67 TRP HE3 1 1
9 18669 1 1 67 TRP HH2 H 0.184 -3.634 1.233 1.00 . A A . 67 TRP HH2 1 1
9 18670 1 1 67 TRP HZ2 H -1.528 -4.117 2.934 1.00 . A A . 67 TRP HZ2 1 1
9 18671 1 1 67 TRP HZ3 H 0.086 -1.597 -0.110 1.00 . A A . 67 TRP HZ3 1 1
9 18672 1 1 67 TRP N N -6.456 -0.230 1.102 1.00 . A A . 67 TRP N 1 1
9 18673 1 1 67 TRP NE1 N -3.676 -2.291 3.378 1.00 . A A . 67 TRP NE1 1 1
9 18674 1 1 67 TRP O O -5.255 -0.696 -1.231 1.00 . A A . 67 TRP O 1 1
9 18675 1 1 68 CYS C C -2.224 1.815 -2.696 1.00 . A A . 68 CYS C 1 1
9 18676 1 1 68 CYS CA C -3.466 0.957 -2.530 1.00 . A A . 68 CYS CA 1 1
9 18677 1 1 68 CYS CB C -4.449 1.210 -3.674 1.00 . A A . 68 CYS CB 1 1
9 18678 1 1 68 CYS H H -3.895 2.070 -0.790 1.00 . A A . 68 CYS H 1 1
9 18679 1 1 68 CYS HA H -3.174 -0.085 -2.543 1.00 . A A . 68 CYS HA 1 1
9 18680 1 1 68 CYS HB2 H -3.904 1.574 -4.533 1.00 . A A . 68 CYS HB2 1 1
9 18681 1 1 68 CYS HB3 H -4.937 0.278 -3.931 1.00 . A A . 68 CYS HB3 1 1
9 18682 1 1 68 CYS HG H -6.382 2.697 -4.418 1.00 . A A . 68 CYS HG 1 1
9 18683 1 1 68 CYS N N -4.091 1.224 -1.250 1.00 . A A . 68 CYS N 1 1
9 18684 1 1 68 CYS O O -2.096 2.866 -2.063 1.00 . A A . 68 CYS O 1 1
9 18685 1 1 68 CYS SG S -5.740 2.418 -3.294 1.00 . A A . 68 CYS SG 1 1
9 18686 1 1 69 PHE C C -0.316 3.243 -4.721 1.00 . A A . 69 PHE C 1 1
9 18687 1 1 69 PHE CA C -0.069 2.077 -3.778 1.00 . A A . 69 PHE CA 1 1
9 18688 1 1 69 PHE CB C 0.990 1.141 -4.363 1.00 . A A . 69 PHE CB 1 1
9 18689 1 1 69 PHE CD1 C 2.153 0.607 -2.202 1.00 . A A . 69 PHE CD1 1 1
9 18690 1 1 69 PHE CD2 C 1.468 -1.207 -3.596 1.00 . A A . 69 PHE CD2 1 1
9 18691 1 1 69 PHE CE1 C 2.669 -0.287 -1.287 1.00 . A A . 69 PHE CE1 1 1
9 18692 1 1 69 PHE CE2 C 1.984 -2.105 -2.681 1.00 . A A . 69 PHE CE2 1 1
9 18693 1 1 69 PHE CG C 1.548 0.159 -3.368 1.00 . A A . 69 PHE CG 1 1
9 18694 1 1 69 PHE CZ C 2.585 -1.643 -1.524 1.00 . A A . 69 PHE CZ 1 1
9 18695 1 1 69 PHE H H -1.471 0.518 -4.011 1.00 . A A . 69 PHE H 1 1
9 18696 1 1 69 PHE HA H 0.284 2.461 -2.832 1.00 . A A . 69 PHE HA 1 1
9 18697 1 1 69 PHE HB2 H 0.555 0.580 -5.177 1.00 . A A . 69 PHE HB2 1 1
9 18698 1 1 69 PHE HB3 H 1.811 1.732 -4.742 1.00 . A A . 69 PHE HB3 1 1
9 18699 1 1 69 PHE HD1 H 2.220 1.669 -2.012 1.00 . A A . 69 PHE HD1 1 1
9 18700 1 1 69 PHE HD2 H 0.998 -1.567 -4.502 1.00 . A A . 69 PHE HD2 1 1
9 18701 1 1 69 PHE HE1 H 3.137 0.075 -0.383 1.00 . A A . 69 PHE HE1 1 1
9 18702 1 1 69 PHE HE2 H 1.917 -3.166 -2.867 1.00 . A A . 69 PHE HE2 1 1
9 18703 1 1 69 PHE HZ H 2.991 -2.340 -0.807 1.00 . A A . 69 PHE HZ 1 1
9 18704 1 1 69 PHE N N -1.306 1.356 -3.533 1.00 . A A . 69 PHE N 1 1
9 18705 1 1 69 PHE O O -1.009 3.102 -5.730 1.00 . A A . 69 PHE O 1 1
9 18706 1 1 70 THR C C 1.276 5.755 -6.137 1.00 . A A . 70 THR C 1 1
9 18707 1 1 70 THR CA C 0.086 5.574 -5.205 1.00 . A A . 70 THR CA 1 1
9 18708 1 1 70 THR CB C -0.076 6.823 -4.324 1.00 . A A . 70 THR CB 1 1
9 18709 1 1 70 THR CG2 C -1.542 7.069 -4.005 1.00 . A A . 70 THR CG2 1 1
9 18710 1 1 70 THR H H 0.785 4.441 -3.569 1.00 . A A . 70 THR H 1 1
9 18711 1 1 70 THR HA H -0.810 5.457 -5.794 1.00 . A A . 70 THR HA 1 1
9 18712 1 1 70 THR HB H 0.310 7.678 -4.860 1.00 . A A . 70 THR HB 1 1
9 18713 1 1 70 THR HG1 H 1.606 6.651 -3.301 1.00 . A A . 70 THR HG1 1 1
9 18714 1 1 70 THR HG21 H -2.076 7.300 -4.916 1.00 . A A . 70 THR HG21 1 1
9 18715 1 1 70 THR HG22 H -1.628 7.898 -3.319 1.00 . A A . 70 THR HG22 1 1
9 18716 1 1 70 THR HG23 H -1.965 6.184 -3.555 1.00 . A A . 70 THR HG23 1 1
9 18717 1 1 70 THR N N 0.244 4.389 -4.389 1.00 . A A . 70 THR N 1 1
9 18718 1 1 70 THR O O 2.395 5.349 -5.816 1.00 . A A . 70 THR O 1 1
9 18719 1 1 70 THR OG1 O 0.659 6.656 -3.107 1.00 . A A . 70 THR OG1 1 1
9 18720 1 1 71 THR C C 2.856 7.860 -7.946 1.00 . A A . 71 THR C 1 1
9 18721 1 1 71 THR CA C 2.083 6.582 -8.267 1.00 . A A . 71 THR CA 1 1
9 18722 1 1 71 THR CB C 1.497 6.681 -9.685 1.00 . A A . 71 THR CB 1 1
9 18723 1 1 71 THR CG2 C 1.456 5.317 -10.359 1.00 . A A . 71 THR CG2 1 1
9 18724 1 1 71 THR H H 0.109 6.617 -7.509 1.00 . A A . 71 THR H 1 1
9 18725 1 1 71 THR HA H 2.761 5.744 -8.237 1.00 . A A . 71 THR HA 1 1
9 18726 1 1 71 THR HB H 2.118 7.340 -10.272 1.00 . A A . 71 THR HB 1 1
9 18727 1 1 71 THR HG1 H 0.231 8.173 -9.445 1.00 . A A . 71 THR HG1 1 1
9 18728 1 1 71 THR HG21 H 1.132 5.431 -11.384 1.00 . A A . 71 THR HG21 1 1
9 18729 1 1 71 THR HG22 H 0.763 4.678 -9.833 1.00 . A A . 71 THR HG22 1 1
9 18730 1 1 71 THR HG23 H 2.442 4.874 -10.340 1.00 . A A . 71 THR HG23 1 1
9 18731 1 1 71 THR N N 1.028 6.346 -7.294 1.00 . A A . 71 THR N 1 1
9 18732 1 1 71 THR O O 3.962 8.070 -8.450 1.00 . A A . 71 THR O 1 1
9 18733 1 1 71 THR OG1 O 0.173 7.224 -9.616 1.00 . A A . 71 THR OG1 1 1
9 18734 1 1 72 ASP C C 4.177 9.719 -5.939 1.00 . A A . 72 ASP C 1 1
9 18735 1 1 72 ASP CA C 2.885 9.966 -6.708 1.00 . A A . 72 ASP CA 1 1
9 18736 1 1 72 ASP CB C 1.917 10.797 -5.866 1.00 . A A . 72 ASP CB 1 1
9 18737 1 1 72 ASP CG C 1.331 11.960 -6.645 1.00 . A A . 72 ASP CG 1 1
9 18738 1 1 72 ASP H H 1.403 8.458 -6.712 1.00 . A A . 72 ASP H 1 1
9 18739 1 1 72 ASP HA H 3.115 10.508 -7.610 1.00 . A A . 72 ASP HA 1 1
9 18740 1 1 72 ASP HB2 H 1.107 10.168 -5.532 1.00 . A A . 72 ASP HB2 1 1
9 18741 1 1 72 ASP HB3 H 2.441 11.191 -5.006 1.00 . A A . 72 ASP HB3 1 1
9 18742 1 1 72 ASP N N 2.267 8.702 -7.098 1.00 . A A . 72 ASP N 1 1
9 18743 1 1 72 ASP O O 4.184 8.992 -4.949 1.00 . A A . 72 ASP O 1 1
9 18744 1 1 72 ASP OD1 O 1.677 13.123 -6.340 1.00 . A A . 72 ASP OD1 1 1
9 18745 1 1 72 ASP OD2 O 0.518 11.719 -7.564 1.00 . A A . 72 ASP OD2 1 1
9 18746 1 1 73 PRO C C 6.685 10.577 -4.279 1.00 . A A . 73 PRO C 1 1
9 18747 1 1 73 PRO CA C 6.608 10.169 -5.757 1.00 . A A . 73 PRO CA 1 1
9 18748 1 1 73 PRO CB C 7.516 11.080 -6.590 1.00 . A A . 73 PRO CB 1 1
9 18749 1 1 73 PRO CD C 5.338 11.256 -7.540 1.00 . A A . 73 PRO CD 1 1
9 18750 1 1 73 PRO CG C 6.799 11.300 -7.873 1.00 . A A . 73 PRO CG 1 1
9 18751 1 1 73 PRO HA H 6.951 9.152 -5.856 1.00 . A A . 73 PRO HA 1 1
9 18752 1 1 73 PRO HB2 H 7.669 12.017 -6.069 1.00 . A A . 73 PRO HB2 1 1
9 18753 1 1 73 PRO HB3 H 8.463 10.596 -6.773 1.00 . A A . 73 PRO HB3 1 1
9 18754 1 1 73 PRO HD2 H 4.980 12.241 -7.274 1.00 . A A . 73 PRO HD2 1 1
9 18755 1 1 73 PRO HD3 H 4.778 10.860 -8.371 1.00 . A A . 73 PRO HD3 1 1
9 18756 1 1 73 PRO HG2 H 7.068 12.265 -8.284 1.00 . A A . 73 PRO HG2 1 1
9 18757 1 1 73 PRO HG3 H 7.039 10.514 -8.569 1.00 . A A . 73 PRO HG3 1 1
9 18758 1 1 73 PRO N N 5.285 10.341 -6.380 1.00 . A A . 73 PRO N 1 1
9 18759 1 1 73 PRO O O 7.675 10.277 -3.604 1.00 . A A . 73 PRO O 1 1
9 18760 1 1 74 ASN C C 4.812 10.796 -1.483 1.00 . A A . 74 ASN C 1 1
9 18761 1 1 74 ASN CA C 5.675 11.689 -2.374 1.00 . A A . 74 ASN CA 1 1
9 18762 1 1 74 ASN CB C 5.207 13.147 -2.257 1.00 . A A . 74 ASN CB 1 1
9 18763 1 1 74 ASN CG C 3.695 13.298 -2.277 1.00 . A A . 74 ASN CG 1 1
9 18764 1 1 74 ASN H H 4.890 11.460 -4.335 1.00 . A A . 74 ASN H 1 1
9 18765 1 1 74 ASN HA H 6.694 11.630 -2.025 1.00 . A A . 74 ASN HA 1 1
9 18766 1 1 74 ASN HB2 H 5.574 13.559 -1.329 1.00 . A A . 74 ASN HB2 1 1
9 18767 1 1 74 ASN HB3 H 5.616 13.711 -3.079 1.00 . A A . 74 ASN HB3 1 1
9 18768 1 1 74 ASN HD21 H 3.808 14.746 -0.925 1.00 . A A . 74 ASN HD21 1 1
9 18769 1 1 74 ASN HD22 H 2.217 14.349 -1.473 1.00 . A A . 74 ASN HD22 1 1
9 18770 1 1 74 ASN N N 5.663 11.252 -3.768 1.00 . A A . 74 ASN N 1 1
9 18771 1 1 74 ASN ND2 N 3.189 14.222 -1.479 1.00 . A A . 74 ASN ND2 1 1
9 18772 1 1 74 ASN O O 4.801 10.965 -0.261 1.00 . A A . 74 ASN O 1 1
9 18773 1 1 74 ASN OD1 O 2.989 12.594 -2.999 1.00 . A A . 74 ASN OD1 1 1
9 18774 1 1 75 LYS C C 3.438 7.502 -1.706 1.00 . A A . 75 LYS C 1 1
9 18775 1 1 75 LYS CA C 3.236 8.957 -1.310 1.00 . A A . 75 LYS CA 1 1
9 18776 1 1 75 LYS CB C 1.766 9.357 -1.504 1.00 . A A . 75 LYS CB 1 1
9 18777 1 1 75 LYS CD C 1.588 10.792 0.556 1.00 . A A . 75 LYS CD 1 1
9 18778 1 1 75 LYS CE C 0.731 11.163 1.757 1.00 . A A . 75 LYS CE 1 1
9 18779 1 1 75 LYS CG C 1.019 9.603 -0.199 1.00 . A A . 75 LYS CG 1 1
9 18780 1 1 75 LYS H H 4.178 9.719 -3.053 1.00 . A A . 75 LYS H 1 1
9 18781 1 1 75 LYS HA H 3.493 9.071 -0.268 1.00 . A A . 75 LYS HA 1 1
9 18782 1 1 75 LYS HB2 H 1.728 10.261 -2.091 1.00 . A A . 75 LYS HB2 1 1
9 18783 1 1 75 LYS HB3 H 1.259 8.568 -2.042 1.00 . A A . 75 LYS HB3 1 1
9 18784 1 1 75 LYS HD2 H 2.579 10.544 0.902 1.00 . A A . 75 LYS HD2 1 1
9 18785 1 1 75 LYS HD3 H 1.639 11.638 -0.112 1.00 . A A . 75 LYS HD3 1 1
9 18786 1 1 75 LYS HE2 H 1.154 12.037 2.227 1.00 . A A . 75 LYS HE2 1 1
9 18787 1 1 75 LYS HE3 H -0.268 11.389 1.414 1.00 . A A . 75 LYS HE3 1 1
9 18788 1 1 75 LYS HG2 H -0.021 9.796 -0.422 1.00 . A A . 75 LYS HG2 1 1
9 18789 1 1 75 LYS HG3 H 1.097 8.723 0.422 1.00 . A A . 75 LYS HG3 1 1
9 18790 1 1 75 LYS HZ1 H 0.418 10.452 3.692 1.00 . A A . 75 LYS HZ1 1 1
9 18791 1 1 75 LYS HZ2 H 1.582 9.585 2.826 1.00 . A A . 75 LYS HZ2 1 1
9 18792 1 1 75 LYS HZ3 H -0.068 9.368 2.480 1.00 . A A . 75 LYS HZ3 1 1
9 18793 1 1 75 LYS N N 4.105 9.842 -2.079 1.00 . A A . 75 LYS N 1 1
9 18794 1 1 75 LYS NZ N 0.663 10.066 2.758 1.00 . A A . 75 LYS NZ 1 1
9 18795 1 1 75 LYS O O 3.460 7.161 -2.890 1.00 . A A . 75 LYS O 1 1
9 18796 1 1 76 ARG C C 2.431 4.535 -1.151 1.00 . A A . 76 ARG C 1 1
9 18797 1 1 76 ARG CA C 3.778 5.222 -0.954 1.00 . A A . 76 ARG CA 1 1
9 18798 1 1 76 ARG CB C 4.533 4.577 0.212 1.00 . A A . 76 ARG CB 1 1
9 18799 1 1 76 ARG CD C 7.036 4.344 0.142 1.00 . A A . 76 ARG CD 1 1
9 18800 1 1 76 ARG CG C 5.866 5.239 0.514 1.00 . A A . 76 ARG CG 1 1
9 18801 1 1 76 ARG CZ C 8.741 3.654 1.805 1.00 . A A . 76 ARG CZ 1 1
9 18802 1 1 76 ARG H H 3.547 6.972 0.213 1.00 . A A . 76 ARG H 1 1
9 18803 1 1 76 ARG HA H 4.361 5.117 -1.855 1.00 . A A . 76 ARG HA 1 1
9 18804 1 1 76 ARG HB2 H 3.919 4.633 1.098 1.00 . A A . 76 ARG HB2 1 1
9 18805 1 1 76 ARG HB3 H 4.717 3.539 -0.024 1.00 . A A . 76 ARG HB3 1 1
9 18806 1 1 76 ARG HD2 H 6.719 3.669 -0.638 1.00 . A A . 76 ARG HD2 1 1
9 18807 1 1 76 ARG HD3 H 7.842 4.962 -0.225 1.00 . A A . 76 ARG HD3 1 1
9 18808 1 1 76 ARG HE H 6.866 2.937 1.706 1.00 . A A . 76 ARG HE 1 1
9 18809 1 1 76 ARG HG2 H 5.932 6.158 -0.048 1.00 . A A . 76 ARG HG2 1 1
9 18810 1 1 76 ARG HG3 H 5.914 5.457 1.570 1.00 . A A . 76 ARG HG3 1 1
9 18811 1 1 76 ARG HH11 H 10.546 4.564 1.688 1.00 . A A . 76 ARG HH11 1 1
9 18812 1 1 76 ARG HH12 H 9.382 5.081 0.512 1.00 . A A . 76 ARG HH12 1 1
9 18813 1 1 76 ARG HH21 H 10.019 2.957 3.221 1.00 . A A . 76 ARG HH21 1 1
9 18814 1 1 76 ARG HH22 H 8.430 2.218 3.209 1.00 . A A . 76 ARG HH22 1 1
9 18815 1 1 76 ARG N N 3.583 6.644 -0.710 1.00 . A A . 76 ARG N 1 1
9 18816 1 1 76 ARG NE N 7.513 3.561 1.285 1.00 . A A . 76 ARG NE 1 1
9 18817 1 1 76 ARG NH1 N 9.627 4.503 1.292 1.00 . A A . 76 ARG NH1 1 1
9 18818 1 1 76 ARG NH2 N 9.092 2.886 2.825 1.00 . A A . 76 ARG NH2 1 1
9 18819 1 1 76 ARG O O 2.165 3.939 -2.196 1.00 . A A . 76 ARG O 1 1
9 18820 1 1 77 TRP C C -0.717 4.883 0.631 1.00 . A A . 77 TRP C 1 1
9 18821 1 1 77 TRP CA C 0.250 4.041 -0.184 1.00 . A A . 77 TRP CA 1 1
9 18822 1 1 77 TRP CB C 0.275 2.603 0.350 1.00 . A A . 77 TRP CB 1 1
9 18823 1 1 77 TRP CD1 C 2.440 2.144 1.626 1.00 . A A . 77 TRP CD1 1 1
9 18824 1 1 77 TRP CD2 C 0.679 2.541 2.945 1.00 . A A . 77 TRP CD2 1 1
9 18825 1 1 77 TRP CE2 C 1.805 2.308 3.757 1.00 . A A . 77 TRP CE2 1 1
9 18826 1 1 77 TRP CE3 C -0.545 2.811 3.555 1.00 . A A . 77 TRP CE3 1 1
9 18827 1 1 77 TRP CG C 1.111 2.433 1.583 1.00 . A A . 77 TRP CG 1 1
9 18828 1 1 77 TRP CH2 C 0.525 2.609 5.718 1.00 . A A . 77 TRP CH2 1 1
9 18829 1 1 77 TRP CZ2 C 1.740 2.341 5.148 1.00 . A A . 77 TRP CZ2 1 1
9 18830 1 1 77 TRP CZ3 C -0.610 2.843 4.932 1.00 . A A . 77 TRP CZ3 1 1
9 18831 1 1 77 TRP H H 1.848 5.134 0.659 1.00 . A A . 77 TRP H 1 1
9 18832 1 1 77 TRP HA H -0.078 4.032 -1.214 1.00 . A A . 77 TRP HA 1 1
9 18833 1 1 77 TRP HB2 H -0.735 2.299 0.588 1.00 . A A . 77 TRP HB2 1 1
9 18834 1 1 77 TRP HB3 H 0.669 1.950 -0.415 1.00 . A A . 77 TRP HB3 1 1
9 18835 1 1 77 TRP HD1 H 3.056 2.001 0.752 1.00 . A A . 77 TRP HD1 1 1
9 18836 1 1 77 TRP HE1 H 3.792 1.882 3.213 1.00 . A A . 77 TRP HE1 1 1
9 18837 1 1 77 TRP HE3 H -1.431 2.992 2.967 1.00 . A A . 77 TRP HE3 1 1
9 18838 1 1 77 TRP HH2 H 0.426 2.644 6.795 1.00 . A A . 77 TRP HH2 1 1
9 18839 1 1 77 TRP HZ2 H 2.607 2.163 5.767 1.00 . A A . 77 TRP HZ2 1 1
9 18840 1 1 77 TRP HZ3 H -1.551 3.049 5.420 1.00 . A A . 77 TRP HZ3 1 1
9 18841 1 1 77 TRP N N 1.580 4.637 -0.141 1.00 . A A . 77 TRP N 1 1
9 18842 1 1 77 TRP NE1 N 2.866 2.072 2.926 1.00 . A A . 77 TRP NE1 1 1
9 18843 1 1 77 TRP O O -0.338 5.465 1.647 1.00 . A A . 77 TRP O 1 1
9 18844 1 1 78 GLU C C -4.211 4.874 1.112 1.00 . A A . 78 GLU C 1 1
9 18845 1 1 78 GLU CA C -2.975 5.730 0.870 1.00 . A A . 78 GLU CA 1 1
9 18846 1 1 78 GLU CB C -3.351 6.976 0.063 1.00 . A A . 78 GLU CB 1 1
9 18847 1 1 78 GLU CD C -2.138 8.778 1.361 1.00 . A A . 78 GLU CD 1 1
9 18848 1 1 78 GLU CG C -2.272 8.048 0.039 1.00 . A A . 78 GLU CG 1 1
9 18849 1 1 78 GLU H H -2.195 4.478 -0.648 1.00 . A A . 78 GLU H 1 1
9 18850 1 1 78 GLU HA H -2.570 6.033 1.823 1.00 . A A . 78 GLU HA 1 1
9 18851 1 1 78 GLU HB2 H -3.555 6.681 -0.954 1.00 . A A . 78 GLU HB2 1 1
9 18852 1 1 78 GLU HB3 H -4.247 7.407 0.487 1.00 . A A . 78 GLU HB3 1 1
9 18853 1 1 78 GLU HG2 H -1.327 7.583 -0.192 1.00 . A A . 78 GLU HG2 1 1
9 18854 1 1 78 GLU HG3 H -2.517 8.767 -0.729 1.00 . A A . 78 GLU HG3 1 1
9 18855 1 1 78 GLU N N -1.956 4.958 0.176 1.00 . A A . 78 GLU N 1 1
9 18856 1 1 78 GLU O O -4.523 3.980 0.322 1.00 . A A . 78 GLU O 1 1
9 18857 1 1 78 GLU OE1 O -1.299 8.375 2.192 1.00 . A A . 78 GLU OE1 1 1
9 18858 1 1 78 GLU OE2 O -2.865 9.776 1.569 1.00 . A A . 78 GLU OE2 1 1
9 18859 1 1 79 TYR C C -7.300 4.901 1.752 1.00 . A A . 79 TYR C 1 1
9 18860 1 1 79 TYR CA C -6.107 4.408 2.561 1.00 . A A . 79 TYR CA 1 1
9 18861 1 1 79 TYR CB C -6.419 4.569 4.051 1.00 . A A . 79 TYR CB 1 1
9 18862 1 1 79 TYR CD1 C -4.654 4.645 5.850 1.00 . A A . 79 TYR CD1 1 1
9 18863 1 1 79 TYR CD2 C -5.300 2.513 4.997 1.00 . A A . 79 TYR CD2 1 1
9 18864 1 1 79 TYR CE1 C -3.765 4.035 6.710 1.00 . A A . 79 TYR CE1 1 1
9 18865 1 1 79 TYR CE2 C -4.412 1.899 5.854 1.00 . A A . 79 TYR CE2 1 1
9 18866 1 1 79 TYR CG C -5.436 3.897 4.978 1.00 . A A . 79 TYR CG 1 1
9 18867 1 1 79 TYR CZ C -3.649 2.664 6.707 1.00 . A A . 79 TYR CZ 1 1
9 18868 1 1 79 TYR H H -4.603 5.875 2.790 1.00 . A A . 79 TYR H 1 1
9 18869 1 1 79 TYR HA H -5.941 3.365 2.343 1.00 . A A . 79 TYR HA 1 1
9 18870 1 1 79 TYR HB2 H -6.425 5.618 4.294 1.00 . A A . 79 TYR HB2 1 1
9 18871 1 1 79 TYR HB3 H -7.397 4.156 4.252 1.00 . A A . 79 TYR HB3 1 1
9 18872 1 1 79 TYR HD1 H -4.747 5.720 5.849 1.00 . A A . 79 TYR HD1 1 1
9 18873 1 1 79 TYR HD2 H -5.898 1.914 4.326 1.00 . A A . 79 TYR HD2 1 1
9 18874 1 1 79 TYR HE1 H -3.166 4.632 7.384 1.00 . A A . 79 TYR HE1 1 1
9 18875 1 1 79 TYR HE2 H -4.318 0.825 5.856 1.00 . A A . 79 TYR HE2 1 1
9 18876 1 1 79 TYR HH H -2.817 2.479 8.429 1.00 . A A . 79 TYR HH 1 1
9 18877 1 1 79 TYR N N -4.903 5.148 2.208 1.00 . A A . 79 TYR N 1 1
9 18878 1 1 79 TYR O O -7.287 6.013 1.216 1.00 . A A . 79 TYR O 1 1
9 18879 1 1 79 TYR OH O -2.765 2.054 7.566 1.00 . A A . 79 TYR OH 1 1
9 18880 1 1 80 CYS C C -10.722 4.350 1.898 1.00 . A A . 80 CYS C 1 1
9 18881 1 1 80 CYS CA C -9.534 4.437 0.945 1.00 . A A . 80 CYS CA 1 1
9 18882 1 1 80 CYS CB C -9.744 3.516 -0.259 1.00 . A A . 80 CYS CB 1 1
9 18883 1 1 80 CYS H H -8.264 3.181 2.071 1.00 . A A . 80 CYS H 1 1
9 18884 1 1 80 CYS HA H -9.430 5.457 0.601 1.00 . A A . 80 CYS HA 1 1
9 18885 1 1 80 CYS HB2 H -8.784 3.261 -0.681 1.00 . A A . 80 CYS HB2 1 1
9 18886 1 1 80 CYS HB3 H -10.237 2.613 0.072 1.00 . A A . 80 CYS HB3 1 1
9 18887 1 1 80 CYS HG H -10.060 4.172 -2.712 1.00 . A A . 80 CYS HG 1 1
9 18888 1 1 80 CYS N N -8.323 4.074 1.657 1.00 . A A . 80 CYS N 1 1
9 18889 1 1 80 CYS O O -10.849 3.380 2.645 1.00 . A A . 80 CYS O 1 1
9 18890 1 1 80 CYS SG S -10.750 4.243 -1.579 1.00 . A A . 80 CYS SG 1 1
9 18891 1 1 81 ASP C C -13.965 4.880 2.044 1.00 . A A . 81 ASP C 1 1
9 18892 1 1 81 ASP CA C -12.734 5.384 2.777 1.00 . A A . 81 ASP CA 1 1
9 18893 1 1 81 ASP CB C -12.989 6.791 3.314 1.00 . A A . 81 ASP CB 1 1
9 18894 1 1 81 ASP CG C -14.156 6.833 4.281 1.00 . A A . 81 ASP CG 1 1
9 18895 1 1 81 ASP H H -11.425 6.119 1.284 1.00 . A A . 81 ASP H 1 1
9 18896 1 1 81 ASP HA H -12.532 4.723 3.608 1.00 . A A . 81 ASP HA 1 1
9 18897 1 1 81 ASP HB2 H -12.107 7.137 3.830 1.00 . A A . 81 ASP HB2 1 1
9 18898 1 1 81 ASP HB3 H -13.203 7.454 2.487 1.00 . A A . 81 ASP HB3 1 1
9 18899 1 1 81 ASP N N -11.572 5.368 1.896 1.00 . A A . 81 ASP N 1 1
9 18900 1 1 81 ASP O O -14.431 5.504 1.090 1.00 . A A . 81 ASP O 1 1
9 18901 1 1 81 ASP OD1 O -14.141 6.071 5.274 1.00 . A A . 81 ASP OD1 1 1
9 18902 1 1 81 ASP OD2 O -15.089 7.632 4.056 1.00 . A A . 81 ASP OD2 1 1
9 18903 1 1 82 ILE C C -16.755 3.008 2.916 1.00 . A A . 82 ILE C 1 1
9 18904 1 1 82 ILE CA C -15.646 3.139 1.873 1.00 . A A . 82 ILE CA 1 1
9 18905 1 1 82 ILE CB C -15.311 1.750 1.285 1.00 . A A . 82 ILE CB 1 1
9 18906 1 1 82 ILE CD1 C -13.315 0.625 0.168 1.00 . A A . 82 ILE CD1 1 1
9 18907 1 1 82 ILE CG1 C -14.172 1.867 0.268 1.00 . A A . 82 ILE CG1 1 1
9 18908 1 1 82 ILE CG2 C -16.541 1.125 0.634 1.00 . A A . 82 ILE CG2 1 1
9 18909 1 1 82 ILE H H -14.041 3.280 3.235 1.00 . A A . 82 ILE H 1 1
9 18910 1 1 82 ILE HA H -15.980 3.784 1.074 1.00 . A A . 82 ILE HA 1 1
9 18911 1 1 82 ILE HB H -14.998 1.107 2.094 1.00 . A A . 82 ILE HB 1 1
9 18912 1 1 82 ILE HD11 H -12.899 0.397 1.138 1.00 . A A . 82 ILE HD11 1 1
9 18913 1 1 82 ILE HD12 H -12.514 0.799 -0.534 1.00 . A A . 82 ILE HD12 1 1
9 18914 1 1 82 ILE HD13 H -13.919 -0.204 -0.173 1.00 . A A . 82 ILE HD13 1 1
9 18915 1 1 82 ILE HG12 H -14.591 2.058 -0.707 1.00 . A A . 82 ILE HG12 1 1
9 18916 1 1 82 ILE HG13 H -13.532 2.691 0.549 1.00 . A A . 82 ILE HG13 1 1
9 18917 1 1 82 ILE HG21 H -16.891 1.762 -0.166 1.00 . A A . 82 ILE HG21 1 1
9 18918 1 1 82 ILE HG22 H -17.322 1.015 1.372 1.00 . A A . 82 ILE HG22 1 1
9 18919 1 1 82 ILE HG23 H -16.284 0.154 0.236 1.00 . A A . 82 ILE HG23 1 1
9 18920 1 1 82 ILE N N -14.470 3.738 2.480 1.00 . A A . 82 ILE N 1 1
9 18921 1 1 82 ILE O O -16.504 2.522 4.021 1.00 . A A . 82 ILE O 1 1
9 18922 1 1 83 PRO C C -19.334 2.012 4.095 1.00 . A A . 83 PRO C 1 1
9 18923 1 1 83 PRO CA C -19.132 3.406 3.504 1.00 . A A . 83 PRO CA 1 1
9 18924 1 1 83 PRO CB C -20.313 3.779 2.605 1.00 . A A . 83 PRO CB 1 1
9 18925 1 1 83 PRO CD C -18.326 4.136 1.318 1.00 . A A . 83 PRO CD 1 1
9 18926 1 1 83 PRO CG C -19.731 4.629 1.532 1.00 . A A . 83 PRO CG 1 1
9 18927 1 1 83 PRO HA H -19.046 4.124 4.304 1.00 . A A . 83 PRO HA 1 1
9 18928 1 1 83 PRO HB2 H -20.759 2.884 2.190 1.00 . A A . 83 PRO HB2 1 1
9 18929 1 1 83 PRO HB3 H -21.044 4.340 3.162 1.00 . A A . 83 PRO HB3 1 1
9 18930 1 1 83 PRO HD2 H -18.295 3.430 0.500 1.00 . A A . 83 PRO HD2 1 1
9 18931 1 1 83 PRO HD3 H -17.664 4.966 1.124 1.00 . A A . 83 PRO HD3 1 1
9 18932 1 1 83 PRO HG2 H -20.314 4.524 0.626 1.00 . A A . 83 PRO HG2 1 1
9 18933 1 1 83 PRO HG3 H -19.711 5.659 1.850 1.00 . A A . 83 PRO HG3 1 1
9 18934 1 1 83 PRO N N -17.978 3.478 2.594 1.00 . A A . 83 PRO N 1 1
9 18935 1 1 83 PRO O O -19.477 1.024 3.370 1.00 . A A . 83 PRO O 1 1
9 18936 1 1 84 ARG C C -20.918 0.575 6.701 1.00 . A A . 84 ARG C 1 1
9 18937 1 1 84 ARG CA C -19.513 0.680 6.118 1.00 . A A . 84 ARG CA 1 1
9 18938 1 1 84 ARG CB C -18.459 0.555 7.227 1.00 . A A . 84 ARG CB 1 1
9 18939 1 1 84 ARG CD C -17.387 1.777 9.156 1.00 . A A . 84 ARG CD 1 1
9 18940 1 1 84 ARG CG C -18.679 1.502 8.400 1.00 . A A . 84 ARG CG 1 1
9 18941 1 1 84 ARG CZ C -15.709 3.591 9.247 1.00 . A A . 84 ARG CZ 1 1
9 18942 1 1 84 ARG H H -19.248 2.768 5.936 1.00 . A A . 84 ARG H 1 1
9 18943 1 1 84 ARG HA H -19.371 -0.119 5.407 1.00 . A A . 84 ARG HA 1 1
9 18944 1 1 84 ARG HB2 H -18.472 -0.459 7.602 1.00 . A A . 84 ARG HB2 1 1
9 18945 1 1 84 ARG HB3 H -17.487 0.759 6.804 1.00 . A A . 84 ARG HB3 1 1
9 18946 1 1 84 ARG HD2 H -17.631 2.012 10.179 1.00 . A A . 84 ARG HD2 1 1
9 18947 1 1 84 ARG HD3 H -16.771 0.890 9.130 1.00 . A A . 84 ARG HD3 1 1
9 18948 1 1 84 ARG HE H -16.835 3.145 7.650 1.00 . A A . 84 ARG HE 1 1
9 18949 1 1 84 ARG HG2 H -19.070 2.436 8.029 1.00 . A A . 84 ARG HG2 1 1
9 18950 1 1 84 ARG HG3 H -19.394 1.057 9.077 1.00 . A A . 84 ARG HG3 1 1
9 18951 1 1 84 ARG HH11 H -15.892 2.532 10.968 1.00 . A A . 84 ARG HH11 1 1
9 18952 1 1 84 ARG HH12 H -14.723 3.812 11.002 1.00 . A A . 84 ARG HH12 1 1
9 18953 1 1 84 ARG HH21 H -15.297 4.846 7.709 1.00 . A A . 84 ARG HH21 1 1
9 18954 1 1 84 ARG HH22 H -14.388 5.130 9.160 1.00 . A A . 84 ARG HH22 1 1
9 18955 1 1 84 ARG N N -19.343 1.942 5.415 1.00 . A A . 84 ARG N 1 1
9 18956 1 1 84 ARG NE N -16.634 2.896 8.581 1.00 . A A . 84 ARG NE 1 1
9 18957 1 1 84 ARG NH1 N -15.418 3.288 10.505 1.00 . A A . 84 ARG NH1 1 1
9 18958 1 1 84 ARG NH2 N -15.080 4.602 8.657 1.00 . A A . 84 ARG NH2 1 1
9 18959 1 1 84 ARG O O -21.658 1.559 6.738 1.00 . A A . 84 ARG O 1 1
9 18960 1 1 85 CYS C C -22.576 -0.434 9.195 1.00 . A A . 85 CYS C 1 1
9 18961 1 1 85 CYS CA C -22.597 -0.839 7.726 1.00 . A A . 85 CYS CA 1 1
9 18962 1 1 85 CYS CB C -23.006 -2.309 7.592 1.00 . A A . 85 CYS CB 1 1
9 18963 1 1 85 CYS H H -20.661 -1.372 7.062 1.00 . A A . 85 CYS H 1 1
9 18964 1 1 85 CYS HA H -23.310 -0.221 7.201 1.00 . A A . 85 CYS HA 1 1
9 18965 1 1 85 CYS HB2 H -22.459 -2.897 8.313 1.00 . A A . 85 CYS HB2 1 1
9 18966 1 1 85 CYS HB3 H -24.064 -2.400 7.793 1.00 . A A . 85 CYS HB3 1 1
9 18967 1 1 85 CYS HG H -21.383 -3.067 5.778 1.00 . A A . 85 CYS HG 1 1
9 18968 1 1 85 CYS N N -21.286 -0.618 7.137 1.00 . A A . 85 CYS N 1 1
9 18969 1 1 85 CYS O O -21.510 -0.383 9.814 1.00 . A A . 85 CYS O 1 1
9 18970 1 1 85 CYS SG S -22.698 -3.015 5.957 1.00 . A A . 85 CYS SG 1 1
9 18971 1 1 86 ALA C C -23.567 -0.948 12.053 1.00 . A A . 86 ALA C 1 1
9 18972 1 1 86 ALA CA C -23.826 0.252 11.149 1.00 . A A . 86 ALA CA 1 1
9 18973 1 1 86 ALA CB C -25.183 0.871 11.453 1.00 . A A . 86 ALA CB 1 1
9 18974 1 1 86 ALA H H -24.559 -0.182 9.209 1.00 . A A . 86 ALA H 1 1
9 18975 1 1 86 ALA HA H -23.065 0.997 11.332 1.00 . A A . 86 ALA HA 1 1
9 18976 1 1 86 ALA HB1 H -25.949 0.115 11.367 1.00 . A A . 86 ALA HB1 1 1
9 18977 1 1 86 ALA HB2 H -25.382 1.665 10.750 1.00 . A A . 86 ALA HB2 1 1
9 18978 1 1 86 ALA HB3 H -25.180 1.269 12.455 1.00 . A A . 86 ALA HB3 1 1
9 18979 1 1 86 ALA N N -23.740 -0.140 9.750 1.00 . A A . 86 ALA N 1 1
9 18980 1 1 86 ALA O O -22.857 -0.843 13.057 1.00 . A A . 86 ALA O 1 1
9 18981 1 1 87 ALA C C -23.784 -4.504 11.502 1.00 . A A . 87 ALA C 1 1
9 18982 1 1 87 ALA CA C -23.974 -3.322 12.441 1.00 . A A . 87 ALA CA 1 1
9 18983 1 1 87 ALA CB C -25.169 -3.551 13.351 1.00 . A A . 87 ALA CB 1 1
9 18984 1 1 87 ALA H H -24.687 -2.107 10.869 1.00 . A A . 87 ALA H 1 1
9 18985 1 1 87 ALA HA H -23.094 -3.218 13.056 1.00 . A A . 87 ALA HA 1 1
9 18986 1 1 87 ALA HB1 H -26.064 -3.646 12.754 1.00 . A A . 87 ALA HB1 1 1
9 18987 1 1 87 ALA HB2 H -25.274 -2.716 14.025 1.00 . A A . 87 ALA HB2 1 1
9 18988 1 1 87 ALA HB3 H -25.020 -4.456 13.922 1.00 . A A . 87 ALA HB3 1 1
9 18989 1 1 87 ALA N N -24.138 -2.091 11.681 1.00 . A A . 87 ALA N 1 1
9 18990 1 1 87 ALA O O -24.733 -4.831 10.758 1.00 . A A . 87 ALA O 1 1
9 18991 1 1 87 ALA OXT O -22.684 -5.097 11.508 1.00 . A A . 87 ALA OXT 1 1
9 18992 2 2 1 GLY C C 20.150 2.245 -13.250 1.00 . B B . 101 GLY C 1 1
9 18993 2 2 1 GLY CA C 21.622 2.016 -13.497 1.00 . B B . 101 GLY CA 1 1
9 18994 2 2 1 GLY H1 H 21.503 2.368 -15.543 1.00 . B B . 101 GLY H1 1 1
9 18995 2 2 1 GLY H2 H 23.073 2.443 -14.929 1.00 . B B . 101 GLY H2 1 1
9 18996 2 2 1 GLY H3 H 21.994 3.713 -14.645 1.00 . B B . 101 GLY H3 1 1
9 18997 2 2 1 GLY HA2 H 21.802 0.954 -13.574 1.00 . B B . 101 GLY HA2 1 1
9 18998 2 2 1 GLY HA3 H 22.181 2.408 -12.661 1.00 . B B . 101 GLY HA3 1 1
9 18999 2 2 1 GLY N N 22.082 2.680 -14.739 1.00 . B B . 101 GLY N 1 1
9 19000 2 2 1 GLY O O 19.407 2.589 -14.170 1.00 . B B . 101 GLY O 1 1
9 19001 2 2 2 SER C C 18.264 2.815 -10.228 1.00 . B B . 102 SER C 1 1
9 19002 2 2 2 SER CA C 18.338 2.241 -11.640 1.00 . B B . 102 SER CA 1 1
9 19003 2 2 2 SER CB C 17.597 0.902 -11.718 1.00 . B B . 102 SER CB 1 1
9 19004 2 2 2 SER H H 20.375 1.776 -11.321 1.00 . B B . 102 SER H 1 1
9 19005 2 2 2 SER HA H 17.893 2.937 -12.333 1.00 . B B . 102 SER HA 1 1
9 19006 2 2 2 SER HB2 H 17.977 0.332 -12.552 1.00 . B B . 102 SER HB2 1 1
9 19007 2 2 2 SER HB3 H 17.761 0.352 -10.803 1.00 . B B . 102 SER HB3 1 1
9 19008 2 2 2 SER HG H 15.761 0.231 -11.860 1.00 . B B . 102 SER HG 1 1
9 19009 2 2 2 SER N N 19.727 2.054 -12.014 1.00 . B B . 102 SER N 1 1
9 19010 2 2 2 SER O O 19.169 3.540 -9.803 1.00 . B B . 102 SER O 1 1
9 19011 2 2 2 SER OG O 16.201 1.090 -11.895 1.00 . B B . 102 SER OG 1 1
9 19012 2 2 3 VAL C C 17.959 2.207 -7.200 1.00 . B B . 103 VAL C 1 1
9 19013 2 2 3 VAL CA C 17.028 2.983 -8.144 1.00 . B B . 103 VAL CA 1 1
9 19014 2 2 3 VAL CB C 15.545 2.900 -7.682 1.00 . B B . 103 VAL CB 1 1
9 19015 2 2 3 VAL CG1 C 14.976 1.501 -7.887 1.00 . B B . 103 VAL CG1 1 1
9 19016 2 2 3 VAL CG2 C 15.391 3.349 -6.233 1.00 . B B . 103 VAL CG2 1 1
9 19017 2 2 3 VAL H H 16.490 1.953 -9.912 1.00 . B B . 103 VAL H 1 1
9 19018 2 2 3 VAL HA H 17.323 4.024 -8.131 1.00 . B B . 103 VAL HA 1 1
9 19019 2 2 3 VAL HB H 14.971 3.579 -8.298 1.00 . B B . 103 VAL HB 1 1
9 19020 2 2 3 VAL HG11 H 15.025 1.245 -8.932 1.00 . B B . 103 VAL HG11 1 1
9 19021 2 2 3 VAL HG12 H 13.948 1.479 -7.556 1.00 . B B . 103 VAL HG12 1 1
9 19022 2 2 3 VAL HG13 H 15.553 0.789 -7.314 1.00 . B B . 103 VAL HG13 1 1
9 19023 2 2 3 VAL HG21 H 15.635 4.399 -6.152 1.00 . B B . 103 VAL HG21 1 1
9 19024 2 2 3 VAL HG22 H 16.060 2.776 -5.606 1.00 . B B . 103 VAL HG22 1 1
9 19025 2 2 3 VAL HG23 H 14.371 3.191 -5.911 1.00 . B B . 103 VAL HG23 1 1
9 19026 2 2 3 VAL N N 17.191 2.508 -9.509 1.00 . B B . 103 VAL N 1 1
9 19027 2 2 3 VAL O O 17.554 1.291 -6.475 1.00 . B B . 103 VAL O 1 1
9 19028 2 2 4 GLU C C 20.413 2.649 -5.086 1.00 . B B . 104 GLU C 1 1
9 19029 2 2 4 GLU CA C 20.245 1.928 -6.418 1.00 . B B . 104 GLU CA 1 1
9 19030 2 2 4 GLU CB C 21.586 1.873 -7.160 1.00 . B B . 104 GLU CB 1 1
9 19031 2 2 4 GLU CD C 21.124 0.573 -9.289 1.00 . B B . 104 GLU CD 1 1
9 19032 2 2 4 GLU CG C 21.808 0.583 -7.937 1.00 . B B . 104 GLU CG 1 1
9 19033 2 2 4 GLU H H 19.501 3.293 -7.853 1.00 . B B . 104 GLU H 1 1
9 19034 2 2 4 GLU HA H 19.917 0.918 -6.225 1.00 . B B . 104 GLU HA 1 1
9 19035 2 2 4 GLU HB2 H 21.632 2.700 -7.855 1.00 . B B . 104 GLU HB2 1 1
9 19036 2 2 4 GLU HB3 H 22.387 1.976 -6.441 1.00 . B B . 104 GLU HB3 1 1
9 19037 2 2 4 GLU HG2 H 22.867 0.452 -8.089 1.00 . B B . 104 GLU HG2 1 1
9 19038 2 2 4 GLU HG3 H 21.425 -0.242 -7.352 1.00 . B B . 104 GLU HG3 1 1
9 19039 2 2 4 GLU N N 19.232 2.571 -7.240 1.00 . B B . 104 GLU N 1 1
9 19040 2 2 4 GLU O O 21.120 2.168 -4.200 1.00 . B B . 104 GLU O 1 1
9 19041 2 2 4 GLU OE1 O 19.973 0.096 -9.378 1.00 . B B . 104 GLU OE1 1 1
9 19042 2 2 4 GLU OE2 O 21.747 1.021 -10.280 1.00 . B B . 104 GLU OE2 1 1
9 19043 2 2 5 LYS C C 19.304 3.778 -2.543 1.00 . B B . 105 LYS C 1 1
9 19044 2 2 5 LYS CA C 19.846 4.588 -3.714 1.00 . B B . 105 LYS CA 1 1
9 19045 2 2 5 LYS CB C 19.067 5.896 -3.855 1.00 . B B . 105 LYS CB 1 1
9 19046 2 2 5 LYS CD C 18.602 8.194 -2.960 1.00 . B B . 105 LYS CD 1 1
9 19047 2 2 5 LYS CE C 19.051 9.259 -1.972 1.00 . B B . 105 LYS CE 1 1
9 19048 2 2 5 LYS CG C 19.364 6.899 -2.753 1.00 . B B . 105 LYS CG 1 1
9 19049 2 2 5 LYS H H 19.240 4.151 -5.701 1.00 . B B . 105 LYS H 1 1
9 19050 2 2 5 LYS HA H 20.886 4.816 -3.527 1.00 . B B . 105 LYS HA 1 1
9 19051 2 2 5 LYS HB2 H 19.318 6.349 -4.802 1.00 . B B . 105 LYS HB2 1 1
9 19052 2 2 5 LYS HB3 H 18.011 5.677 -3.838 1.00 . B B . 105 LYS HB3 1 1
9 19053 2 2 5 LYS HD2 H 18.779 8.549 -3.964 1.00 . B B . 105 LYS HD2 1 1
9 19054 2 2 5 LYS HD3 H 17.547 8.006 -2.823 1.00 . B B . 105 LYS HD3 1 1
9 19055 2 2 5 LYS HE2 H 18.906 8.888 -0.968 1.00 . B B . 105 LYS HE2 1 1
9 19056 2 2 5 LYS HE3 H 20.100 9.458 -2.133 1.00 . B B . 105 LYS HE3 1 1
9 19057 2 2 5 LYS HG2 H 19.078 6.473 -1.805 1.00 . B B . 105 LYS HG2 1 1
9 19058 2 2 5 LYS HG3 H 20.424 7.112 -2.751 1.00 . B B . 105 LYS HG3 1 1
9 19059 2 2 5 LYS HZ1 H 18.381 10.880 -3.104 1.00 . B B . 105 LYS HZ1 1 1
9 19060 2 2 5 LYS HZ2 H 18.654 11.247 -1.476 1.00 . B B . 105 LYS HZ2 1 1
9 19061 2 2 5 LYS HZ3 H 17.276 10.363 -1.928 1.00 . B B . 105 LYS HZ3 1 1
9 19062 2 2 5 LYS N N 19.769 3.807 -4.949 1.00 . B B . 105 LYS N 1 1
9 19063 2 2 5 LYS NZ N 18.290 10.524 -2.132 1.00 . B B . 105 LYS NZ 1 1
9 19064 2 2 5 LYS O O 19.838 3.825 -1.434 1.00 . B B . 105 LYS O 1 1
9 19065 2 2 6 LEU C C 18.360 0.846 -1.752 1.00 . B B . 106 LEU C 1 1
9 19066 2 2 6 LEU CA C 17.635 2.185 -1.792 1.00 . B B . 106 LEU CA 1 1
9 19067 2 2 6 LEU CB C 16.147 1.975 -2.093 1.00 . B B . 106 LEU CB 1 1
9 19068 2 2 6 LEU CD1 C 15.228 2.656 0.143 1.00 . B B . 106 LEU CD1 1 1
9 19069 2 2 6 LEU CD2 C 15.497 4.369 -1.658 1.00 . B B . 106 LEU CD2 1 1
9 19070 2 2 6 LEU CG C 15.181 2.911 -1.356 1.00 . B B . 106 LEU CG 1 1
9 19071 2 2 6 LEU H H 17.866 3.037 -3.709 1.00 . B B . 106 LEU H 1 1
9 19072 2 2 6 LEU HA H 17.744 2.675 -0.837 1.00 . B B . 106 LEU HA 1 1
9 19073 2 2 6 LEU HB2 H 15.996 2.104 -3.156 1.00 . B B . 106 LEU HB2 1 1
9 19074 2 2 6 LEU HB3 H 15.893 0.960 -1.833 1.00 . B B . 106 LEU HB3 1 1
9 19075 2 2 6 LEU HD11 H 16.197 2.938 0.527 1.00 . B B . 106 LEU HD11 1 1
9 19076 2 2 6 LEU HD12 H 15.058 1.607 0.339 1.00 . B B . 106 LEU HD12 1 1
9 19077 2 2 6 LEU HD13 H 14.465 3.240 0.632 1.00 . B B . 106 LEU HD13 1 1
9 19078 2 2 6 LEU HD21 H 16.501 4.595 -1.332 1.00 . B B . 106 LEU HD21 1 1
9 19079 2 2 6 LEU HD22 H 14.797 5.003 -1.134 1.00 . B B . 106 LEU HD22 1 1
9 19080 2 2 6 LEU HD23 H 15.414 4.543 -2.721 1.00 . B B . 106 LEU HD23 1 1
9 19081 2 2 6 LEU HG H 14.174 2.711 -1.694 1.00 . B B . 106 LEU HG 1 1
9 19082 2 2 6 LEU N N 18.243 3.029 -2.805 1.00 . B B . 106 LEU N 1 1
9 19083 2 2 6 LEU O O 17.853 -0.161 -2.234 1.00 . B B . 106 LEU O 1 1
9 19084 2 2 7 THR C C 20.202 -1.056 0.222 1.00 . B B . 107 THR C 1 1
9 19085 2 2 7 THR CA C 20.373 -0.351 -1.120 1.00 . B B . 107 THR CA 1 1
9 19086 2 2 7 THR CB C 21.863 -0.020 -1.336 1.00 . B B . 107 THR CB 1 1
9 19087 2 2 7 THR CG2 C 22.490 -0.969 -2.348 1.00 . B B . 107 THR CG2 1 1
9 19088 2 2 7 THR H H 19.925 1.696 -0.856 1.00 . B B . 107 THR H 1 1
9 19089 2 2 7 THR HA H 20.059 -1.019 -1.908 1.00 . B B . 107 THR HA 1 1
9 19090 2 2 7 THR HB H 22.384 -0.125 -0.394 1.00 . B B . 107 THR HB 1 1
9 19091 2 2 7 THR HG1 H 21.608 1.410 -2.681 1.00 . B B . 107 THR HG1 1 1
9 19092 2 2 7 THR HG21 H 22.432 -1.981 -1.976 1.00 . B B . 107 THR HG21 1 1
9 19093 2 2 7 THR HG22 H 23.522 -0.701 -2.499 1.00 . B B . 107 THR HG22 1 1
9 19094 2 2 7 THR HG23 H 21.959 -0.899 -3.286 1.00 . B B . 107 THR HG23 1 1
9 19095 2 2 7 THR N N 19.564 0.853 -1.205 1.00 . B B . 107 THR N 1 1
9 19096 2 2 7 THR O O 19.656 -2.156 0.286 1.00 . B B . 107 THR O 1 1
9 19097 2 2 7 THR OG1 O 21.998 1.334 -1.798 1.00 . B B . 107 THR OG1 1 1
9 19098 2 2 8 ALA C C 19.152 -1.319 3.048 1.00 . B B . 108 ALA C 1 1
9 19099 2 2 8 ALA CA C 20.575 -0.968 2.631 1.00 . B B . 108 ALA CA 1 1
9 19100 2 2 8 ALA CB C 21.186 -0.002 3.633 1.00 . B B . 108 ALA CB 1 1
9 19101 2 2 8 ALA H H 21.023 0.497 1.172 1.00 . B B . 108 ALA H 1 1
9 19102 2 2 8 ALA HA H 21.169 -1.868 2.637 1.00 . B B . 108 ALA HA 1 1
9 19103 2 2 8 ALA HB1 H 22.200 0.229 3.339 1.00 . B B . 108 ALA HB1 1 1
9 19104 2 2 8 ALA HB2 H 21.189 -0.454 4.612 1.00 . B B . 108 ALA HB2 1 1
9 19105 2 2 8 ALA HB3 H 20.603 0.906 3.658 1.00 . B B . 108 ALA HB3 1 1
9 19106 2 2 8 ALA N N 20.642 -0.399 1.289 1.00 . B B . 108 ALA N 1 1
9 19107 2 2 8 ALA O O 18.891 -2.428 3.512 1.00 . B B . 108 ALA O 1 1
9 19108 2 2 9 ASP C C 16.213 -1.736 2.474 1.00 . B B . 109 ASP C 1 1
9 19109 2 2 9 ASP CA C 16.839 -0.589 3.255 1.00 . B B . 109 ASP CA 1 1
9 19110 2 2 9 ASP CB C 16.023 0.687 3.056 1.00 . B B . 109 ASP CB 1 1
9 19111 2 2 9 ASP CG C 16.117 1.621 4.245 1.00 . B B . 109 ASP CG 1 1
9 19112 2 2 9 ASP H H 18.499 0.486 2.482 1.00 . B B . 109 ASP H 1 1
9 19113 2 2 9 ASP HA H 16.826 -0.847 4.302 1.00 . B B . 109 ASP HA 1 1
9 19114 2 2 9 ASP HB2 H 16.384 1.208 2.183 1.00 . B B . 109 ASP HB2 1 1
9 19115 2 2 9 ASP HB3 H 14.986 0.422 2.909 1.00 . B B . 109 ASP HB3 1 1
9 19116 2 2 9 ASP N N 18.234 -0.376 2.874 1.00 . B B . 109 ASP N 1 1
9 19117 2 2 9 ASP O O 15.565 -2.605 3.055 1.00 . B B . 109 ASP O 1 1
9 19118 2 2 9 ASP OD1 O 16.409 2.819 4.041 1.00 . B B . 109 ASP OD1 1 1
9 19119 2 2 9 ASP OD2 O 15.906 1.164 5.387 1.00 . B B . 109 ASP OD2 1 1
9 19120 2 2 10 ALA C C 16.471 -4.155 0.666 1.00 . B B . 110 ALA C 1 1
9 19121 2 2 10 ALA CA C 15.878 -2.798 0.317 1.00 . B B . 110 ALA CA 1 1
9 19122 2 2 10 ALA CB C 16.111 -2.479 -1.149 1.00 . B B . 110 ALA CB 1 1
9 19123 2 2 10 ALA H H 16.983 -1.051 0.765 1.00 . B B . 110 ALA H 1 1
9 19124 2 2 10 ALA HA H 14.810 -2.829 0.488 1.00 . B B . 110 ALA HA 1 1
9 19125 2 2 10 ALA HB1 H 15.695 -1.509 -1.379 1.00 . B B . 110 ALA HB1 1 1
9 19126 2 2 10 ALA HB2 H 15.634 -3.232 -1.764 1.00 . B B . 110 ALA HB2 1 1
9 19127 2 2 10 ALA HB3 H 17.172 -2.472 -1.349 1.00 . B B . 110 ALA HB3 1 1
9 19128 2 2 10 ALA N N 16.433 -1.753 1.165 1.00 . B B . 110 ALA N 1 1
9 19129 2 2 10 ALA O O 15.770 -5.164 0.663 1.00 . B B . 110 ALA O 1 1
9 19130 2 2 11 GLU C C 17.863 -5.994 2.602 1.00 . B B . 111 GLU C 1 1
9 19131 2 2 11 GLU CA C 18.462 -5.391 1.336 1.00 . B B . 111 GLU CA 1 1
9 19132 2 2 11 GLU CB C 19.956 -5.108 1.543 1.00 . B B . 111 GLU CB 1 1
9 19133 2 2 11 GLU CD C 22.253 -6.081 1.952 1.00 . B B . 111 GLU CD 1 1
9 19134 2 2 11 GLU CG C 20.761 -6.333 1.951 1.00 . B B . 111 GLU CG 1 1
9 19135 2 2 11 GLU H H 18.266 -3.321 0.952 1.00 . B B . 111 GLU H 1 1
9 19136 2 2 11 GLU HA H 18.344 -6.094 0.525 1.00 . B B . 111 GLU HA 1 1
9 19137 2 2 11 GLU HB2 H 20.367 -4.723 0.621 1.00 . B B . 111 GLU HB2 1 1
9 19138 2 2 11 GLU HB3 H 20.064 -4.358 2.315 1.00 . B B . 111 GLU HB3 1 1
9 19139 2 2 11 GLU HG2 H 20.462 -6.626 2.946 1.00 . B B . 111 GLU HG2 1 1
9 19140 2 2 11 GLU HG3 H 20.545 -7.133 1.260 1.00 . B B . 111 GLU HG3 1 1
9 19141 2 2 11 GLU N N 17.763 -4.165 0.974 1.00 . B B . 111 GLU N 1 1
9 19142 2 2 11 GLU O O 17.465 -7.157 2.615 1.00 . B B . 111 GLU O 1 1
9 19143 2 2 11 GLU OE1 O 22.933 -6.502 0.991 1.00 . B B . 111 GLU OE1 1 1
9 19144 2 2 11 GLU OE2 O 22.757 -5.455 2.907 1.00 . B B . 111 GLU OE2 1 1
9 19145 2 2 12 LEU C C 15.768 -6.036 4.781 1.00 . B B . 112 LEU C 1 1
9 19146 2 2 12 LEU CA C 17.232 -5.636 4.926 1.00 . B B . 112 LEU CA 1 1
9 19147 2 2 12 LEU CB C 17.370 -4.539 5.985 1.00 . B B . 112 LEU CB 1 1
9 19148 2 2 12 LEU CD1 C 18.815 -2.975 7.313 1.00 . B B . 112 LEU CD1 1 1
9 19149 2 2 12 LEU CD2 C 19.595 -5.307 6.862 1.00 . B B . 112 LEU CD2 1 1
9 19150 2 2 12 LEU CG C 18.806 -4.125 6.317 1.00 . B B . 112 LEU CG 1 1
9 19151 2 2 12 LEU H H 18.104 -4.261 3.570 1.00 . B B . 112 LEU H 1 1
9 19152 2 2 12 LEU HA H 17.799 -6.500 5.241 1.00 . B B . 112 LEU HA 1 1
9 19153 2 2 12 LEU HB2 H 16.837 -3.665 5.638 1.00 . B B . 112 LEU HB2 1 1
9 19154 2 2 12 LEU HB3 H 16.901 -4.888 6.893 1.00 . B B . 112 LEU HB3 1 1
9 19155 2 2 12 LEU HD11 H 18.304 -2.123 6.885 1.00 . B B . 112 LEU HD11 1 1
9 19156 2 2 12 LEU HD12 H 19.835 -2.704 7.541 1.00 . B B . 112 LEU HD12 1 1
9 19157 2 2 12 LEU HD13 H 18.312 -3.279 8.221 1.00 . B B . 112 LEU HD13 1 1
9 19158 2 2 12 LEU HD21 H 19.695 -6.058 6.094 1.00 . B B . 112 LEU HD21 1 1
9 19159 2 2 12 LEU HD22 H 19.075 -5.727 7.707 1.00 . B B . 112 LEU HD22 1 1
9 19160 2 2 12 LEU HD23 H 20.575 -4.975 7.174 1.00 . B B . 112 LEU HD23 1 1
9 19161 2 2 12 LEU HG H 19.292 -3.785 5.413 1.00 . B B . 112 LEU HG 1 1
9 19162 2 2 12 LEU N N 17.781 -5.185 3.652 1.00 . B B . 112 LEU N 1 1
9 19163 2 2 12 LEU O O 15.344 -7.068 5.307 1.00 . B B . 112 LEU O 1 1
9 19164 2 2 13 GLN C C 13.384 -6.796 3.076 1.00 . B B . 113 GLN C 1 1
9 19165 2 2 13 GLN CA C 13.590 -5.491 3.839 1.00 . B B . 113 GLN CA 1 1
9 19166 2 2 13 GLN CB C 12.938 -4.333 3.081 1.00 . B B . 113 GLN CB 1 1
9 19167 2 2 13 GLN CD C 10.763 -4.535 4.356 1.00 . B B . 113 GLN CD 1 1
9 19168 2 2 13 GLN CG C 11.422 -4.434 2.992 1.00 . B B . 113 GLN CG 1 1
9 19169 2 2 13 GLN H H 15.409 -4.421 3.649 1.00 . B B . 113 GLN H 1 1
9 19170 2 2 13 GLN HA H 13.123 -5.580 4.807 1.00 . B B . 113 GLN HA 1 1
9 19171 2 2 13 GLN HB2 H 13.189 -3.406 3.578 1.00 . B B . 113 GLN HB2 1 1
9 19172 2 2 13 GLN HB3 H 13.334 -4.308 2.078 1.00 . B B . 113 GLN HB3 1 1
9 19173 2 2 13 GLN HE21 H 10.817 -6.522 4.271 1.00 . B B . 113 GLN HE21 1 1
9 19174 2 2 13 GLN HE22 H 10.122 -5.841 5.700 1.00 . B B . 113 GLN HE22 1 1
9 19175 2 2 13 GLN HG2 H 11.046 -3.556 2.490 1.00 . B B . 113 GLN HG2 1 1
9 19176 2 2 13 GLN HG3 H 11.166 -5.313 2.420 1.00 . B B . 113 GLN HG3 1 1
9 19177 2 2 13 GLN N N 15.007 -5.226 4.051 1.00 . B B . 113 GLN N 1 1
9 19178 2 2 13 GLN NE2 N 10.544 -5.755 4.823 1.00 . B B . 113 GLN NE2 1 1
9 19179 2 2 13 GLN O O 12.556 -7.622 3.464 1.00 . B B . 113 GLN O 1 1
9 19180 2 2 13 GLN OE1 O 10.449 -3.526 4.984 1.00 . B B . 113 GLN OE1 1 1
9 19181 2 2 14 ARG C C 14.490 -9.417 1.979 1.00 . B B . 114 ARG C 1 1
9 19182 2 2 14 ARG CA C 14.043 -8.190 1.192 1.00 . B B . 114 ARG CA 1 1
9 19183 2 2 14 ARG CB C 14.880 -8.062 -0.080 1.00 . B B . 114 ARG CB 1 1
9 19184 2 2 14 ARG CD C 15.673 -9.125 -2.212 1.00 . B B . 114 ARG CD 1 1
9 19185 2 2 14 ARG CG C 14.847 -9.304 -0.952 1.00 . B B . 114 ARG CG 1 1
9 19186 2 2 14 ARG CZ C 15.098 -8.235 -4.442 1.00 . B B . 114 ARG CZ 1 1
9 19187 2 2 14 ARG H H 14.800 -6.290 1.752 1.00 . B B . 114 ARG H 1 1
9 19188 2 2 14 ARG HA H 13.005 -8.314 0.919 1.00 . B B . 114 ARG HA 1 1
9 19189 2 2 14 ARG HB2 H 14.511 -7.229 -0.661 1.00 . B B . 114 ARG HB2 1 1
9 19190 2 2 14 ARG HB3 H 15.905 -7.871 0.198 1.00 . B B . 114 ARG HB3 1 1
9 19191 2 2 14 ARG HD2 H 16.667 -8.813 -1.933 1.00 . B B . 114 ARG HD2 1 1
9 19192 2 2 14 ARG HD3 H 15.727 -10.071 -2.727 1.00 . B B . 114 ARG HD3 1 1
9 19193 2 2 14 ARG HE H 14.685 -7.337 -2.700 1.00 . B B . 114 ARG HE 1 1
9 19194 2 2 14 ARG HG2 H 15.243 -10.138 -0.391 1.00 . B B . 114 ARG HG2 1 1
9 19195 2 2 14 ARG HG3 H 13.823 -9.508 -1.228 1.00 . B B . 114 ARG HG3 1 1
9 19196 2 2 14 ARG HH11 H 16.051 -10.028 -4.470 1.00 . B B . 114 ARG HH11 1 1
9 19197 2 2 14 ARG HH12 H 15.646 -9.378 -6.026 1.00 . B B . 114 ARG HH12 1 1
9 19198 2 2 14 ARG HH21 H 14.549 -7.363 -6.187 1.00 . B B . 114 ARG HH21 1 1
9 19199 2 2 14 ARG HH22 H 14.127 -6.483 -4.755 1.00 . B B . 114 ARG HH22 1 1
9 19200 2 2 14 ARG N N 14.149 -6.984 2.004 1.00 . B B . 114 ARG N 1 1
9 19201 2 2 14 ARG NE N 15.096 -8.127 -3.112 1.00 . B B . 114 ARG NE 1 1
9 19202 2 2 14 ARG NH1 N 15.639 -9.299 -5.026 1.00 . B B . 114 ARG NH1 1 1
9 19203 2 2 14 ARG NH2 N 14.548 -7.285 -5.187 1.00 . B B . 114 ARG NH2 1 1
9 19204 2 2 14 ARG O O 13.828 -10.452 1.947 1.00 . B B . 114 ARG O 1 1
9 19205 2 2 15 LEU C C 15.118 -10.893 4.478 1.00 . B B . 115 LEU C 1 1
9 19206 2 2 15 LEU CA C 16.154 -10.379 3.484 1.00 . B B . 115 LEU CA 1 1
9 19207 2 2 15 LEU CB C 17.408 -9.918 4.231 1.00 . B B . 115 LEU CB 1 1
9 19208 2 2 15 LEU CD1 C 19.003 -11.816 3.838 1.00 . B B . 115 LEU CD1 1 1
9 19209 2 2 15 LEU CD2 C 19.164 -10.454 5.932 1.00 . B B . 115 LEU CD2 1 1
9 19210 2 2 15 LEU CG C 18.224 -11.034 4.887 1.00 . B B . 115 LEU CG 1 1
9 19211 2 2 15 LEU H H 16.086 -8.425 2.670 1.00 . B B . 115 LEU H 1 1
9 19212 2 2 15 LEU HA H 16.419 -11.182 2.811 1.00 . B B . 115 LEU HA 1 1
9 19213 2 2 15 LEU HB2 H 18.045 -9.396 3.532 1.00 . B B . 115 LEU HB2 1 1
9 19214 2 2 15 LEU HB3 H 17.107 -9.226 5.003 1.00 . B B . 115 LEU HB3 1 1
9 19215 2 2 15 LEU HD11 H 19.528 -12.628 4.316 1.00 . B B . 115 LEU HD11 1 1
9 19216 2 2 15 LEU HD12 H 19.715 -11.160 3.358 1.00 . B B . 115 LEU HD12 1 1
9 19217 2 2 15 LEU HD13 H 18.321 -12.212 3.101 1.00 . B B . 115 LEU HD13 1 1
9 19218 2 2 15 LEU HD21 H 19.841 -9.752 5.464 1.00 . B B . 115 LEU HD21 1 1
9 19219 2 2 15 LEU HD22 H 19.732 -11.252 6.386 1.00 . B B . 115 LEU HD22 1 1
9 19220 2 2 15 LEU HD23 H 18.589 -9.947 6.689 1.00 . B B . 115 LEU HD23 1 1
9 19221 2 2 15 LEU HG H 17.554 -11.719 5.385 1.00 . B B . 115 LEU HG 1 1
9 19222 2 2 15 LEU N N 15.608 -9.285 2.688 1.00 . B B . 115 LEU N 1 1
9 19223 2 2 15 LEU O O 14.842 -12.097 4.537 1.00 . B B . 115 LEU O 1 1
9 19224 2 2 16 LYS C C 12.270 -10.869 5.563 1.00 . B B . 116 LYS C 1 1
9 19225 2 2 16 LYS CA C 13.527 -10.316 6.230 1.00 . B B . 116 LYS CA 1 1
9 19226 2 2 16 LYS CB C 13.184 -9.094 7.087 1.00 . B B . 116 LYS CB 1 1
9 19227 2 2 16 LYS CD C 12.072 -8.301 9.204 1.00 . B B . 116 LYS CD 1 1
9 19228 2 2 16 LYS CE C 10.872 -8.470 10.124 1.00 . B B . 116 LYS CE 1 1
9 19229 2 2 16 LYS CG C 12.077 -9.347 8.099 1.00 . B B . 116 LYS CG 1 1
9 19230 2 2 16 LYS H H 14.799 -9.031 5.131 1.00 . B B . 116 LYS H 1 1
9 19231 2 2 16 LYS HA H 13.943 -11.082 6.867 1.00 . B B . 116 LYS HA 1 1
9 19232 2 2 16 LYS HB2 H 14.069 -8.788 7.626 1.00 . B B . 116 LYS HB2 1 1
9 19233 2 2 16 LYS HB3 H 12.872 -8.290 6.437 1.00 . B B . 116 LYS HB3 1 1
9 19234 2 2 16 LYS HD2 H 12.976 -8.401 9.787 1.00 . B B . 116 LYS HD2 1 1
9 19235 2 2 16 LYS HD3 H 12.035 -7.317 8.756 1.00 . B B . 116 LYS HD3 1 1
9 19236 2 2 16 LYS HE2 H 9.989 -8.123 9.610 1.00 . B B . 116 LYS HE2 1 1
9 19237 2 2 16 LYS HE3 H 10.762 -9.518 10.361 1.00 . B B . 116 LYS HE3 1 1
9 19238 2 2 16 LYS HG2 H 11.125 -9.319 7.587 1.00 . B B . 116 LYS HG2 1 1
9 19239 2 2 16 LYS HG3 H 12.222 -10.323 8.537 1.00 . B B . 116 LYS HG3 1 1
9 19240 2 2 16 LYS HZ1 H 11.650 -8.213 12.044 1.00 . B B . 116 LYS HZ1 1 1
9 19241 2 2 16 LYS HZ2 H 10.095 -7.564 11.847 1.00 . B B . 116 LYS HZ2 1 1
9 19242 2 2 16 LYS HZ3 H 11.439 -6.768 11.192 1.00 . B B . 116 LYS HZ3 1 1
9 19243 2 2 16 LYS N N 14.535 -9.971 5.238 1.00 . B B . 116 LYS N 1 1
9 19244 2 2 16 LYS NZ N 11.025 -7.701 11.388 1.00 . B B . 116 LYS NZ 1 1
9 19245 2 2 16 LYS O O 11.688 -11.845 6.036 1.00 . B B . 116 LYS O 1 1
9 19246 2 2 17 ASN C C 10.855 -12.122 3.224 1.00 . B B . 117 ASN C 1 1
9 19247 2 2 17 ASN CA C 10.682 -10.694 3.729 1.00 . B B . 117 ASN CA 1 1
9 19248 2 2 17 ASN CB C 10.383 -9.745 2.557 1.00 . B B . 117 ASN CB 1 1
9 19249 2 2 17 ASN CG C 9.482 -10.374 1.504 1.00 . B B . 117 ASN CG 1 1
9 19250 2 2 17 ASN H H 12.381 -9.489 4.118 1.00 . B B . 117 ASN H 1 1
9 19251 2 2 17 ASN HA H 9.849 -10.671 4.417 1.00 . B B . 117 ASN HA 1 1
9 19252 2 2 17 ASN HB2 H 9.894 -8.859 2.938 1.00 . B B . 117 ASN HB2 1 1
9 19253 2 2 17 ASN HB3 H 11.313 -9.460 2.089 1.00 . B B . 117 ASN HB3 1 1
9 19254 2 2 17 ASN HD21 H 11.061 -10.829 0.383 1.00 . B B . 117 ASN HD21 1 1
9 19255 2 2 17 ASN HD22 H 9.526 -11.311 -0.249 1.00 . B B . 117 ASN HD22 1 1
9 19256 2 2 17 ASN N N 11.868 -10.254 4.456 1.00 . B B . 117 ASN N 1 1
9 19257 2 2 17 ASN ND2 N 10.084 -10.883 0.438 1.00 . B B . 117 ASN ND2 1 1
9 19258 2 2 17 ASN O O 9.963 -12.950 3.385 1.00 . B B . 117 ASN O 1 1
9 19259 2 2 17 ASN OD1 O 8.258 -10.384 1.638 1.00 . B B . 117 ASN OD1 1 1
9 19260 2 2 18 GLU C C 12.214 -14.805 3.191 1.00 . B B . 118 GLU C 1 1
9 19261 2 2 18 GLU CA C 12.308 -13.733 2.108 1.00 . B B . 118 GLU CA 1 1
9 19262 2 2 18 GLU CB C 13.699 -13.748 1.475 1.00 . B B . 118 GLU CB 1 1
9 19263 2 2 18 GLU CD C 15.413 -15.037 0.147 1.00 . B B . 118 GLU CD 1 1
9 19264 2 2 18 GLU CG C 14.033 -15.050 0.765 1.00 . B B . 118 GLU CG 1 1
9 19265 2 2 18 GLU H H 12.697 -11.700 2.564 1.00 . B B . 118 GLU H 1 1
9 19266 2 2 18 GLU HA H 11.576 -13.950 1.345 1.00 . B B . 118 GLU HA 1 1
9 19267 2 2 18 GLU HB2 H 13.760 -12.944 0.755 1.00 . B B . 118 GLU HB2 1 1
9 19268 2 2 18 GLU HB3 H 14.436 -13.584 2.248 1.00 . B B . 118 GLU HB3 1 1
9 19269 2 2 18 GLU HG2 H 13.982 -15.858 1.479 1.00 . B B . 118 GLU HG2 1 1
9 19270 2 2 18 GLU HG3 H 13.305 -15.216 -0.018 1.00 . B B . 118 GLU HG3 1 1
9 19271 2 2 18 GLU N N 12.016 -12.407 2.642 1.00 . B B . 118 GLU N 1 1
9 19272 2 2 18 GLU O O 11.745 -15.918 2.943 1.00 . B B . 118 GLU O 1 1
9 19273 2 2 18 GLU OE1 O 16.405 -15.103 0.900 1.00 . B B . 118 GLU OE1 1 1
9 19274 2 2 18 GLU OE2 O 15.510 -14.967 -1.097 1.00 . B B . 118 GLU OE2 1 1
9 19275 2 2 19 ALA C C 11.202 -15.520 6.050 1.00 . B B . 119 ALA C 1 1
9 19276 2 2 19 ALA CA C 12.620 -15.401 5.506 1.00 . B B . 119 ALA CA 1 1
9 19277 2 2 19 ALA CB C 13.575 -14.959 6.606 1.00 . B B . 119 ALA CB 1 1
9 19278 2 2 19 ALA H H 13.030 -13.569 4.529 1.00 . B B . 119 ALA H 1 1
9 19279 2 2 19 ALA HA H 12.941 -16.370 5.146 1.00 . B B . 119 ALA HA 1 1
9 19280 2 2 19 ALA HB1 H 13.318 -13.960 6.922 1.00 . B B . 119 ALA HB1 1 1
9 19281 2 2 19 ALA HB2 H 14.588 -14.972 6.234 1.00 . B B . 119 ALA HB2 1 1
9 19282 2 2 19 ALA HB3 H 13.491 -15.635 7.445 1.00 . B B . 119 ALA HB3 1 1
9 19283 2 2 19 ALA N N 12.663 -14.469 4.391 1.00 . B B . 119 ALA N 1 1
9 19284 2 2 19 ALA O O 10.734 -16.613 6.364 1.00 . B B . 119 ALA O 1 1
9 19285 2 2 20 ALA C C 8.168 -15.012 5.698 1.00 . B B . 120 ALA C 1 1
9 19286 2 2 20 ALA CA C 9.154 -14.345 6.652 1.00 . B B . 120 ALA CA 1 1
9 19287 2 2 20 ALA CB C 8.739 -12.910 6.925 1.00 . B B . 120 ALA CB 1 1
9 19288 2 2 20 ALA H H 10.943 -13.544 5.858 1.00 . B B . 120 ALA H 1 1
9 19289 2 2 20 ALA HA H 9.140 -14.877 7.591 1.00 . B B . 120 ALA HA 1 1
9 19290 2 2 20 ALA HB1 H 9.448 -12.450 7.597 1.00 . B B . 120 ALA HB1 1 1
9 19291 2 2 20 ALA HB2 H 7.758 -12.897 7.374 1.00 . B B . 120 ALA HB2 1 1
9 19292 2 2 20 ALA HB3 H 8.716 -12.359 5.996 1.00 . B B . 120 ALA HB3 1 1
9 19293 2 2 20 ALA N N 10.516 -14.384 6.138 1.00 . B B . 120 ALA N 1 1
9 19294 2 2 20 ALA O O 7.124 -15.493 6.129 1.00 . B B . 120 ALA O 1 1
9 19295 2 2 21 GLU C C 7.313 -17.123 3.729 1.00 . B B . 121 GLU C 1 1
9 19296 2 2 21 GLU CA C 7.649 -15.667 3.398 1.00 . B B . 121 GLU CA 1 1
9 19297 2 2 21 GLU CB C 8.290 -15.573 2.008 1.00 . B B . 121 GLU CB 1 1
9 19298 2 2 21 GLU CD C 8.449 -14.233 -0.149 1.00 . B B . 121 GLU CD 1 1
9 19299 2 2 21 GLU CG C 7.997 -14.255 1.300 1.00 . B B . 121 GLU CG 1 1
9 19300 2 2 21 GLU H H 9.363 -14.653 4.132 1.00 . B B . 121 GLU H 1 1
9 19301 2 2 21 GLU HA H 6.726 -15.108 3.386 1.00 . B B . 121 GLU HA 1 1
9 19302 2 2 21 GLU HB2 H 9.362 -15.676 2.108 1.00 . B B . 121 GLU HB2 1 1
9 19303 2 2 21 GLU HB3 H 7.914 -16.378 1.395 1.00 . B B . 121 GLU HB3 1 1
9 19304 2 2 21 GLU HG2 H 6.933 -14.084 1.324 1.00 . B B . 121 GLU HG2 1 1
9 19305 2 2 21 GLU HG3 H 8.498 -13.458 1.829 1.00 . B B . 121 GLU HG3 1 1
9 19306 2 2 21 GLU N N 8.511 -15.056 4.412 1.00 . B B . 121 GLU N 1 1
9 19307 2 2 21 GLU O O 6.367 -17.684 3.174 1.00 . B B . 121 GLU O 1 1
9 19308 2 2 21 GLU OE1 O 8.691 -13.125 -0.683 1.00 . B B . 121 GLU OE1 1 1
9 19309 2 2 21 GLU OE2 O 8.534 -15.310 -0.772 1.00 . B B . 121 GLU OE2 1 1
9 19310 2 2 22 GLU C C 6.468 -19.242 5.684 1.00 . B B . 122 GLU C 1 1
9 19311 2 2 22 GLU CA C 7.856 -19.104 5.039 1.00 . B B . 122 GLU CA 1 1
9 19312 2 2 22 GLU CB C 8.944 -19.546 6.019 1.00 . B B . 122 GLU CB 1 1
9 19313 2 2 22 GLU CD C 9.548 -21.203 7.824 1.00 . B B . 122 GLU CD 1 1
9 19314 2 2 22 GLU CG C 8.738 -20.947 6.572 1.00 . B B . 122 GLU CG 1 1
9 19315 2 2 22 GLU H H 8.837 -17.230 5.018 1.00 . B B . 122 GLU H 1 1
9 19316 2 2 22 GLU HA H 7.897 -19.729 4.160 1.00 . B B . 122 GLU HA 1 1
9 19317 2 2 22 GLU HB2 H 9.896 -19.523 5.512 1.00 . B B . 122 GLU HB2 1 1
9 19318 2 2 22 GLU HB3 H 8.968 -18.855 6.847 1.00 . B B . 122 GLU HB3 1 1
9 19319 2 2 22 GLU HG2 H 7.691 -21.076 6.806 1.00 . B B . 122 GLU HG2 1 1
9 19320 2 2 22 GLU HG3 H 9.028 -21.666 5.817 1.00 . B B . 122 GLU HG3 1 1
9 19321 2 2 22 GLU N N 8.089 -17.727 4.624 1.00 . B B . 122 GLU N 1 1
9 19322 2 2 22 GLU O O 5.585 -19.909 5.141 1.00 . B B . 122 GLU O 1 1
9 19323 2 2 22 GLU OE1 O 9.340 -20.488 8.830 1.00 . B B . 122 GLU OE1 1 1
9 19324 2 2 22 GLU OE2 O 10.385 -22.124 7.815 1.00 . B B . 122 GLU OE2 1 1
9 19325 2 2 23 ALA C C 4.674 -17.342 8.242 1.00 . B B . 123 ALA C 1 1
9 19326 2 2 23 ALA CA C 4.999 -18.661 7.541 1.00 . B B . 123 ALA CA 1 1
9 19327 2 2 23 ALA CB C 5.008 -19.807 8.541 1.00 . B B . 123 ALA CB 1 1
9 19328 2 2 23 ALA H H 7.017 -18.083 7.223 1.00 . B B . 123 ALA H 1 1
9 19329 2 2 23 ALA HA H 4.230 -18.861 6.810 1.00 . B B . 123 ALA HA 1 1
9 19330 2 2 23 ALA HB1 H 5.279 -20.722 8.035 1.00 . B B . 123 ALA HB1 1 1
9 19331 2 2 23 ALA HB2 H 4.024 -19.912 8.976 1.00 . B B . 123 ALA HB2 1 1
9 19332 2 2 23 ALA HB3 H 5.727 -19.600 9.319 1.00 . B B . 123 ALA HB3 1 1
9 19333 2 2 23 ALA N N 6.278 -18.599 6.834 1.00 . B B . 123 ALA N 1 1
9 19334 2 2 23 ALA O O 3.520 -17.076 8.577 1.00 . B B . 123 ALA O 1 1
9 19335 2 2 24 GLU C C 5.051 -14.154 8.113 1.00 . B B . 124 GLU C 1 1
9 19336 2 2 24 GLU CA C 5.509 -15.219 9.105 1.00 . B B . 124 GLU CA 1 1
9 19337 2 2 24 GLU CB C 6.819 -14.773 9.761 1.00 . B B . 124 GLU CB 1 1
9 19338 2 2 24 GLU CD C 6.305 -14.427 12.208 1.00 . B B . 124 GLU CD 1 1
9 19339 2 2 24 GLU CG C 7.005 -15.286 11.176 1.00 . B B . 124 GLU CG 1 1
9 19340 2 2 24 GLU H H 6.585 -16.766 8.143 1.00 . B B . 124 GLU H 1 1
9 19341 2 2 24 GLU HA H 4.753 -15.334 9.871 1.00 . B B . 124 GLU HA 1 1
9 19342 2 2 24 GLU HB2 H 7.645 -15.129 9.163 1.00 . B B . 124 GLU HB2 1 1
9 19343 2 2 24 GLU HB3 H 6.844 -13.691 9.785 1.00 . B B . 124 GLU HB3 1 1
9 19344 2 2 24 GLU HG2 H 6.607 -16.289 11.235 1.00 . B B . 124 GLU HG2 1 1
9 19345 2 2 24 GLU HG3 H 8.061 -15.307 11.400 1.00 . B B . 124 GLU HG3 1 1
9 19346 2 2 24 GLU N N 5.687 -16.510 8.446 1.00 . B B . 124 GLU N 1 1
9 19347 2 2 24 GLU O O 5.051 -12.969 8.429 1.00 . B B . 124 GLU O 1 1
9 19348 2 2 24 GLU OE1 O 5.194 -14.794 12.632 1.00 . B B . 124 GLU OE1 1 1
9 19349 2 2 24 GLU OE2 O 6.871 -13.387 12.610 1.00 . B B . 124 GLU OE2 1 1
9 19350 2 2 25 LEU C C 3.004 -12.865 6.321 1.00 . B B . 125 LEU C 1 1
9 19351 2 2 25 LEU CA C 4.211 -13.678 5.869 1.00 . B B . 125 LEU CA 1 1
9 19352 2 2 25 LEU CB C 3.886 -14.461 4.595 1.00 . B B . 125 LEU CB 1 1
9 19353 2 2 25 LEU CD1 C 4.801 -12.674 3.082 1.00 . B B . 125 LEU CD1 1 1
9 19354 2 2 25 LEU CD2 C 3.380 -14.504 2.141 1.00 . B B . 125 LEU CD2 1 1
9 19355 2 2 25 LEU CG C 3.630 -13.610 3.348 1.00 . B B . 125 LEU CG 1 1
9 19356 2 2 25 LEU H H 4.677 -15.549 6.737 1.00 . B B . 125 LEU H 1 1
9 19357 2 2 25 LEU HA H 5.025 -12.998 5.661 1.00 . B B . 125 LEU HA 1 1
9 19358 2 2 25 LEU HB2 H 4.712 -15.125 4.388 1.00 . B B . 125 LEU HB2 1 1
9 19359 2 2 25 LEU HB3 H 3.006 -15.060 4.781 1.00 . B B . 125 LEU HB3 1 1
9 19360 2 2 25 LEU HD11 H 4.851 -11.929 3.863 1.00 . B B . 125 LEU HD11 1 1
9 19361 2 2 25 LEU HD12 H 4.661 -12.185 2.129 1.00 . B B . 125 LEU HD12 1 1
9 19362 2 2 25 LEU HD13 H 5.721 -13.240 3.065 1.00 . B B . 125 LEU HD13 1 1
9 19363 2 2 25 LEU HD21 H 2.532 -15.142 2.335 1.00 . B B . 125 LEU HD21 1 1
9 19364 2 2 25 LEU HD22 H 4.251 -15.111 1.956 1.00 . B B . 125 LEU HD22 1 1
9 19365 2 2 25 LEU HD23 H 3.178 -13.893 1.273 1.00 . B B . 125 LEU HD23 1 1
9 19366 2 2 25 LEU HG H 2.748 -13.006 3.508 1.00 . B B . 125 LEU HG 1 1
9 19367 2 2 25 LEU N N 4.655 -14.588 6.919 1.00 . B B . 125 LEU N 1 1
9 19368 2 2 25 LEU O O 2.843 -11.705 5.937 1.00 . B B . 125 LEU O 1 1
9 19369 2 2 26 GLU C C 1.386 -11.629 8.561 1.00 . B B . 126 GLU C 1 1
9 19370 2 2 26 GLU CA C 0.986 -12.800 7.668 1.00 . B B . 126 GLU CA 1 1
9 19371 2 2 26 GLU CB C 0.104 -13.787 8.435 1.00 . B B . 126 GLU CB 1 1
9 19372 2 2 26 GLU CD C -1.713 -13.872 6.688 1.00 . B B . 126 GLU CD 1 1
9 19373 2 2 26 GLU CG C -0.735 -14.669 7.527 1.00 . B B . 126 GLU CG 1 1
9 19374 2 2 26 GLU H H 2.351 -14.397 7.422 1.00 . B B . 126 GLU H 1 1
9 19375 2 2 26 GLU HA H 0.432 -12.419 6.825 1.00 . B B . 126 GLU HA 1 1
9 19376 2 2 26 GLU HB2 H 0.734 -14.424 9.039 1.00 . B B . 126 GLU HB2 1 1
9 19377 2 2 26 GLU HB3 H -0.561 -13.234 9.081 1.00 . B B . 126 GLU HB3 1 1
9 19378 2 2 26 GLU HG2 H -0.077 -15.213 6.866 1.00 . B B . 126 GLU HG2 1 1
9 19379 2 2 26 GLU HG3 H -1.290 -15.366 8.136 1.00 . B B . 126 GLU HG3 1 1
9 19380 2 2 26 GLU N N 2.168 -13.473 7.152 1.00 . B B . 126 GLU N 1 1
9 19381 2 2 26 GLU O O 0.786 -10.556 8.507 1.00 . B B . 126 GLU O 1 1
9 19382 2 2 26 GLU OE1 O -2.832 -13.606 7.168 1.00 . B B . 126 GLU OE1 1 1
9 19383 2 2 26 GLU OE2 O -1.367 -13.509 5.547 1.00 . B B . 126 GLU OE2 1 1
9 19384 2 2 27 ARG C C 3.810 -9.825 9.503 1.00 . B B . 127 ARG C 1 1
9 19385 2 2 27 ARG CA C 2.895 -10.787 10.254 1.00 . B B . 127 ARG CA 1 1
9 19386 2 2 27 ARG CB C 3.634 -11.398 11.441 1.00 . B B . 127 ARG CB 1 1
9 19387 2 2 27 ARG CD C 4.443 -11.023 13.787 1.00 . B B . 127 ARG CD 1 1
9 19388 2 2 27 ARG CG C 3.421 -10.634 12.736 1.00 . B B . 127 ARG CG 1 1
9 19389 2 2 27 ARG CZ C 6.459 -9.721 13.205 1.00 . B B . 127 ARG CZ 1 1
9 19390 2 2 27 ARG H H 2.863 -12.703 9.363 1.00 . B B . 127 ARG H 1 1
9 19391 2 2 27 ARG HA H 2.039 -10.239 10.617 1.00 . B B . 127 ARG HA 1 1
9 19392 2 2 27 ARG HB2 H 3.289 -12.413 11.582 1.00 . B B . 127 ARG HB2 1 1
9 19393 2 2 27 ARG HB3 H 4.693 -11.413 11.225 1.00 . B B . 127 ARG HB3 1 1
9 19394 2 2 27 ARG HD2 H 4.316 -10.384 14.649 1.00 . B B . 127 ARG HD2 1 1
9 19395 2 2 27 ARG HD3 H 4.273 -12.049 14.072 1.00 . B B . 127 ARG HD3 1 1
9 19396 2 2 27 ARG HE H 6.272 -11.715 12.997 1.00 . B B . 127 ARG HE 1 1
9 19397 2 2 27 ARG HG2 H 3.511 -9.577 12.536 1.00 . B B . 127 ARG HG2 1 1
9 19398 2 2 27 ARG HG3 H 2.431 -10.849 13.111 1.00 . B B . 127 ARG HG3 1 1
9 19399 2 2 27 ARG HH11 H 4.929 -8.617 13.963 1.00 . B B . 127 ARG HH11 1 1
9 19400 2 2 27 ARG HH12 H 6.354 -7.716 13.538 1.00 . B B . 127 ARG HH12 1 1
9 19401 2 2 27 ARG HH21 H 8.148 -10.513 12.414 1.00 . B B . 127 ARG HH21 1 1
9 19402 2 2 27 ARG HH22 H 8.178 -8.790 12.659 1.00 . B B . 127 ARG HH22 1 1
9 19403 2 2 27 ARG N N 2.416 -11.831 9.364 1.00 . B B . 127 ARG N 1 1
9 19404 2 2 27 ARG NE N 5.812 -10.885 13.286 1.00 . B B . 127 ARG NE 1 1
9 19405 2 2 27 ARG NH1 N 5.865 -8.596 13.602 1.00 . B B . 127 ARG NH1 1 1
9 19406 2 2 27 ARG NH2 N 7.692 -9.674 12.723 1.00 . B B . 127 ARG NH2 1 1
9 19407 2 2 27 ARG O O 3.904 -8.649 9.844 1.00 . B B . 127 ARG O 1 1
9 19408 2 2 28 LEU C C 4.665 -8.369 7.020 1.00 . B B . 128 LEU C 1 1
9 19409 2 2 28 LEU CA C 5.391 -9.549 7.653 1.00 . B B . 128 LEU CA 1 1
9 19410 2 2 28 LEU CB C 6.006 -10.444 6.558 1.00 . B B . 128 LEU CB 1 1
9 19411 2 2 28 LEU CD1 C 6.358 -9.176 4.389 1.00 . B B . 128 LEU CD1 1 1
9 19412 2 2 28 LEU CD2 C 7.884 -8.754 6.330 1.00 . B B . 128 LEU CD2 1 1
9 19413 2 2 28 LEU CG C 7.036 -9.794 5.608 1.00 . B B . 128 LEU CG 1 1
9 19414 2 2 28 LEU H H 4.356 -11.293 8.266 1.00 . B B . 128 LEU H 1 1
9 19415 2 2 28 LEU HA H 6.180 -9.180 8.291 1.00 . B B . 128 LEU HA 1 1
9 19416 2 2 28 LEU HB2 H 6.489 -11.277 7.045 1.00 . B B . 128 LEU HB2 1 1
9 19417 2 2 28 LEU HB3 H 5.197 -10.830 5.956 1.00 . B B . 128 LEU HB3 1 1
9 19418 2 2 28 LEU HD11 H 5.848 -9.948 3.830 1.00 . B B . 128 LEU HD11 1 1
9 19419 2 2 28 LEU HD12 H 7.103 -8.713 3.760 1.00 . B B . 128 LEU HD12 1 1
9 19420 2 2 28 LEU HD13 H 5.643 -8.432 4.708 1.00 . B B . 128 LEU HD13 1 1
9 19421 2 2 28 LEU HD21 H 8.610 -8.343 5.645 1.00 . B B . 128 LEU HD21 1 1
9 19422 2 2 28 LEU HD22 H 8.395 -9.216 7.162 1.00 . B B . 128 LEU HD22 1 1
9 19423 2 2 28 LEU HD23 H 7.246 -7.962 6.697 1.00 . B B . 128 LEU HD23 1 1
9 19424 2 2 28 LEU HG H 7.702 -10.564 5.247 1.00 . B B . 128 LEU HG 1 1
9 19425 2 2 28 LEU N N 4.475 -10.340 8.474 1.00 . B B . 128 LEU N 1 1
9 19426 2 2 28 LEU O O 5.122 -7.226 7.115 1.00 . B B . 128 LEU O 1 1
9 19427 2 2 29 LYS C C 2.264 -6.569 6.728 1.00 . B B . 129 LYS C 1 1
9 19428 2 2 29 LYS CA C 2.759 -7.612 5.721 1.00 . B B . 129 LYS CA 1 1
9 19429 2 2 29 LYS CB C 1.596 -8.231 4.924 1.00 . B B . 129 LYS CB 1 1
9 19430 2 2 29 LYS CD C -0.143 -9.952 5.553 1.00 . B B . 129 LYS CD 1 1
9 19431 2 2 29 LYS CE C -0.292 -10.324 4.088 1.00 . B B . 129 LYS CE 1 1
9 19432 2 2 29 LYS CG C 0.347 -8.522 5.739 1.00 . B B . 129 LYS CG 1 1
9 19433 2 2 29 LYS H H 3.218 -9.579 6.354 1.00 . B B . 129 LYS H 1 1
9 19434 2 2 29 LYS HA H 3.422 -7.116 5.027 1.00 . B B . 129 LYS HA 1 1
9 19435 2 2 29 LYS HB2 H 1.325 -7.551 4.130 1.00 . B B . 129 LYS HB2 1 1
9 19436 2 2 29 LYS HB3 H 1.935 -9.157 4.484 1.00 . B B . 129 LYS HB3 1 1
9 19437 2 2 29 LYS HD2 H 0.563 -10.623 6.012 1.00 . B B . 129 LYS HD2 1 1
9 19438 2 2 29 LYS HD3 H -1.104 -10.055 6.039 1.00 . B B . 129 LYS HD3 1 1
9 19439 2 2 29 LYS HE2 H -0.624 -9.453 3.538 1.00 . B B . 129 LYS HE2 1 1
9 19440 2 2 29 LYS HE3 H 0.667 -10.643 3.710 1.00 . B B . 129 LYS HE3 1 1
9 19441 2 2 29 LYS HG2 H 0.567 -8.363 6.783 1.00 . B B . 129 LYS HG2 1 1
9 19442 2 2 29 LYS HG3 H -0.433 -7.843 5.429 1.00 . B B . 129 LYS HG3 1 1
9 19443 2 2 29 LYS HZ1 H -1.107 -11.906 2.992 1.00 . B B . 129 LYS HZ1 1 1
9 19444 2 2 29 LYS HZ2 H -2.244 -11.039 3.899 1.00 . B B . 129 LYS HZ2 1 1
9 19445 2 2 29 LYS HZ3 H -1.195 -12.124 4.673 1.00 . B B . 129 LYS HZ3 1 1
9 19446 2 2 29 LYS N N 3.534 -8.649 6.384 1.00 . B B . 129 LYS N 1 1
9 19447 2 2 29 LYS NZ N -1.277 -11.423 3.898 1.00 . B B . 129 LYS NZ 1 1
9 19448 2 2 29 LYS O O 2.181 -5.382 6.409 1.00 . B B . 129 LYS O 1 1
9 19449 2 2 30 SER C C 2.669 -5.303 9.565 1.00 . B B . 130 SER C 1 1
9 19450 2 2 30 SER CA C 1.497 -6.091 8.982 1.00 . B B . 130 SER CA 1 1
9 19451 2 2 30 SER CB C 0.752 -6.861 10.073 1.00 . B B . 130 SER CB 1 1
9 19452 2 2 30 SER H H 2.027 -7.964 8.149 1.00 . B B . 130 SER H 1 1
9 19453 2 2 30 SER HA H 0.813 -5.395 8.522 1.00 . B B . 130 SER HA 1 1
9 19454 2 2 30 SER HB2 H 1.414 -7.590 10.518 1.00 . B B . 130 SER HB2 1 1
9 19455 2 2 30 SER HB3 H 0.406 -6.173 10.830 1.00 . B B . 130 SER HB3 1 1
9 19456 2 2 30 SER HG H -0.601 -7.110 8.668 1.00 . B B . 130 SER HG 1 1
9 19457 2 2 30 SER N N 1.959 -7.006 7.948 1.00 . B B . 130 SER N 1 1
9 19458 2 2 30 SER O O 2.533 -4.128 9.910 1.00 . B B . 130 SER O 1 1
9 19459 2 2 30 SER OG O -0.369 -7.530 9.519 1.00 . B B . 130 SER OG 1 1
9 19460 2 2 31 GLU C C 5.429 -4.169 9.248 1.00 . B B . 131 GLU C 1 1
9 19461 2 2 31 GLU CA C 5.028 -5.311 10.171 1.00 . B B . 131 GLU CA 1 1
9 19462 2 2 31 GLU CB C 6.173 -6.327 10.278 1.00 . B B . 131 GLU CB 1 1
9 19463 2 2 31 GLU CD C 7.673 -6.367 12.319 1.00 . B B . 131 GLU CD 1 1
9 19464 2 2 31 GLU CG C 7.428 -5.778 10.945 1.00 . B B . 131 GLU CG 1 1
9 19465 2 2 31 GLU H H 3.869 -6.890 9.362 1.00 . B B . 131 GLU H 1 1
9 19466 2 2 31 GLU HA H 4.805 -4.916 11.149 1.00 . B B . 131 GLU HA 1 1
9 19467 2 2 31 GLU HB2 H 5.830 -7.177 10.848 1.00 . B B . 131 GLU HB2 1 1
9 19468 2 2 31 GLU HB3 H 6.438 -6.656 9.285 1.00 . B B . 131 GLU HB3 1 1
9 19469 2 2 31 GLU HG2 H 8.278 -6.004 10.320 1.00 . B B . 131 GLU HG2 1 1
9 19470 2 2 31 GLU HG3 H 7.327 -4.706 11.039 1.00 . B B . 131 GLU HG3 1 1
9 19471 2 2 31 GLU N N 3.825 -5.951 9.651 1.00 . B B . 131 GLU N 1 1
9 19472 2 2 31 GLU O O 5.700 -3.055 9.695 1.00 . B B . 131 GLU O 1 1
9 19473 2 2 31 GLU OE1 O 6.883 -6.083 13.242 1.00 . B B . 131 GLU OE1 1 1
9 19474 2 2 31 GLU OE2 O 8.651 -7.129 12.482 1.00 . B B . 131 GLU OE2 1 1
9 19475 2 2 32 ARG C C 4.781 -2.323 6.946 1.00 . B B . 132 ARG C 1 1
9 19476 2 2 32 ARG CA C 5.790 -3.469 6.946 1.00 . B B . 132 ARG CA 1 1
9 19477 2 2 32 ARG CB C 5.854 -4.132 5.566 1.00 . B B . 132 ARG CB 1 1
9 19478 2 2 32 ARG CD C 5.265 -2.615 3.651 1.00 . B B . 132 ARG CD 1 1
9 19479 2 2 32 ARG CG C 6.390 -3.229 4.465 1.00 . B B . 132 ARG CG 1 1
9 19480 2 2 32 ARG CZ C 4.991 -1.027 1.789 1.00 . B B . 132 ARG CZ 1 1
9 19481 2 2 32 ARG H H 5.189 -5.368 7.664 1.00 . B B . 132 ARG H 1 1
9 19482 2 2 32 ARG HA H 6.764 -3.078 7.197 1.00 . B B . 132 ARG HA 1 1
9 19483 2 2 32 ARG HB2 H 6.491 -5.000 5.627 1.00 . B B . 132 ARG HB2 1 1
9 19484 2 2 32 ARG HB3 H 4.859 -4.446 5.289 1.00 . B B . 132 ARG HB3 1 1
9 19485 2 2 32 ARG HD2 H 4.667 -3.413 3.230 1.00 . B B . 132 ARG HD2 1 1
9 19486 2 2 32 ARG HD3 H 4.651 -2.015 4.304 1.00 . B B . 132 ARG HD3 1 1
9 19487 2 2 32 ARG HE H 6.743 -1.761 2.426 1.00 . B B . 132 ARG HE 1 1
9 19488 2 2 32 ARG HG2 H 6.972 -2.437 4.913 1.00 . B B . 132 ARG HG2 1 1
9 19489 2 2 32 ARG HG3 H 7.019 -3.813 3.809 1.00 . B B . 132 ARG HG3 1 1
9 19490 2 2 32 ARG HH11 H 3.267 -1.555 2.713 1.00 . B B . 132 ARG HH11 1 1
9 19491 2 2 32 ARG HH12 H 3.091 -0.443 1.398 1.00 . B B . 132 ARG HH12 1 1
9 19492 2 2 32 ARG HH21 H 6.523 -0.314 0.668 1.00 . B B . 132 ARG HH21 1 1
9 19493 2 2 32 ARG HH22 H 4.950 0.267 0.234 1.00 . B B . 132 ARG HH22 1 1
9 19494 2 2 32 ARG N N 5.433 -4.458 7.952 1.00 . B B . 132 ARG N 1 1
9 19495 2 2 32 ARG NE N 5.767 -1.778 2.569 1.00 . B B . 132 ARG NE 1 1
9 19496 2 2 32 ARG NH1 N 3.678 -1.007 1.980 1.00 . B B . 132 ARG NH1 1 1
9 19497 2 2 32 ARG NH2 N 5.529 -0.301 0.818 1.00 . B B . 132 ARG NH2 1 1
9 19498 2 2 32 ARG O O 5.137 -1.178 6.692 1.00 . B B . 132 ARG O 1 1
9 19499 2 2 33 HIS C C 2.763 -0.570 8.319 1.00 . B B . 133 HIS C 1 1
9 19500 2 2 33 HIS CA C 2.454 -1.660 7.292 1.00 . B B . 133 HIS CA 1 1
9 19501 2 2 33 HIS CB C 1.126 -2.346 7.645 1.00 . B B . 133 HIS CB 1 1
9 19502 2 2 33 HIS CD2 C -1.325 -2.336 6.838 1.00 . B B . 133 HIS CD2 1 1
9 19503 2 2 33 HIS CE1 C -1.167 -0.650 5.468 1.00 . B B . 133 HIS CE1 1 1
9 19504 2 2 33 HIS CG C -0.056 -1.862 6.858 1.00 . B B . 133 HIS CG 1 1
9 19505 2 2 33 HIS H H 3.318 -3.584 7.445 1.00 . B B . 133 HIS H 1 1
9 19506 2 2 33 HIS HA H 2.373 -1.209 6.315 1.00 . B B . 133 HIS HA 1 1
9 19507 2 2 33 HIS HB2 H 1.224 -3.405 7.472 1.00 . B B . 133 HIS HB2 1 1
9 19508 2 2 33 HIS HB3 H 0.917 -2.180 8.692 1.00 . B B . 133 HIS HB3 1 1
9 19509 2 2 33 HIS HD2 H -1.716 -3.167 7.406 1.00 . B B . 133 HIS HD2 1 1
9 19510 2 2 33 HIS HE1 H -1.424 0.105 4.740 1.00 . B B . 133 HIS HE1 1 1
9 19511 2 2 33 HIS HE2 H -2.974 -1.656 5.710 1.00 . B B . 133 HIS HE2 1 1
9 19512 2 2 33 HIS N N 3.528 -2.648 7.249 1.00 . B B . 133 HIS N 1 1
9 19513 2 2 33 HIS ND1 N 0.039 -0.799 5.993 1.00 . B B . 133 HIS ND1 1 1
9 19514 2 2 33 HIS NE2 N -2.022 -1.558 5.952 1.00 . B B . 133 HIS NE2 1 1
9 19515 2 2 33 HIS O O 2.582 0.621 8.059 1.00 . B B . 133 HIS O 1 1
9 19516 2 2 34 ASP C C 4.961 0.573 10.332 1.00 . B B . 134 ASP C 1 1
9 19517 2 2 34 ASP CA C 3.583 -0.042 10.547 1.00 . B B . 134 ASP CA 1 1
9 19518 2 2 34 ASP CB C 3.526 -0.727 11.913 1.00 . B B . 134 ASP CB 1 1
9 19519 2 2 34 ASP CG C 3.553 0.275 13.050 1.00 . B B . 134 ASP CG 1 1
9 19520 2 2 34 ASP H H 3.384 -1.946 9.631 1.00 . B B . 134 ASP H 1 1
9 19521 2 2 34 ASP HA H 2.849 0.747 10.527 1.00 . B B . 134 ASP HA 1 1
9 19522 2 2 34 ASP HB2 H 2.614 -1.301 11.983 1.00 . B B . 134 ASP HB2 1 1
9 19523 2 2 34 ASP HB3 H 4.375 -1.387 12.017 1.00 . B B . 134 ASP HB3 1 1
9 19524 2 2 34 ASP N N 3.251 -0.983 9.483 1.00 . B B . 134 ASP N 1 1
9 19525 2 2 34 ASP O O 5.235 1.690 10.773 1.00 . B B . 134 ASP O 1 1
9 19526 2 2 34 ASP OD1 O 4.492 0.224 13.875 1.00 . B B . 134 ASP OD1 1 1
9 19527 2 2 34 ASP OD2 O 2.636 1.121 13.121 1.00 . B B . 134 ASP OD2 1 1
9 19528 2 2 35 HIS C C 7.176 1.388 8.296 1.00 . B B . 135 HIS C 1 1
9 19529 2 2 35 HIS CA C 7.174 0.318 9.378 1.00 . B B . 135 HIS CA 1 1
9 19530 2 2 35 HIS CB C 8.085 -0.839 8.963 1.00 . B B . 135 HIS CB 1 1
9 19531 2 2 35 HIS CD2 C 8.199 -1.755 11.374 1.00 . B B . 135 HIS CD2 1 1
9 19532 2 2 35 HIS CE1 C 10.135 -2.738 11.205 1.00 . B B . 135 HIS CE1 1 1
9 19533 2 2 35 HIS CG C 8.684 -1.577 10.121 1.00 . B B . 135 HIS CG 1 1
9 19534 2 2 35 HIS H H 5.553 -1.046 9.331 1.00 . B B . 135 HIS H 1 1
9 19535 2 2 35 HIS HA H 7.557 0.750 10.290 1.00 . B B . 135 HIS HA 1 1
9 19536 2 2 35 HIS HB2 H 7.515 -1.545 8.380 1.00 . B B . 135 HIS HB2 1 1
9 19537 2 2 35 HIS HB3 H 8.893 -0.452 8.358 1.00 . B B . 135 HIS HB3 1 1
9 19538 2 2 35 HIS HD2 H 7.262 -1.389 11.767 1.00 . B B . 135 HIS HD2 1 1
9 19539 2 2 35 HIS HE1 H 11.016 -3.309 11.455 1.00 . B B . 135 HIS HE1 1 1
9 19540 2 2 35 HIS HE2 H 9.067 -2.792 12.987 1.00 . B B . 135 HIS HE2 1 1
9 19541 2 2 35 HIS N N 5.823 -0.158 9.650 1.00 . B B . 135 HIS N 1 1
9 19542 2 2 35 HIS ND1 N 9.908 -2.196 10.020 1.00 . B B . 135 HIS ND1 1 1
9 19543 2 2 35 HIS NE2 N 9.127 -2.501 12.051 1.00 . B B . 135 HIS NE2 1 1
9 19544 2 2 35 HIS O O 7.862 2.399 8.417 1.00 . B B . 135 HIS O 1 1
9 19545 2 2 36 ASP C C 5.750 3.464 6.554 1.00 . B B . 136 ASP C 1 1
9 19546 2 2 36 ASP CA C 6.312 2.109 6.135 1.00 . B B . 136 ASP CA 1 1
9 19547 2 2 36 ASP CB C 5.473 1.522 5.005 1.00 . B B . 136 ASP CB 1 1
9 19548 2 2 36 ASP CG C 6.165 1.641 3.664 1.00 . B B . 136 ASP CG 1 1
9 19549 2 2 36 ASP H H 5.846 0.351 7.224 1.00 . B B . 136 ASP H 1 1
9 19550 2 2 36 ASP HA H 7.318 2.256 5.772 1.00 . B B . 136 ASP HA 1 1
9 19551 2 2 36 ASP HB2 H 5.283 0.476 5.205 1.00 . B B . 136 ASP HB2 1 1
9 19552 2 2 36 ASP HB3 H 4.533 2.049 4.952 1.00 . B B . 136 ASP HB3 1 1
9 19553 2 2 36 ASP N N 6.386 1.174 7.254 1.00 . B B . 136 ASP N 1 1
9 19554 2 2 36 ASP O O 6.189 4.500 6.058 1.00 . B B . 136 ASP O 1 1
9 19555 2 2 36 ASP OD1 O 7.287 1.115 3.523 1.00 . B B . 136 ASP OD1 1 1
9 19556 2 2 36 ASP OD2 O 5.586 2.247 2.742 1.00 . B B . 136 ASP OD2 1 1
9 19557 2 2 37 LYS C C 5.236 5.564 8.682 1.00 . B B . 137 LYS C 1 1
9 19558 2 2 37 LYS CA C 4.196 4.721 7.940 1.00 . B B . 137 LYS CA 1 1
9 19559 2 2 37 LYS CB C 2.972 4.462 8.833 1.00 . B B . 137 LYS CB 1 1
9 19560 2 2 37 LYS CD C 2.062 3.751 11.076 1.00 . B B . 137 LYS CD 1 1
9 19561 2 2 37 LYS CE C 1.143 2.711 10.456 1.00 . B B . 137 LYS CE 1 1
9 19562 2 2 37 LYS CG C 3.311 3.968 10.234 1.00 . B B . 137 LYS CG 1 1
9 19563 2 2 37 LYS H H 4.470 2.615 7.843 1.00 . B B . 137 LYS H 1 1
9 19564 2 2 37 LYS HA H 3.880 5.270 7.063 1.00 . B B . 137 LYS HA 1 1
9 19565 2 2 37 LYS HB2 H 2.411 5.379 8.928 1.00 . B B . 137 LYS HB2 1 1
9 19566 2 2 37 LYS HB3 H 2.347 3.721 8.357 1.00 . B B . 137 LYS HB3 1 1
9 19567 2 2 37 LYS HD2 H 2.355 3.416 12.060 1.00 . B B . 137 LYS HD2 1 1
9 19568 2 2 37 LYS HD3 H 1.528 4.686 11.157 1.00 . B B . 137 LYS HD3 1 1
9 19569 2 2 37 LYS HE2 H 0.353 3.221 9.924 1.00 . B B . 137 LYS HE2 1 1
9 19570 2 2 37 LYS HE3 H 1.714 2.113 9.763 1.00 . B B . 137 LYS HE3 1 1
9 19571 2 2 37 LYS HG2 H 3.844 3.032 10.155 1.00 . B B . 137 LYS HG2 1 1
9 19572 2 2 37 LYS HG3 H 3.938 4.700 10.723 1.00 . B B . 137 LYS HG3 1 1
9 19573 2 2 37 LYS HZ1 H 0.057 1.022 11.028 1.00 . B B . 137 LYS HZ1 1 1
9 19574 2 2 37 LYS HZ2 H -0.154 2.349 12.051 1.00 . B B . 137 LYS HZ2 1 1
9 19575 2 2 37 LYS HZ3 H 1.280 1.450 12.123 1.00 . B B . 137 LYS HZ3 1 1
9 19576 2 2 37 LYS N N 4.789 3.467 7.477 1.00 . B B . 137 LYS N 1 1
9 19577 2 2 37 LYS NZ N 0.539 1.821 11.485 1.00 . B B . 137 LYS NZ 1 1
9 19578 2 2 37 LYS O O 5.156 6.791 8.711 1.00 . B B . 137 LYS O 1 1
9 19579 2 2 38 LYS C C 8.385 5.926 9.015 1.00 . B B . 138 LYS C 1 1
9 19580 2 2 38 LYS CA C 7.284 5.554 10.002 1.00 . B B . 138 LYS CA 1 1
9 19581 2 2 38 LYS CB C 7.836 4.638 11.100 1.00 . B B . 138 LYS CB 1 1
9 19582 2 2 38 LYS CD C 7.747 6.308 12.975 1.00 . B B . 138 LYS CD 1 1
9 19583 2 2 38 LYS CE C 8.465 6.832 14.208 1.00 . B B . 138 LYS CE 1 1
9 19584 2 2 38 LYS CG C 8.631 5.371 12.167 1.00 . B B . 138 LYS CG 1 1
9 19585 2 2 38 LYS H H 6.207 3.908 9.234 1.00 . B B . 138 LYS H 1 1
9 19586 2 2 38 LYS HA H 6.887 6.455 10.447 1.00 . B B . 138 LYS HA 1 1
9 19587 2 2 38 LYS HB2 H 7.011 4.132 11.580 1.00 . B B . 138 LYS HB2 1 1
9 19588 2 2 38 LYS HB3 H 8.481 3.901 10.644 1.00 . B B . 138 LYS HB3 1 1
9 19589 2 2 38 LYS HD2 H 7.464 7.145 12.355 1.00 . B B . 138 LYS HD2 1 1
9 19590 2 2 38 LYS HD3 H 6.862 5.771 13.285 1.00 . B B . 138 LYS HD3 1 1
9 19591 2 2 38 LYS HE2 H 9.389 7.297 13.898 1.00 . B B . 138 LYS HE2 1 1
9 19592 2 2 38 LYS HE3 H 7.836 7.567 14.688 1.00 . B B . 138 LYS HE3 1 1
9 19593 2 2 38 LYS HG2 H 9.075 4.646 12.833 1.00 . B B . 138 LYS HG2 1 1
9 19594 2 2 38 LYS HG3 H 9.409 5.947 11.687 1.00 . B B . 138 LYS HG3 1 1
9 19595 2 2 38 LYS HZ1 H 9.416 5.051 14.751 1.00 . B B . 138 LYS HZ1 1 1
9 19596 2 2 38 LYS HZ2 H 7.897 5.259 15.453 1.00 . B B . 138 LYS HZ2 1 1
9 19597 2 2 38 LYS HZ3 H 9.217 6.140 16.030 1.00 . B B . 138 LYS HZ3 1 1
9 19598 2 2 38 LYS N N 6.210 4.886 9.282 1.00 . B B . 138 LYS N 1 1
9 19599 2 2 38 LYS NZ N 8.771 5.747 15.176 1.00 . B B . 138 LYS NZ 1 1
9 19600 2 2 38 LYS O O 8.982 7.005 9.090 1.00 . B B . 138 LYS O 1 1
9 19601 2 2 39 GLU C C 9.356 6.455 6.234 1.00 . B B . 139 GLU C 1 1
9 19602 2 2 39 GLU CA C 9.618 5.185 7.030 1.00 . B B . 139 GLU CA 1 1
9 19603 2 2 39 GLU CB C 9.601 3.971 6.099 1.00 . B B . 139 GLU CB 1 1
9 19604 2 2 39 GLU CD C 11.849 3.700 4.990 1.00 . B B . 139 GLU CD 1 1
9 19605 2 2 39 GLU CG C 10.910 3.198 6.065 1.00 . B B . 139 GLU CG 1 1
9 19606 2 2 39 GLU H H 8.095 4.179 8.091 1.00 . B B . 139 GLU H 1 1
9 19607 2 2 39 GLU HA H 10.587 5.257 7.501 1.00 . B B . 139 GLU HA 1 1
9 19608 2 2 39 GLU HB2 H 8.819 3.300 6.419 1.00 . B B . 139 GLU HB2 1 1
9 19609 2 2 39 GLU HB3 H 9.383 4.307 5.095 1.00 . B B . 139 GLU HB3 1 1
9 19610 2 2 39 GLU HG2 H 11.399 3.301 7.022 1.00 . B B . 139 GLU HG2 1 1
9 19611 2 2 39 GLU HG3 H 10.697 2.154 5.881 1.00 . B B . 139 GLU HG3 1 1
9 19612 2 2 39 GLU N N 8.618 5.014 8.075 1.00 . B B . 139 GLU N 1 1
9 19613 2 2 39 GLU O O 10.288 7.108 5.777 1.00 . B B . 139 GLU O 1 1
9 19614 2 2 39 GLU OE1 O 11.624 3.384 3.800 1.00 . B B . 139 GLU OE1 1 1
9 19615 2 2 39 GLU OE2 O 12.819 4.410 5.331 1.00 . B B . 139 GLU OE2 1 1
9 19616 2 2 40 ALA C C 8.382 9.240 5.897 1.00 . B B . 140 ALA C 1 1
9 19617 2 2 40 ALA CA C 7.687 7.996 5.347 1.00 . B B . 140 ALA CA 1 1
9 19618 2 2 40 ALA CB C 6.179 8.166 5.401 1.00 . B B . 140 ALA CB 1 1
9 19619 2 2 40 ALA H H 7.386 6.220 6.457 1.00 . B B . 140 ALA H 1 1
9 19620 2 2 40 ALA HA H 7.971 7.865 4.312 1.00 . B B . 140 ALA HA 1 1
9 19621 2 2 40 ALA HB1 H 5.879 8.379 6.417 1.00 . B B . 140 ALA HB1 1 1
9 19622 2 2 40 ALA HB2 H 5.701 7.258 5.069 1.00 . B B . 140 ALA HB2 1 1
9 19623 2 2 40 ALA HB3 H 5.885 8.984 4.760 1.00 . B B . 140 ALA HB3 1 1
9 19624 2 2 40 ALA N N 8.082 6.799 6.078 1.00 . B B . 140 ALA N 1 1
9 19625 2 2 40 ALA O O 8.986 10.004 5.144 1.00 . B B . 140 ALA O 1 1
9 19626 2 2 41 GLU C C 10.448 10.432 7.866 1.00 . B B . 141 GLU C 1 1
9 19627 2 2 41 GLU CA C 8.933 10.573 7.860 1.00 . B B . 141 GLU CA 1 1
9 19628 2 2 41 GLU CB C 8.426 10.738 9.293 1.00 . B B . 141 GLU CB 1 1
9 19629 2 2 41 GLU CD C 5.995 11.262 8.848 1.00 . B B . 141 GLU CD 1 1
9 19630 2 2 41 GLU CG C 7.303 11.753 9.428 1.00 . B B . 141 GLU CG 1 1
9 19631 2 2 41 GLU H H 7.841 8.760 7.765 1.00 . B B . 141 GLU H 1 1
9 19632 2 2 41 GLU HA H 8.668 11.452 7.290 1.00 . B B . 141 GLU HA 1 1
9 19633 2 2 41 GLU HB2 H 8.064 9.784 9.645 1.00 . B B . 141 GLU HB2 1 1
9 19634 2 2 41 GLU HB3 H 9.248 11.056 9.916 1.00 . B B . 141 GLU HB3 1 1
9 19635 2 2 41 GLU HG2 H 7.155 11.970 10.474 1.00 . B B . 141 GLU HG2 1 1
9 19636 2 2 41 GLU HG3 H 7.590 12.660 8.912 1.00 . B B . 141 GLU HG3 1 1
9 19637 2 2 41 GLU N N 8.312 9.422 7.215 1.00 . B B . 141 GLU N 1 1
9 19638 2 2 41 GLU O O 11.169 11.401 7.633 1.00 . B B . 141 GLU O 1 1
9 19639 2 2 41 GLU OE1 O 5.700 11.583 7.676 1.00 . B B . 141 GLU OE1 1 1
9 19640 2 2 41 GLU OE2 O 5.249 10.562 9.566 1.00 . B B . 141 GLU OE2 1 1
9 19641 2 2 42 ARG C C 12.986 9.278 6.808 1.00 . B B . 142 ARG C 1 1
9 19642 2 2 42 ARG CA C 12.358 8.954 8.160 1.00 . B B . 142 ARG CA 1 1
9 19643 2 2 42 ARG CB C 12.619 7.490 8.528 1.00 . B B . 142 ARG CB 1 1
9 19644 2 2 42 ARG CD C 14.275 5.740 9.237 1.00 . B B . 142 ARG CD 1 1
9 19645 2 2 42 ARG CG C 14.061 7.210 8.911 1.00 . B B . 142 ARG CG 1 1
9 19646 2 2 42 ARG CZ C 14.884 3.821 7.798 1.00 . B B . 142 ARG CZ 1 1
9 19647 2 2 42 ARG H H 10.298 8.490 8.328 1.00 . B B . 142 ARG H 1 1
9 19648 2 2 42 ARG HA H 12.800 9.590 8.911 1.00 . B B . 142 ARG HA 1 1
9 19649 2 2 42 ARG HB2 H 11.991 7.223 9.365 1.00 . B B . 142 ARG HB2 1 1
9 19650 2 2 42 ARG HB3 H 12.365 6.864 7.685 1.00 . B B . 142 ARG HB3 1 1
9 19651 2 2 42 ARG HD2 H 15.269 5.615 9.638 1.00 . B B . 142 ARG HD2 1 1
9 19652 2 2 42 ARG HD3 H 13.547 5.439 9.980 1.00 . B B . 142 ARG HD3 1 1
9 19653 2 2 42 ARG HE H 13.421 5.127 7.414 1.00 . B B . 142 ARG HE 1 1
9 19654 2 2 42 ARG HG2 H 14.700 7.484 8.085 1.00 . B B . 142 ARG HG2 1 1
9 19655 2 2 42 ARG HG3 H 14.314 7.803 9.777 1.00 . B B . 142 ARG HG3 1 1
9 19656 2 2 42 ARG HH11 H 16.416 2.655 8.427 1.00 . B B . 142 ARG HH11 1 1
9 19657 2 2 42 ARG HH12 H 16.022 3.988 9.466 1.00 . B B . 142 ARG HH12 1 1
9 19658 2 2 42 ARG HH21 H 15.225 2.303 6.487 1.00 . B B . 142 ARG HH21 1 1
9 19659 2 2 42 ARG HH22 H 13.921 3.386 6.072 1.00 . B B . 142 ARG HH22 1 1
9 19660 2 2 42 ARG N N 10.926 9.221 8.131 1.00 . B B . 142 ARG N 1 1
9 19661 2 2 42 ARG NE N 14.125 4.886 8.057 1.00 . B B . 142 ARG NE 1 1
9 19662 2 2 42 ARG NH1 N 15.850 3.459 8.631 1.00 . B B . 142 ARG NH1 1 1
9 19663 2 2 42 ARG NH2 N 14.661 3.114 6.703 1.00 . B B . 142 ARG NH2 1 1
9 19664 2 2 42 ARG O O 14.013 9.953 6.732 1.00 . B B . 142 ARG O 1 1
9 19665 2 2 43 LYS C C 12.757 10.529 4.032 1.00 . B B . 143 LYS C 1 1
9 19666 2 2 43 LYS CA C 12.822 9.051 4.385 1.00 . B B . 143 LYS CA 1 1
9 19667 2 2 43 LYS CB C 12.006 8.241 3.375 1.00 . B B . 143 LYS CB 1 1
9 19668 2 2 43 LYS CD C 13.823 6.788 2.421 1.00 . B B . 143 LYS CD 1 1
9 19669 2 2 43 LYS CE C 14.429 5.393 2.404 1.00 . B B . 143 LYS CE 1 1
9 19670 2 2 43 LYS CG C 12.507 6.818 3.183 1.00 . B B . 143 LYS CG 1 1
9 19671 2 2 43 LYS H H 11.515 8.295 5.870 1.00 . B B . 143 LYS H 1 1
9 19672 2 2 43 LYS HA H 13.849 8.731 4.342 1.00 . B B . 143 LYS HA 1 1
9 19673 2 2 43 LYS HB2 H 10.981 8.195 3.715 1.00 . B B . 143 LYS HB2 1 1
9 19674 2 2 43 LYS HB3 H 12.035 8.743 2.419 1.00 . B B . 143 LYS HB3 1 1
9 19675 2 2 43 LYS HD2 H 13.645 7.101 1.402 1.00 . B B . 143 LYS HD2 1 1
9 19676 2 2 43 LYS HD3 H 14.518 7.467 2.892 1.00 . B B . 143 LYS HD3 1 1
9 19677 2 2 43 LYS HE2 H 13.687 4.699 2.042 1.00 . B B . 143 LYS HE2 1 1
9 19678 2 2 43 LYS HE3 H 15.280 5.391 1.739 1.00 . B B . 143 LYS HE3 1 1
9 19679 2 2 43 LYS HG2 H 12.654 6.365 4.152 1.00 . B B . 143 LYS HG2 1 1
9 19680 2 2 43 LYS HG3 H 11.765 6.256 2.630 1.00 . B B . 143 LYS HG3 1 1
9 19681 2 2 43 LYS HZ1 H 15.532 5.662 4.162 1.00 . B B . 143 LYS HZ1 1 1
9 19682 2 2 43 LYS HZ2 H 15.360 4.042 3.700 1.00 . B B . 143 LYS HZ2 1 1
9 19683 2 2 43 LYS HZ3 H 14.047 4.865 4.393 1.00 . B B . 143 LYS HZ3 1 1
9 19684 2 2 43 LYS N N 12.342 8.816 5.740 1.00 . B B . 143 LYS N 1 1
9 19685 2 2 43 LYS NZ N 14.871 4.961 3.757 1.00 . B B . 143 LYS NZ 1 1
9 19686 2 2 43 LYS O O 13.570 11.017 3.254 1.00 . B B . 143 LYS O 1 1
9 19687 2 2 44 ALA C C 12.895 13.432 4.708 1.00 . B B . 144 ALA C 1 1
9 19688 2 2 44 ALA CA C 11.630 12.660 4.349 1.00 . B B . 144 ALA CA 1 1
9 19689 2 2 44 ALA CB C 10.437 13.215 5.113 1.00 . B B . 144 ALA CB 1 1
9 19690 2 2 44 ALA H H 11.181 10.790 5.232 1.00 . B B . 144 ALA H 1 1
9 19691 2 2 44 ALA HA H 11.438 12.782 3.292 1.00 . B B . 144 ALA HA 1 1
9 19692 2 2 44 ALA HB1 H 9.539 12.712 4.792 1.00 . B B . 144 ALA HB1 1 1
9 19693 2 2 44 ALA HB2 H 10.349 14.273 4.916 1.00 . B B . 144 ALA HB2 1 1
9 19694 2 2 44 ALA HB3 H 10.582 13.056 6.171 1.00 . B B . 144 ALA HB3 1 1
9 19695 2 2 44 ALA N N 11.794 11.236 4.611 1.00 . B B . 144 ALA N 1 1
9 19696 2 2 44 ALA O O 13.275 14.370 4.010 1.00 . B B . 144 ALA O 1 1
9 19697 2 2 45 LEU C C 15.997 13.020 5.640 1.00 . B B . 145 LEU C 1 1
9 19698 2 2 45 LEU CA C 14.761 13.702 6.236 1.00 . B B . 145 LEU CA 1 1
9 19699 2 2 45 LEU CB C 14.859 13.714 7.765 1.00 . B B . 145 LEU CB 1 1
9 19700 2 2 45 LEU CD1 C 13.996 16.083 7.756 1.00 . B B . 145 LEU CD1 1 1
9 19701 2 2 45 LEU CD2 C 12.550 14.233 8.612 1.00 . B B . 145 LEU CD2 1 1
9 19702 2 2 45 LEU CG C 13.975 14.744 8.482 1.00 . B B . 145 LEU CG 1 1
9 19703 2 2 45 LEU H H 13.174 12.298 6.329 1.00 . B B . 145 LEU H 1 1
9 19704 2 2 45 LEU HA H 14.725 14.722 5.883 1.00 . B B . 145 LEU HA 1 1
9 19705 2 2 45 LEU HB2 H 14.592 12.732 8.124 1.00 . B B . 145 LEU HB2 1 1
9 19706 2 2 45 LEU HB3 H 15.887 13.908 8.034 1.00 . B B . 145 LEU HB3 1 1
9 19707 2 2 45 LEU HD11 H 15.012 16.342 7.509 1.00 . B B . 145 LEU HD11 1 1
9 19708 2 2 45 LEU HD12 H 13.576 16.844 8.397 1.00 . B B . 145 LEU HD12 1 1
9 19709 2 2 45 LEU HD13 H 13.411 16.014 6.850 1.00 . B B . 145 LEU HD13 1 1
9 19710 2 2 45 LEU HD21 H 11.944 14.984 9.097 1.00 . B B . 145 LEU HD21 1 1
9 19711 2 2 45 LEU HD22 H 12.541 13.328 9.199 1.00 . B B . 145 LEU HD22 1 1
9 19712 2 2 45 LEU HD23 H 12.150 14.029 7.630 1.00 . B B . 145 LEU HD23 1 1
9 19713 2 2 45 LEU HG H 14.364 14.902 9.479 1.00 . B B . 145 LEU HG 1 1
9 19714 2 2 45 LEU N N 13.535 13.043 5.801 1.00 . B B . 145 LEU N 1 1
9 19715 2 2 45 LEU O O 16.919 13.685 5.165 1.00 . B B . 145 LEU O 1 1
9 19716 2 2 46 GLU C C 17.379 11.144 3.661 1.00 . B B . 146 GLU C 1 1
9 19717 2 2 46 GLU CA C 17.122 10.902 5.150 1.00 . B B . 146 GLU CA 1 1
9 19718 2 2 46 GLU CB C 16.858 9.413 5.399 1.00 . B B . 146 GLU CB 1 1
9 19719 2 2 46 GLU CD C 17.701 7.037 5.223 1.00 . B B . 146 GLU CD 1 1
9 19720 2 2 46 GLU CG C 17.999 8.503 4.979 1.00 . B B . 146 GLU CG 1 1
9 19721 2 2 46 GLU H H 15.221 11.219 6.036 1.00 . B B . 146 GLU H 1 1
9 19722 2 2 46 GLU HA H 18.002 11.193 5.704 1.00 . B B . 146 GLU HA 1 1
9 19723 2 2 46 GLU HB2 H 16.680 9.265 6.454 1.00 . B B . 146 GLU HB2 1 1
9 19724 2 2 46 GLU HB3 H 15.975 9.123 4.852 1.00 . B B . 146 GLU HB3 1 1
9 19725 2 2 46 GLU HG2 H 18.186 8.644 3.924 1.00 . B B . 146 GLU HG2 1 1
9 19726 2 2 46 GLU HG3 H 18.881 8.775 5.538 1.00 . B B . 146 GLU HG3 1 1
9 19727 2 2 46 GLU N N 15.999 11.690 5.659 1.00 . B B . 146 GLU N 1 1
9 19728 2 2 46 GLU O O 18.488 11.514 3.272 1.00 . B B . 146 GLU O 1 1
9 19729 2 2 46 GLU OE1 O 16.879 6.461 4.482 1.00 . B B . 146 GLU OE1 1 1
9 19730 2 2 46 GLU OE2 O 18.297 6.451 6.152 1.00 . B B . 146 GLU OE2 1 1
9 19731 2 2 47 ASP C C 16.701 12.572 1.006 1.00 . B B . 147 ASP C 1 1
9 19732 2 2 47 ASP CA C 16.454 11.115 1.391 1.00 . B B . 147 ASP CA 1 1
9 19733 2 2 47 ASP CB C 15.179 10.595 0.708 1.00 . B B . 147 ASP CB 1 1
9 19734 2 2 47 ASP CG C 15.167 10.833 -0.790 1.00 . B B . 147 ASP CG 1 1
9 19735 2 2 47 ASP H H 15.479 10.704 3.229 1.00 . B B . 147 ASP H 1 1
9 19736 2 2 47 ASP HA H 17.293 10.523 1.057 1.00 . B B . 147 ASP HA 1 1
9 19737 2 2 47 ASP HB2 H 15.092 9.534 0.882 1.00 . B B . 147 ASP HB2 1 1
9 19738 2 2 47 ASP HB3 H 14.324 11.095 1.139 1.00 . B B . 147 ASP HB3 1 1
9 19739 2 2 47 ASP N N 16.347 10.952 2.845 1.00 . B B . 147 ASP N 1 1
9 19740 2 2 47 ASP O O 17.212 12.864 -0.077 1.00 . B B . 147 ASP O 1 1
9 19741 2 2 47 ASP OD1 O 15.774 10.033 -1.532 1.00 . B B . 147 ASP OD1 1 1
9 19742 2 2 47 ASP OD2 O 14.549 11.825 -1.236 1.00 . B B . 147 ASP OD2 1 1
9 19743 2 2 48 LYS C C 17.963 15.328 1.908 1.00 . B B . 148 LYS C 1 1
9 19744 2 2 48 LYS CA C 16.520 14.907 1.651 1.00 . B B . 148 LYS CA 1 1
9 19745 2 2 48 LYS CB C 15.579 15.714 2.540 1.00 . B B . 148 LYS CB 1 1
9 19746 2 2 48 LYS CD C 14.378 17.866 2.971 1.00 . B B . 148 LYS CD 1 1
9 19747 2 2 48 LYS CE C 14.090 19.272 2.474 1.00 . B B . 148 LYS CE 1 1
9 19748 2 2 48 LYS CG C 15.335 17.130 2.052 1.00 . B B . 148 LYS CG 1 1
9 19749 2 2 48 LYS H H 15.939 13.188 2.741 1.00 . B B . 148 LYS H 1 1
9 19750 2 2 48 LYS HA H 16.280 15.101 0.616 1.00 . B B . 148 LYS HA 1 1
9 19751 2 2 48 LYS HB2 H 14.626 15.206 2.586 1.00 . B B . 148 LYS HB2 1 1
9 19752 2 2 48 LYS HB3 H 15.997 15.764 3.534 1.00 . B B . 148 LYS HB3 1 1
9 19753 2 2 48 LYS HD2 H 13.449 17.315 3.017 1.00 . B B . 148 LYS HD2 1 1
9 19754 2 2 48 LYS HD3 H 14.813 17.922 3.960 1.00 . B B . 148 LYS HD3 1 1
9 19755 2 2 48 LYS HE2 H 15.017 19.823 2.432 1.00 . B B . 148 LYS HE2 1 1
9 19756 2 2 48 LYS HE3 H 13.663 19.210 1.483 1.00 . B B . 148 LYS HE3 1 1
9 19757 2 2 48 LYS HG2 H 16.275 17.662 2.026 1.00 . B B . 148 LYS HG2 1 1
9 19758 2 2 48 LYS HG3 H 14.912 17.093 1.059 1.00 . B B . 148 LYS HG3 1 1
9 19759 2 2 48 LYS HZ1 H 12.202 19.546 3.323 1.00 . B B . 148 LYS HZ1 1 1
9 19760 2 2 48 LYS HZ2 H 13.055 20.983 3.068 1.00 . B B . 148 LYS HZ2 1 1
9 19761 2 2 48 LYS HZ3 H 13.482 19.966 4.346 1.00 . B B . 148 LYS HZ3 1 1
9 19762 2 2 48 LYS N N 16.341 13.481 1.897 1.00 . B B . 148 LYS N 1 1
9 19763 2 2 48 LYS NZ N 13.142 19.990 3.364 1.00 . B B . 148 LYS NZ 1 1
9 19764 2 2 48 LYS O O 18.503 16.190 1.214 1.00 . B B . 148 LYS O 1 1
9 19765 2 2 49 LEU C C 20.920 14.290 2.354 1.00 . B B . 149 LEU C 1 1
9 19766 2 2 49 LEU CA C 19.954 15.045 3.259 1.00 . B B . 149 LEU CA 1 1
9 19767 2 2 49 LEU CB C 20.226 14.703 4.724 1.00 . B B . 149 LEU CB 1 1
9 19768 2 2 49 LEU CD1 C 21.827 16.583 5.202 1.00 . B B . 149 LEU CD1 1 1
9 19769 2 2 49 LEU CD2 C 21.843 14.529 6.634 1.00 . B B . 149 LEU CD2 1 1
9 19770 2 2 49 LEU CG C 21.622 15.074 5.230 1.00 . B B . 149 LEU CG 1 1
9 19771 2 2 49 LEU H H 18.085 14.069 3.453 1.00 . B B . 149 LEU H 1 1
9 19772 2 2 49 LEU HA H 20.097 16.104 3.114 1.00 . B B . 149 LEU HA 1 1
9 19773 2 2 49 LEU HB2 H 19.496 15.216 5.331 1.00 . B B . 149 LEU HB2 1 1
9 19774 2 2 49 LEU HB3 H 20.093 13.639 4.852 1.00 . B B . 149 LEU HB3 1 1
9 19775 2 2 49 LEU HD11 H 21.795 16.933 4.180 1.00 . B B . 149 LEU HD11 1 1
9 19776 2 2 49 LEU HD12 H 22.787 16.823 5.634 1.00 . B B . 149 LEU HD12 1 1
9 19777 2 2 49 LEU HD13 H 21.046 17.061 5.772 1.00 . B B . 149 LEU HD13 1 1
9 19778 2 2 49 LEU HD21 H 21.767 13.453 6.619 1.00 . B B . 149 LEU HD21 1 1
9 19779 2 2 49 LEU HD22 H 21.098 14.934 7.302 1.00 . B B . 149 LEU HD22 1 1
9 19780 2 2 49 LEU HD23 H 22.825 14.815 6.978 1.00 . B B . 149 LEU HD23 1 1
9 19781 2 2 49 LEU HG H 22.360 14.630 4.579 1.00 . B B . 149 LEU HG 1 1
9 19782 2 2 49 LEU N N 18.575 14.731 2.917 1.00 . B B . 149 LEU N 1 1
9 19783 2 2 49 LEU O O 21.846 14.874 1.784 1.00 . B B . 149 LEU O 1 1
9 19784 2 2 50 ALA C C 21.056 12.206 -0.058 1.00 . B B . 150 ALA C 1 1
9 19785 2 2 50 ALA CA C 21.546 12.161 1.382 1.00 . B B . 150 ALA CA 1 1
9 19786 2 2 50 ALA CB C 21.569 10.730 1.901 1.00 . B B . 150 ALA CB 1 1
9 19787 2 2 50 ALA H H 19.940 12.577 2.691 1.00 . B B . 150 ALA H 1 1
9 19788 2 2 50 ALA HA H 22.552 12.552 1.424 1.00 . B B . 150 ALA HA 1 1
9 19789 2 2 50 ALA HB1 H 21.957 10.722 2.909 1.00 . B B . 150 ALA HB1 1 1
9 19790 2 2 50 ALA HB2 H 22.204 10.127 1.266 1.00 . B B . 150 ALA HB2 1 1
9 19791 2 2 50 ALA HB3 H 20.568 10.327 1.898 1.00 . B B . 150 ALA HB3 1 1
9 19792 2 2 50 ALA N N 20.700 12.990 2.221 1.00 . B B . 150 ALA N 1 1
9 19793 2 2 50 ALA O O 19.959 11.741 -0.366 1.00 . B B . 150 ALA O 1 1
9 19794 2 2 51 ASP C C 22.008 11.677 -3.114 1.00 . B B . 151 ASP C 1 1
9 19795 2 2 51 ASP CA C 21.518 12.893 -2.342 1.00 . B B . 151 ASP CA 1 1
9 19796 2 2 51 ASP CB C 22.084 14.191 -2.952 1.00 . B B . 151 ASP CB 1 1
9 19797 2 2 51 ASP CG C 23.575 14.391 -2.718 1.00 . B B . 151 ASP CG 1 1
9 19798 2 2 51 ASP H H 22.732 13.129 -0.627 1.00 . B B . 151 ASP H 1 1
9 19799 2 2 51 ASP HA H 20.440 12.923 -2.407 1.00 . B B . 151 ASP HA 1 1
9 19800 2 2 51 ASP HB2 H 21.913 14.176 -4.017 1.00 . B B . 151 ASP HB2 1 1
9 19801 2 2 51 ASP HB3 H 21.558 15.034 -2.526 1.00 . B B . 151 ASP HB3 1 1
9 19802 2 2 51 ASP N N 21.866 12.777 -0.931 1.00 . B B . 151 ASP N 1 1
9 19803 2 2 51 ASP O O 21.653 11.481 -4.276 1.00 . B B . 151 ASP O 1 1
9 19804 2 2 51 ASP OD1 O 24.104 13.907 -1.695 1.00 . B B . 151 ASP OD1 1 1
9 19805 2 2 51 ASP OD2 O 24.224 15.066 -3.547 1.00 . B B . 151 ASP OD2 1 1
9 19806 2 2 52 TYR C C 23.376 8.524 -2.029 1.00 . B B . 152 TYR C 1 1
9 19807 2 2 52 TYR CA C 23.348 9.643 -3.055 1.00 . B B . 152 TYR CA 1 1
9 19808 2 2 52 TYR CB C 24.757 9.874 -3.617 1.00 . B B . 152 TYR CB 1 1
9 19809 2 2 52 TYR CD1 C 25.104 11.954 -5.005 1.00 . B B . 152 TYR CD1 1 1
9 19810 2 2 52 TYR CD2 C 24.427 9.960 -6.122 1.00 . B B . 152 TYR CD2 1 1
9 19811 2 2 52 TYR CE1 C 25.105 12.632 -6.210 1.00 . B B . 152 TYR CE1 1 1
9 19812 2 2 52 TYR CE2 C 24.427 10.630 -7.329 1.00 . B B . 152 TYR CE2 1 1
9 19813 2 2 52 TYR CG C 24.765 10.609 -4.939 1.00 . B B . 152 TYR CG 1 1
9 19814 2 2 52 TYR CZ C 24.765 11.965 -7.368 1.00 . B B . 152 TYR CZ 1 1
9 19815 2 2 52 TYR H H 23.049 11.064 -1.524 1.00 . B B . 152 TYR H 1 1
9 19816 2 2 52 TYR HA H 22.692 9.358 -3.863 1.00 . B B . 152 TYR HA 1 1
9 19817 2 2 52 TYR HB2 H 25.332 10.455 -2.910 1.00 . B B . 152 TYR HB2 1 1
9 19818 2 2 52 TYR HB3 H 25.238 8.919 -3.766 1.00 . B B . 152 TYR HB3 1 1
9 19819 2 2 52 TYR HD1 H 25.367 12.473 -4.097 1.00 . B B . 152 TYR HD1 1 1
9 19820 2 2 52 TYR HD2 H 24.163 8.914 -6.088 1.00 . B B . 152 TYR HD2 1 1
9 19821 2 2 52 TYR HE1 H 25.373 13.678 -6.239 1.00 . B B . 152 TYR HE1 1 1
9 19822 2 2 52 TYR HE2 H 24.162 10.108 -8.238 1.00 . B B . 152 TYR HE2 1 1
9 19823 2 2 52 TYR HH H 24.138 12.220 -9.172 1.00 . B B . 152 TYR HH 1 1
9 19824 2 2 52 TYR N N 22.813 10.855 -2.453 1.00 . B B . 152 TYR N 1 1
9 19825 2 2 52 TYR O O 22.921 7.408 -2.345 1.00 . B B . 152 TYR O 1 1
9 19826 2 2 52 TYR OXT O 23.838 8.776 -0.896 1.00 . B B . 152 TYR OXT 1 1
9 19827 2 2 52 TYR OH O 24.769 12.637 -8.569 1.00 . B B . 152 TYR OH 1 1
10 19828 1 1 1 TYR C C -25.103 5.772 -13.199 1.00 . A A . 1 TYR C 1 1
10 19829 1 1 1 TYR CA C -24.479 4.431 -13.571 1.00 . A A . 1 TYR CA 1 1
10 19830 1 1 1 TYR CB C -25.552 3.338 -13.560 1.00 . A A . 1 TYR CB 1 1
10 19831 1 1 1 TYR CD1 C -25.350 2.142 -15.775 1.00 . A A . 1 TYR CD1 1 1
10 19832 1 1 1 TYR CD2 C -24.702 0.969 -13.802 1.00 . A A . 1 TYR CD2 1 1
10 19833 1 1 1 TYR CE1 C -25.022 1.040 -16.541 1.00 . A A . 1 TYR CE1 1 1
10 19834 1 1 1 TYR CE2 C -24.374 -0.134 -14.563 1.00 . A A . 1 TYR CE2 1 1
10 19835 1 1 1 TYR CG C -25.196 2.128 -14.394 1.00 . A A . 1 TYR CG 1 1
10 19836 1 1 1 TYR CZ C -24.535 -0.094 -15.929 1.00 . A A . 1 TYR CZ 1 1
10 19837 1 1 1 TYR H1 H -22.944 3.177 -12.916 1.00 . A A . 1 TYR H1 1 1
10 19838 1 1 1 TYR H2 H -23.724 4.017 -11.671 1.00 . A A . 1 TYR H2 1 1
10 19839 1 1 1 TYR H3 H -22.638 4.824 -12.684 1.00 . A A . 1 TYR H3 1 1
10 19840 1 1 1 TYR HA H -24.072 4.510 -14.568 1.00 . A A . 1 TYR HA 1 1
10 19841 1 1 1 TYR HB2 H -25.708 3.007 -12.544 1.00 . A A . 1 TYR HB2 1 1
10 19842 1 1 1 TYR HB3 H -26.474 3.747 -13.947 1.00 . A A . 1 TYR HB3 1 1
10 19843 1 1 1 TYR HD1 H -25.733 3.032 -16.250 1.00 . A A . 1 TYR HD1 1 1
10 19844 1 1 1 TYR HD2 H -24.578 0.937 -12.729 1.00 . A A . 1 TYR HD2 1 1
10 19845 1 1 1 TYR HE1 H -25.149 1.071 -17.615 1.00 . A A . 1 TYR HE1 1 1
10 19846 1 1 1 TYR HE2 H -23.994 -1.024 -14.086 1.00 . A A . 1 TYR HE2 1 1
10 19847 1 1 1 TYR HH H -24.508 -1.990 -16.230 1.00 . A A . 1 TYR HH 1 1
10 19848 1 1 1 TYR N N -23.372 4.088 -12.648 1.00 . A A . 1 TYR N 1 1
10 19849 1 1 1 TYR O O -24.940 6.761 -13.914 1.00 . A A . 1 TYR O 1 1
10 19850 1 1 1 TYR OH O -24.211 -1.194 -16.684 1.00 . A A . 1 TYR OH 1 1
10 19851 1 1 2 VAL C C -25.580 7.808 -10.648 1.00 . A A . 2 VAL C 1 1
10 19852 1 1 2 VAL CA C -26.467 7.033 -11.620 1.00 . A A . 2 VAL CA 1 1
10 19853 1 1 2 VAL CB C -27.820 6.733 -10.942 1.00 . A A . 2 VAL CB 1 1
10 19854 1 1 2 VAL CG1 C -28.809 6.174 -11.950 1.00 . A A . 2 VAL CG1 1 1
10 19855 1 1 2 VAL CG2 C -27.646 5.769 -9.775 1.00 . A A . 2 VAL CG2 1 1
10 19856 1 1 2 VAL H H -25.889 4.997 -11.528 1.00 . A A . 2 VAL H 1 1
10 19857 1 1 2 VAL HA H -26.653 7.647 -12.489 1.00 . A A . 2 VAL HA 1 1
10 19858 1 1 2 VAL HB H -28.221 7.661 -10.557 1.00 . A A . 2 VAL HB 1 1
10 19859 1 1 2 VAL HG11 H -29.726 5.908 -11.442 1.00 . A A . 2 VAL HG11 1 1
10 19860 1 1 2 VAL HG12 H -28.387 5.293 -12.418 1.00 . A A . 2 VAL HG12 1 1
10 19861 1 1 2 VAL HG13 H -29.015 6.920 -12.704 1.00 . A A . 2 VAL HG13 1 1
10 19862 1 1 2 VAL HG21 H -27.297 4.817 -10.146 1.00 . A A . 2 VAL HG21 1 1
10 19863 1 1 2 VAL HG22 H -28.594 5.635 -9.277 1.00 . A A . 2 VAL HG22 1 1
10 19864 1 1 2 VAL HG23 H -26.927 6.171 -9.075 1.00 . A A . 2 VAL HG23 1 1
10 19865 1 1 2 VAL N N -25.810 5.809 -12.074 1.00 . A A . 2 VAL N 1 1
10 19866 1 1 2 VAL O O -24.507 7.336 -10.262 1.00 . A A . 2 VAL O 1 1
10 19867 1 1 3 GLU C C -25.560 9.392 -7.888 1.00 . A A . 3 GLU C 1 1
10 19868 1 1 3 GLU CA C -25.278 9.822 -9.325 1.00 . A A . 3 GLU CA 1 1
10 19869 1 1 3 GLU CB C -25.639 11.298 -9.518 1.00 . A A . 3 GLU CB 1 1
10 19870 1 1 3 GLU CD C -23.369 12.295 -9.049 1.00 . A A . 3 GLU CD 1 1
10 19871 1 1 3 GLU CG C -24.827 12.244 -8.650 1.00 . A A . 3 GLU CG 1 1
10 19872 1 1 3 GLU H H -26.894 9.315 -10.591 1.00 . A A . 3 GLU H 1 1
10 19873 1 1 3 GLU HA H -24.225 9.685 -9.531 1.00 . A A . 3 GLU HA 1 1
10 19874 1 1 3 GLU HB2 H -25.478 11.563 -10.552 1.00 . A A . 3 GLU HB2 1 1
10 19875 1 1 3 GLU HB3 H -26.682 11.433 -9.278 1.00 . A A . 3 GLU HB3 1 1
10 19876 1 1 3 GLU HG2 H -25.241 13.236 -8.737 1.00 . A A . 3 GLU HG2 1 1
10 19877 1 1 3 GLU HG3 H -24.893 11.914 -7.624 1.00 . A A . 3 GLU HG3 1 1
10 19878 1 1 3 GLU N N -26.030 8.991 -10.254 1.00 . A A . 3 GLU N 1 1
10 19879 1 1 3 GLU O O -24.641 9.060 -7.135 1.00 . A A . 3 GLU O 1 1
10 19880 1 1 3 GLU OE1 O -22.980 13.235 -9.772 1.00 . A A . 3 GLU OE1 1 1
10 19881 1 1 3 GLU OE2 O -22.602 11.403 -8.636 1.00 . A A . 3 GLU OE2 1 1
10 19882 1 1 4 PHE C C -27.082 7.492 -5.977 1.00 . A A . 4 PHE C 1 1
10 19883 1 1 4 PHE CA C -27.252 8.991 -6.184 1.00 . A A . 4 PHE CA 1 1
10 19884 1 1 4 PHE CB C -28.704 9.395 -5.930 1.00 . A A . 4 PHE CB 1 1
10 19885 1 1 4 PHE CD1 C -28.340 11.803 -5.314 1.00 . A A . 4 PHE CD1 1 1
10 19886 1 1 4 PHE CD2 C -29.818 11.306 -7.120 1.00 . A A . 4 PHE CD2 1 1
10 19887 1 1 4 PHE CE1 C -28.569 13.153 -5.495 1.00 . A A . 4 PHE CE1 1 1
10 19888 1 1 4 PHE CE2 C -30.051 12.656 -7.302 1.00 . A A . 4 PHE CE2 1 1
10 19889 1 1 4 PHE CG C -28.961 10.864 -6.125 1.00 . A A . 4 PHE CG 1 1
10 19890 1 1 4 PHE CZ C -29.425 13.579 -6.490 1.00 . A A . 4 PHE CZ 1 1
10 19891 1 1 4 PHE H H -27.524 9.618 -8.189 1.00 . A A . 4 PHE H 1 1
10 19892 1 1 4 PHE HA H -26.615 9.511 -5.484 1.00 . A A . 4 PHE HA 1 1
10 19893 1 1 4 PHE HB2 H -29.345 8.852 -6.608 1.00 . A A . 4 PHE HB2 1 1
10 19894 1 1 4 PHE HB3 H -28.968 9.143 -4.914 1.00 . A A . 4 PHE HB3 1 1
10 19895 1 1 4 PHE HD1 H -27.670 11.469 -4.536 1.00 . A A . 4 PHE HD1 1 1
10 19896 1 1 4 PHE HD2 H -30.309 10.585 -7.756 1.00 . A A . 4 PHE HD2 1 1
10 19897 1 1 4 PHE HE1 H -28.079 13.875 -4.857 1.00 . A A . 4 PHE HE1 1 1
10 19898 1 1 4 PHE HE2 H -30.722 12.988 -8.080 1.00 . A A . 4 PHE HE2 1 1
10 19899 1 1 4 PHE HZ H -29.607 14.634 -6.634 1.00 . A A . 4 PHE HZ 1 1
10 19900 1 1 4 PHE N N -26.839 9.373 -7.529 1.00 . A A . 4 PHE N 1 1
10 19901 1 1 4 PHE O O -27.906 6.692 -6.423 1.00 . A A . 4 PHE O 1 1
10 19902 1 1 5 SER C C -25.663 5.495 -3.539 1.00 . A A . 5 SER C 1 1
10 19903 1 1 5 SER CA C -25.707 5.727 -5.047 1.00 . A A . 5 SER CA 1 1
10 19904 1 1 5 SER CB C -24.380 5.331 -5.697 1.00 . A A . 5 SER CB 1 1
10 19905 1 1 5 SER H H -25.365 7.807 -5.006 1.00 . A A . 5 SER H 1 1
10 19906 1 1 5 SER HA H -26.500 5.132 -5.469 1.00 . A A . 5 SER HA 1 1
10 19907 1 1 5 SER HB2 H -23.566 5.795 -5.160 1.00 . A A . 5 SER HB2 1 1
10 19908 1 1 5 SER HB3 H -24.271 4.258 -5.663 1.00 . A A . 5 SER HB3 1 1
10 19909 1 1 5 SER HG H -24.380 6.718 -7.088 1.00 . A A . 5 SER HG 1 1
10 19910 1 1 5 SER N N -25.995 7.121 -5.322 1.00 . A A . 5 SER N 1 1
10 19911 1 1 5 SER O O -25.213 6.360 -2.784 1.00 . A A . 5 SER O 1 1
10 19912 1 1 5 SER OG O -24.334 5.754 -7.054 1.00 . A A . 5 SER OG 1 1
10 19913 1 1 6 GLU C C -25.733 2.560 -1.479 1.00 . A A . 6 GLU C 1 1
10 19914 1 1 6 GLU CA C -26.171 4.002 -1.691 1.00 . A A . 6 GLU CA 1 1
10 19915 1 1 6 GLU CB C -27.581 4.212 -1.135 1.00 . A A . 6 GLU CB 1 1
10 19916 1 1 6 GLU CD C -26.830 4.989 1.148 1.00 . A A . 6 GLU CD 1 1
10 19917 1 1 6 GLU CG C -27.688 4.016 0.369 1.00 . A A . 6 GLU CG 1 1
10 19918 1 1 6 GLU H H -26.494 3.692 -3.755 1.00 . A A . 6 GLU H 1 1
10 19919 1 1 6 GLU HA H -25.486 4.657 -1.177 1.00 . A A . 6 GLU HA 1 1
10 19920 1 1 6 GLU HB2 H -27.900 5.217 -1.369 1.00 . A A . 6 GLU HB2 1 1
10 19921 1 1 6 GLU HB3 H -28.250 3.513 -1.616 1.00 . A A . 6 GLU HB3 1 1
10 19922 1 1 6 GLU HG2 H -28.717 4.154 0.665 1.00 . A A . 6 GLU HG2 1 1
10 19923 1 1 6 GLU HG3 H -27.376 3.011 0.610 1.00 . A A . 6 GLU HG3 1 1
10 19924 1 1 6 GLU N N -26.145 4.338 -3.106 1.00 . A A . 6 GLU N 1 1
10 19925 1 1 6 GLU O O -26.324 1.635 -2.034 1.00 . A A . 6 GLU O 1 1
10 19926 1 1 6 GLU OE1 O -25.829 4.550 1.754 1.00 . A A . 6 GLU OE1 1 1
10 19927 1 1 6 GLU OE2 O -27.151 6.196 1.165 1.00 . A A . 6 GLU OE2 1 1
10 19928 1 1 7 GLU C C -23.341 1.038 0.862 1.00 . A A . 7 GLU C 1 1
10 19929 1 1 7 GLU CA C -24.185 1.042 -0.406 1.00 . A A . 7 GLU CA 1 1
10 19930 1 1 7 GLU CB C -23.364 0.521 -1.592 1.00 . A A . 7 GLU CB 1 1
10 19931 1 1 7 GLU CD C -21.579 1.001 -3.313 1.00 . A A . 7 GLU CD 1 1
10 19932 1 1 7 GLU CG C -22.218 1.433 -2.007 1.00 . A A . 7 GLU CG 1 1
10 19933 1 1 7 GLU H H -24.263 3.152 -0.264 1.00 . A A . 7 GLU H 1 1
10 19934 1 1 7 GLU HA H -25.033 0.390 -0.257 1.00 . A A . 7 GLU HA 1 1
10 19935 1 1 7 GLU HB2 H -22.949 -0.440 -1.330 1.00 . A A . 7 GLU HB2 1 1
10 19936 1 1 7 GLU HB3 H -24.022 0.398 -2.441 1.00 . A A . 7 GLU HB3 1 1
10 19937 1 1 7 GLU HG2 H -22.598 2.439 -2.120 1.00 . A A . 7 GLU HG2 1 1
10 19938 1 1 7 GLU HG3 H -21.466 1.418 -1.232 1.00 . A A . 7 GLU HG3 1 1
10 19939 1 1 7 GLU N N -24.695 2.374 -0.683 1.00 . A A . 7 GLU N 1 1
10 19940 1 1 7 GLU O O -22.842 2.080 1.290 1.00 . A A . 7 GLU O 1 1
10 19941 1 1 7 GLU OE1 O -21.202 1.878 -4.116 1.00 . A A . 7 GLU OE1 1 1
10 19942 1 1 7 GLU OE2 O -21.455 -0.222 -3.548 1.00 . A A . 7 GLU OE2 1 1
10 19943 1 1 8 CYS C C -21.525 -1.505 2.572 1.00 . A A . 8 CYS C 1 1
10 19944 1 1 8 CYS CA C -22.418 -0.276 2.678 1.00 . A A . 8 CYS CA 1 1
10 19945 1 1 8 CYS CB C -23.344 -0.393 3.890 1.00 . A A . 8 CYS CB 1 1
10 19946 1 1 8 CYS H H -23.638 -0.922 1.084 1.00 . A A . 8 CYS H 1 1
10 19947 1 1 8 CYS HA H -21.798 0.603 2.784 1.00 . A A . 8 CYS HA 1 1
10 19948 1 1 8 CYS HB2 H -24.007 -1.232 3.745 1.00 . A A . 8 CYS HB2 1 1
10 19949 1 1 8 CYS HB3 H -22.747 -0.560 4.775 1.00 . A A . 8 CYS HB3 1 1
10 19950 1 1 8 CYS HG H -23.650 2.136 3.870 1.00 . A A . 8 CYS HG 1 1
10 19951 1 1 8 CYS N N -23.201 -0.131 1.464 1.00 . A A . 8 CYS N 1 1
10 19952 1 1 8 CYS O O -21.831 -2.437 1.826 1.00 . A A . 8 CYS O 1 1
10 19953 1 1 8 CYS SG S -24.368 1.067 4.185 1.00 . A A . 8 CYS SG 1 1
10 19954 1 1 9 MET C C -19.438 -3.317 4.624 1.00 . A A . 9 MET C 1 1
10 19955 1 1 9 MET CA C -19.489 -2.626 3.270 1.00 . A A . 9 MET CA 1 1
10 19956 1 1 9 MET CB C -18.092 -2.157 2.864 1.00 . A A . 9 MET CB 1 1
10 19957 1 1 9 MET CE C -19.019 -0.943 -1.007 1.00 . A A . 9 MET CE 1 1
10 19958 1 1 9 MET CG C -18.068 -1.365 1.565 1.00 . A A . 9 MET CG 1 1
10 19959 1 1 9 MET H H -20.215 -0.730 3.864 1.00 . A A . 9 MET H 1 1
10 19960 1 1 9 MET HA H -19.849 -3.330 2.534 1.00 . A A . 9 MET HA 1 1
10 19961 1 1 9 MET HB2 H -17.693 -1.531 3.648 1.00 . A A . 9 MET HB2 1 1
10 19962 1 1 9 MET HB3 H -17.456 -3.019 2.743 1.00 . A A . 9 MET HB3 1 1
10 19963 1 1 9 MET HE1 H -18.068 -0.472 -1.210 1.00 . A A . 9 MET HE1 1 1
10 19964 1 1 9 MET HE2 H -19.703 -0.211 -0.600 1.00 . A A . 9 MET HE2 1 1
10 19965 1 1 9 MET HE3 H -19.425 -1.347 -1.922 1.00 . A A . 9 MET HE3 1 1
10 19966 1 1 9 MET HG2 H -18.623 -0.449 1.707 1.00 . A A . 9 MET HG2 1 1
10 19967 1 1 9 MET HG3 H -17.043 -1.127 1.326 1.00 . A A . 9 MET HG3 1 1
10 19968 1 1 9 MET N N -20.418 -1.503 3.299 1.00 . A A . 9 MET N 1 1
10 19969 1 1 9 MET O O -19.858 -2.749 5.637 1.00 . A A . 9 MET O 1 1
10 19970 1 1 9 MET SD S -18.789 -2.266 0.179 1.00 . A A . 9 MET SD 1 1
10 19971 1 1 10 HIS C C -17.568 -4.975 6.656 1.00 . A A . 10 HIS C 1 1
10 19972 1 1 10 HIS CA C -18.826 -5.315 5.863 1.00 . A A . 10 HIS CA 1 1
10 19973 1 1 10 HIS CB C -18.859 -6.813 5.527 1.00 . A A . 10 HIS CB 1 1
10 19974 1 1 10 HIS CD2 C -18.059 -8.334 7.455 1.00 . A A . 10 HIS CD2 1 1
10 19975 1 1 10 HIS CE1 C -20.028 -8.817 8.258 1.00 . A A . 10 HIS CE1 1 1
10 19976 1 1 10 HIS CG C -19.009 -7.705 6.722 1.00 . A A . 10 HIS CG 1 1
10 19977 1 1 10 HIS H H -18.568 -4.917 3.801 1.00 . A A . 10 HIS H 1 1
10 19978 1 1 10 HIS HA H -19.686 -5.077 6.467 1.00 . A A . 10 HIS HA 1 1
10 19979 1 1 10 HIS HB2 H -19.693 -7.009 4.869 1.00 . A A . 10 HIS HB2 1 1
10 19980 1 1 10 HIS HB3 H -17.942 -7.082 5.024 1.00 . A A . 10 HIS HB3 1 1
10 19981 1 1 10 HIS HD2 H -16.990 -8.286 7.307 1.00 . A A . 10 HIS HD2 1 1
10 19982 1 1 10 HIS HE1 H -20.805 -9.243 8.876 1.00 . A A . 10 HIS HE1 1 1
10 19983 1 1 10 HIS HE2 H -18.304 -9.594 9.124 1.00 . A A . 10 HIS HE2 1 1
10 19984 1 1 10 HIS N N -18.914 -4.534 4.638 1.00 . A A . 10 HIS N 1 1
10 19985 1 1 10 HIS ND1 N -20.249 -8.016 7.229 1.00 . A A . 10 HIS ND1 1 1
10 19986 1 1 10 HIS NE2 N -18.717 -9.034 8.432 1.00 . A A . 10 HIS NE2 1 1
10 19987 1 1 10 HIS O O -16.488 -5.501 6.383 1.00 . A A . 10 HIS O 1 1
10 19988 1 1 11 GLY C C -15.382 -3.257 7.761 1.00 . A A . 11 GLY C 1 1
10 19989 1 1 11 GLY CA C -16.637 -3.680 8.504 1.00 . A A . 11 GLY CA 1 1
10 19990 1 1 11 GLY H H -18.626 -3.714 7.781 1.00 . A A . 11 GLY H 1 1
10 19991 1 1 11 GLY HA2 H -16.971 -2.851 9.108 1.00 . A A . 11 GLY HA2 1 1
10 19992 1 1 11 GLY HA3 H -16.388 -4.503 9.159 1.00 . A A . 11 GLY HA3 1 1
10 19993 1 1 11 GLY N N -17.734 -4.094 7.640 1.00 . A A . 11 GLY N 1 1
10 19994 1 1 11 GLY O O -15.346 -2.198 7.126 1.00 . A A . 11 GLY O 1 1
10 19995 1 1 12 SER C C -13.172 -3.980 5.689 1.00 . A A . 12 SER C 1 1
10 19996 1 1 12 SER CA C -13.076 -3.820 7.205 1.00 . A A . 12 SER CA 1 1
10 19997 1 1 12 SER CB C -12.012 -4.767 7.770 1.00 . A A . 12 SER CB 1 1
10 19998 1 1 12 SER H H -14.458 -4.923 8.355 1.00 . A A . 12 SER H 1 1
10 19999 1 1 12 SER HA H -12.793 -2.802 7.432 1.00 . A A . 12 SER HA 1 1
10 20000 1 1 12 SER HB2 H -11.753 -4.460 8.772 1.00 . A A . 12 SER HB2 1 1
10 20001 1 1 12 SER HB3 H -12.411 -5.769 7.792 1.00 . A A . 12 SER HB3 1 1
10 20002 1 1 12 SER HG H -10.137 -4.287 7.440 1.00 . A A . 12 SER HG 1 1
10 20003 1 1 12 SER N N -14.352 -4.091 7.844 1.00 . A A . 12 SER N 1 1
10 20004 1 1 12 SER O O -12.694 -3.130 4.936 1.00 . A A . 12 SER O 1 1
10 20005 1 1 12 SER OG O -10.839 -4.762 6.976 1.00 . A A . 12 SER OG 1 1
10 20006 1 1 13 GLY C C -12.720 -6.032 3.278 1.00 . A A . 13 GLY C 1 1
10 20007 1 1 13 GLY CA C -13.931 -5.303 3.826 1.00 . A A . 13 GLY CA 1 1
10 20008 1 1 13 GLY H H -14.219 -5.673 5.893 1.00 . A A . 13 GLY H 1 1
10 20009 1 1 13 GLY HA2 H -14.816 -5.899 3.646 1.00 . A A . 13 GLY HA2 1 1
10 20010 1 1 13 GLY HA3 H -14.034 -4.360 3.313 1.00 . A A . 13 GLY HA3 1 1
10 20011 1 1 13 GLY N N -13.810 -5.055 5.249 1.00 . A A . 13 GLY N 1 1
10 20012 1 1 13 GLY O O -12.131 -5.614 2.282 1.00 . A A . 13 GLY O 1 1
10 20013 1 1 14 GLU C C -11.489 -8.577 2.175 1.00 . A A . 14 GLU C 1 1
10 20014 1 1 14 GLU CA C -11.205 -7.925 3.522 1.00 . A A . 14 GLU CA 1 1
10 20015 1 1 14 GLU CB C -10.916 -9.000 4.576 1.00 . A A . 14 GLU CB 1 1
10 20016 1 1 14 GLU CD C -10.098 -11.374 4.943 1.00 . A A . 14 GLU CD 1 1
10 20017 1 1 14 GLU CG C -10.016 -10.126 4.084 1.00 . A A . 14 GLU CG 1 1
10 20018 1 1 14 GLU H H -12.859 -7.393 4.727 1.00 . A A . 14 GLU H 1 1
10 20019 1 1 14 GLU HA H -10.348 -7.275 3.428 1.00 . A A . 14 GLU HA 1 1
10 20020 1 1 14 GLU HB2 H -10.436 -8.534 5.422 1.00 . A A . 14 GLU HB2 1 1
10 20021 1 1 14 GLU HB3 H -11.852 -9.431 4.896 1.00 . A A . 14 GLU HB3 1 1
10 20022 1 1 14 GLU HG2 H -10.307 -10.385 3.078 1.00 . A A . 14 GLU HG2 1 1
10 20023 1 1 14 GLU HG3 H -8.994 -9.776 4.082 1.00 . A A . 14 GLU HG3 1 1
10 20024 1 1 14 GLU N N -12.348 -7.120 3.939 1.00 . A A . 14 GLU N 1 1
10 20025 1 1 14 GLU O O -10.612 -8.689 1.321 1.00 . A A . 14 GLU O 1 1
10 20026 1 1 14 GLU OE1 O -9.197 -12.232 4.834 1.00 . A A . 14 GLU OE1 1 1
10 20027 1 1 14 GLU OE2 O -11.067 -11.507 5.726 1.00 . A A . 14 GLU OE2 1 1
10 20028 1 1 15 ASN C C -13.780 -8.631 -0.206 1.00 . A A . 15 ASN C 1 1
10 20029 1 1 15 ASN CA C -13.165 -9.629 0.766 1.00 . A A . 15 ASN CA 1 1
10 20030 1 1 15 ASN CB C -14.172 -10.732 1.083 1.00 . A A . 15 ASN CB 1 1
10 20031 1 1 15 ASN CG C -13.504 -12.046 1.429 1.00 . A A . 15 ASN CG 1 1
10 20032 1 1 15 ASN H H -13.395 -8.820 2.703 1.00 . A A . 15 ASN H 1 1
10 20033 1 1 15 ASN HA H -12.294 -10.073 0.305 1.00 . A A . 15 ASN HA 1 1
10 20034 1 1 15 ASN HB2 H -14.777 -10.429 1.922 1.00 . A A . 15 ASN HB2 1 1
10 20035 1 1 15 ASN HB3 H -14.807 -10.889 0.223 1.00 . A A . 15 ASN HB3 1 1
10 20036 1 1 15 ASN HD21 H -14.924 -12.448 2.756 1.00 . A A . 15 ASN HD21 1 1
10 20037 1 1 15 ASN HD22 H -13.683 -13.640 2.594 1.00 . A A . 15 ASN HD22 1 1
10 20038 1 1 15 ASN N N -12.736 -8.975 1.991 1.00 . A A . 15 ASN N 1 1
10 20039 1 1 15 ASN ND2 N -14.094 -12.784 2.353 1.00 . A A . 15 ASN ND2 1 1
10 20040 1 1 15 ASN O O -14.646 -8.988 -1.007 1.00 . A A . 15 ASN O 1 1
10 20041 1 1 15 ASN OD1 O -12.463 -12.391 0.875 1.00 . A A . 15 ASN OD1 1 1
10 20042 1 1 16 TYR C C -13.361 -6.563 -2.432 1.00 . A A . 16 TYR C 1 1
10 20043 1 1 16 TYR CA C -13.867 -6.342 -1.009 1.00 . A A . 16 TYR CA 1 1
10 20044 1 1 16 TYR CB C -13.447 -4.958 -0.502 1.00 . A A . 16 TYR CB 1 1
10 20045 1 1 16 TYR CD1 C -15.326 -3.455 -1.283 1.00 . A A . 16 TYR CD1 1 1
10 20046 1 1 16 TYR CD2 C -13.139 -3.061 -2.147 1.00 . A A . 16 TYR CD2 1 1
10 20047 1 1 16 TYR CE1 C -15.815 -2.398 -2.031 1.00 . A A . 16 TYR CE1 1 1
10 20048 1 1 16 TYR CE2 C -13.621 -2.005 -2.897 1.00 . A A . 16 TYR CE2 1 1
10 20049 1 1 16 TYR CG C -13.980 -3.805 -1.329 1.00 . A A . 16 TYR CG 1 1
10 20050 1 1 16 TYR CZ C -14.957 -1.676 -2.836 1.00 . A A . 16 TYR CZ 1 1
10 20051 1 1 16 TYR H H -12.666 -7.146 0.536 1.00 . A A . 16 TYR H 1 1
10 20052 1 1 16 TYR HA H -14.945 -6.407 -1.006 1.00 . A A . 16 TYR HA 1 1
10 20053 1 1 16 TYR HB2 H -13.803 -4.832 0.510 1.00 . A A . 16 TYR HB2 1 1
10 20054 1 1 16 TYR HB3 H -12.368 -4.896 -0.505 1.00 . A A . 16 TYR HB3 1 1
10 20055 1 1 16 TYR HD1 H -15.996 -4.024 -0.653 1.00 . A A . 16 TYR HD1 1 1
10 20056 1 1 16 TYR HD2 H -12.093 -3.320 -2.197 1.00 . A A . 16 TYR HD2 1 1
10 20057 1 1 16 TYR HE1 H -16.864 -2.141 -1.981 1.00 . A A . 16 TYR HE1 1 1
10 20058 1 1 16 TYR HE2 H -12.950 -1.441 -3.525 1.00 . A A . 16 TYR HE2 1 1
10 20059 1 1 16 TYR HH H -15.269 -0.791 -4.516 1.00 . A A . 16 TYR HH 1 1
10 20060 1 1 16 TYR N N -13.352 -7.378 -0.126 1.00 . A A . 16 TYR N 1 1
10 20061 1 1 16 TYR O O -12.186 -6.349 -2.727 1.00 . A A . 16 TYR O 1 1
10 20062 1 1 16 TYR OH O -15.438 -0.623 -3.585 1.00 . A A . 16 TYR OH 1 1
10 20063 1 1 17 ASP C C -14.532 -6.145 -5.576 1.00 . A A . 17 ASP C 1 1
10 20064 1 1 17 ASP CA C -13.922 -7.238 -4.708 1.00 . A A . 17 ASP CA 1 1
10 20065 1 1 17 ASP CB C -14.441 -8.613 -5.148 1.00 . A A . 17 ASP CB 1 1
10 20066 1 1 17 ASP CG C -13.567 -9.264 -6.208 1.00 . A A . 17 ASP CG 1 1
10 20067 1 1 17 ASP H H -15.183 -7.142 -3.013 1.00 . A A . 17 ASP H 1 1
10 20068 1 1 17 ASP HA H -12.845 -7.214 -4.808 1.00 . A A . 17 ASP HA 1 1
10 20069 1 1 17 ASP HB2 H -14.477 -9.267 -4.291 1.00 . A A . 17 ASP HB2 1 1
10 20070 1 1 17 ASP HB3 H -15.437 -8.501 -5.550 1.00 . A A . 17 ASP HB3 1 1
10 20071 1 1 17 ASP N N -14.260 -6.989 -3.311 1.00 . A A . 17 ASP N 1 1
10 20072 1 1 17 ASP O O -14.928 -6.377 -6.720 1.00 . A A . 17 ASP O 1 1
10 20073 1 1 17 ASP OD1 O -12.810 -10.196 -5.863 1.00 . A A . 17 ASP OD1 1 1
10 20074 1 1 17 ASP OD2 O -13.644 -8.866 -7.389 1.00 . A A . 17 ASP OD2 1 1
10 20075 1 1 18 GLY C C -14.206 -3.217 -6.699 1.00 . A A . 18 GLY C 1 1
10 20076 1 1 18 GLY CA C -15.190 -3.833 -5.726 1.00 . A A . 18 GLY CA 1 1
10 20077 1 1 18 GLY H H -14.305 -4.833 -4.093 1.00 . A A . 18 GLY H 1 1
10 20078 1 1 18 GLY HA2 H -16.056 -4.172 -6.273 1.00 . A A . 18 GLY HA2 1 1
10 20079 1 1 18 GLY HA3 H -15.498 -3.079 -5.014 1.00 . A A . 18 GLY HA3 1 1
10 20080 1 1 18 GLY N N -14.625 -4.953 -5.008 1.00 . A A . 18 GLY N 1 1
10 20081 1 1 18 GLY O O -12.993 -3.410 -6.582 1.00 . A A . 18 GLY O 1 1
10 20082 1 1 19 LYS C C -13.546 -0.407 -8.218 1.00 . A A . 19 LYS C 1 1
10 20083 1 1 19 LYS CA C -13.906 -1.821 -8.658 1.00 . A A . 19 LYS CA 1 1
10 20084 1 1 19 LYS CB C -14.638 -1.791 -9.999 1.00 . A A . 19 LYS CB 1 1
10 20085 1 1 19 LYS CD C -16.160 -3.158 -11.459 1.00 . A A . 19 LYS CD 1 1
10 20086 1 1 19 LYS CE C -15.911 -2.372 -12.735 1.00 . A A . 19 LYS CE 1 1
10 20087 1 1 19 LYS CG C -14.939 -3.172 -10.554 1.00 . A A . 19 LYS CG 1 1
10 20088 1 1 19 LYS H H -15.701 -2.344 -7.683 1.00 . A A . 19 LYS H 1 1
10 20089 1 1 19 LYS HA H -12.998 -2.396 -8.763 1.00 . A A . 19 LYS HA 1 1
10 20090 1 1 19 LYS HB2 H -15.573 -1.264 -9.873 1.00 . A A . 19 LYS HB2 1 1
10 20091 1 1 19 LYS HB3 H -14.029 -1.262 -10.716 1.00 . A A . 19 LYS HB3 1 1
10 20092 1 1 19 LYS HD2 H -16.410 -4.173 -11.721 1.00 . A A . 19 LYS HD2 1 1
10 20093 1 1 19 LYS HD3 H -16.984 -2.709 -10.926 1.00 . A A . 19 LYS HD3 1 1
10 20094 1 1 19 LYS HE2 H -15.567 -1.384 -12.474 1.00 . A A . 19 LYS HE2 1 1
10 20095 1 1 19 LYS HE3 H -15.150 -2.876 -13.309 1.00 . A A . 19 LYS HE3 1 1
10 20096 1 1 19 LYS HG2 H -14.087 -3.516 -11.121 1.00 . A A . 19 LYS HG2 1 1
10 20097 1 1 19 LYS HG3 H -15.122 -3.847 -9.729 1.00 . A A . 19 LYS HG3 1 1
10 20098 1 1 19 LYS HZ1 H -17.869 -1.719 -13.046 1.00 . A A . 19 LYS HZ1 1 1
10 20099 1 1 19 LYS HZ2 H -17.519 -3.200 -13.779 1.00 . A A . 19 LYS HZ2 1 1
10 20100 1 1 19 LYS HZ3 H -16.930 -1.762 -14.453 1.00 . A A . 19 LYS HZ3 1 1
10 20101 1 1 19 LYS N N -14.730 -2.471 -7.654 1.00 . A A . 19 LYS N 1 1
10 20102 1 1 19 LYS NZ N -17.141 -2.255 -13.561 1.00 . A A . 19 LYS NZ 1 1
10 20103 1 1 19 LYS O O -14.409 0.471 -8.140 1.00 . A A . 19 LYS O 1 1
10 20104 1 1 20 ILE C C -10.265 1.155 -7.631 1.00 . A A . 20 ILE C 1 1
10 20105 1 1 20 ILE CA C -11.785 1.097 -7.480 1.00 . A A . 20 ILE CA 1 1
10 20106 1 1 20 ILE CB C -12.198 1.395 -6.016 1.00 . A A . 20 ILE CB 1 1
10 20107 1 1 20 ILE CD1 C -12.169 3.195 -4.213 1.00 . A A . 20 ILE CD1 1 1
10 20108 1 1 20 ILE CG1 C -11.634 2.741 -5.555 1.00 . A A . 20 ILE CG1 1 1
10 20109 1 1 20 ILE CG2 C -11.744 0.275 -5.092 1.00 . A A . 20 ILE CG2 1 1
10 20110 1 1 20 ILE H H -11.641 -0.943 -7.984 1.00 . A A . 20 ILE H 1 1
10 20111 1 1 20 ILE HA H -12.228 1.848 -8.117 1.00 . A A . 20 ILE HA 1 1
10 20112 1 1 20 ILE HB H -13.278 1.437 -5.979 1.00 . A A . 20 ILE HB 1 1
10 20113 1 1 20 ILE HD11 H -11.707 4.134 -3.942 1.00 . A A . 20 ILE HD11 1 1
10 20114 1 1 20 ILE HD12 H -11.939 2.453 -3.464 1.00 . A A . 20 ILE HD12 1 1
10 20115 1 1 20 ILE HD13 H -13.238 3.324 -4.278 1.00 . A A . 20 ILE HD13 1 1
10 20116 1 1 20 ILE HG12 H -10.561 2.666 -5.475 1.00 . A A . 20 ILE HG12 1 1
10 20117 1 1 20 ILE HG13 H -11.882 3.498 -6.285 1.00 . A A . 20 ILE HG13 1 1
10 20118 1 1 20 ILE HG21 H -12.298 -0.626 -5.318 1.00 . A A . 20 ILE HG21 1 1
10 20119 1 1 20 ILE HG22 H -11.922 0.559 -4.066 1.00 . A A . 20 ILE HG22 1 1
10 20120 1 1 20 ILE HG23 H -10.690 0.095 -5.241 1.00 . A A . 20 ILE HG23 1 1
10 20121 1 1 20 ILE N N -12.274 -0.199 -7.913 1.00 . A A . 20 ILE N 1 1
10 20122 1 1 20 ILE O O -9.555 0.220 -7.244 1.00 . A A . 20 ILE O 1 1
10 20123 1 1 21 SER C C -7.884 3.782 -7.952 1.00 . A A . 21 SER C 1 1
10 20124 1 1 21 SER CA C -8.349 2.407 -8.431 1.00 . A A . 21 SER CA 1 1
10 20125 1 1 21 SER CB C -8.029 2.219 -9.915 1.00 . A A . 21 SER CB 1 1
10 20126 1 1 21 SER H H -10.390 2.932 -8.525 1.00 . A A . 21 SER H 1 1
10 20127 1 1 21 SER HA H -7.836 1.648 -7.863 1.00 . A A . 21 SER HA 1 1
10 20128 1 1 21 SER HB2 H -7.162 2.812 -10.171 1.00 . A A . 21 SER HB2 1 1
10 20129 1 1 21 SER HB3 H -7.824 1.177 -10.106 1.00 . A A . 21 SER HB3 1 1
10 20130 1 1 21 SER HG H -8.782 2.893 -11.593 1.00 . A A . 21 SER HG 1 1
10 20131 1 1 21 SER N N -9.776 2.236 -8.216 1.00 . A A . 21 SER N 1 1
10 20132 1 1 21 SER O O -6.850 4.290 -8.389 1.00 . A A . 21 SER O 1 1
10 20133 1 1 21 SER OG O -9.119 2.627 -10.729 1.00 . A A . 21 SER OG 1 1
10 20134 1 1 22 LYS C C -8.419 5.670 -4.985 1.00 . A A . 22 LYS C 1 1
10 20135 1 1 22 LYS CA C -8.316 5.685 -6.503 1.00 . A A . 22 LYS CA 1 1
10 20136 1 1 22 LYS CB C -9.235 6.766 -7.079 1.00 . A A . 22 LYS CB 1 1
10 20137 1 1 22 LYS CD C -9.723 8.377 -8.948 1.00 . A A . 22 LYS CD 1 1
10 20138 1 1 22 LYS CE C -11.152 7.942 -9.223 1.00 . A A . 22 LYS CE 1 1
10 20139 1 1 22 LYS CG C -8.859 7.213 -8.486 1.00 . A A . 22 LYS CG 1 1
10 20140 1 1 22 LYS H H -9.446 3.912 -6.719 1.00 . A A . 22 LYS H 1 1
10 20141 1 1 22 LYS HA H -7.296 5.906 -6.782 1.00 . A A . 22 LYS HA 1 1
10 20142 1 1 22 LYS HB2 H -10.245 6.386 -7.105 1.00 . A A . 22 LYS HB2 1 1
10 20143 1 1 22 LYS HB3 H -9.203 7.630 -6.432 1.00 . A A . 22 LYS HB3 1 1
10 20144 1 1 22 LYS HD2 H -9.731 9.128 -8.175 1.00 . A A . 22 LYS HD2 1 1
10 20145 1 1 22 LYS HD3 H -9.299 8.791 -9.852 1.00 . A A . 22 LYS HD3 1 1
10 20146 1 1 22 LYS HE2 H -11.146 7.223 -10.028 1.00 . A A . 22 LYS HE2 1 1
10 20147 1 1 22 LYS HE3 H -11.549 7.480 -8.334 1.00 . A A . 22 LYS HE3 1 1
10 20148 1 1 22 LYS HG2 H -7.823 7.521 -8.491 1.00 . A A . 22 LYS HG2 1 1
10 20149 1 1 22 LYS HG3 H -8.992 6.384 -9.168 1.00 . A A . 22 LYS HG3 1 1
10 20150 1 1 22 LYS HZ1 H -11.511 9.729 -10.239 1.00 . A A . 22 LYS HZ1 1 1
10 20151 1 1 22 LYS HZ2 H -12.313 9.613 -8.757 1.00 . A A . 22 LYS HZ2 1 1
10 20152 1 1 22 LYS HZ3 H -12.872 8.741 -10.091 1.00 . A A . 22 LYS HZ3 1 1
10 20153 1 1 22 LYS N N -8.648 4.374 -7.046 1.00 . A A . 22 LYS N 1 1
10 20154 1 1 22 LYS NZ N -12.021 9.085 -9.604 1.00 . A A . 22 LYS NZ 1 1
10 20155 1 1 22 LYS O O -9.392 5.159 -4.427 1.00 . A A . 22 LYS O 1 1
10 20156 1 1 23 THR C C -8.349 7.370 -2.334 1.00 . A A . 23 THR C 1 1
10 20157 1 1 23 THR CA C -7.396 6.300 -2.867 1.00 . A A . 23 THR CA 1 1
10 20158 1 1 23 THR CB C -5.969 6.592 -2.370 1.00 . A A . 23 THR CB 1 1
10 20159 1 1 23 THR CG2 C -5.075 5.378 -2.576 1.00 . A A . 23 THR CG2 1 1
10 20160 1 1 23 THR H H -6.687 6.656 -4.829 1.00 . A A . 23 THR H 1 1
10 20161 1 1 23 THR HA H -7.700 5.334 -2.487 1.00 . A A . 23 THR HA 1 1
10 20162 1 1 23 THR HB H -6.002 6.822 -1.314 1.00 . A A . 23 THR HB 1 1
10 20163 1 1 23 THR HG1 H -4.492 7.566 -3.248 1.00 . A A . 23 THR HG1 1 1
10 20164 1 1 23 THR HG21 H -5.186 5.019 -3.589 1.00 . A A . 23 THR HG21 1 1
10 20165 1 1 23 THR HG22 H -5.361 4.597 -1.886 1.00 . A A . 23 THR HG22 1 1
10 20166 1 1 23 THR HG23 H -4.047 5.652 -2.401 1.00 . A A . 23 THR HG23 1 1
10 20167 1 1 23 THR N N -7.426 6.248 -4.323 1.00 . A A . 23 THR N 1 1
10 20168 1 1 23 THR O O -9.072 8.006 -3.103 1.00 . A A . 23 THR O 1 1
10 20169 1 1 23 THR OG1 O -5.429 7.715 -3.085 1.00 . A A . 23 THR OG1 1 1
10 20170 1 1 24 MET C C -8.887 9.983 -0.885 1.00 . A A . 24 MET C 1 1
10 20171 1 1 24 MET CA C -9.204 8.574 -0.384 1.00 . A A . 24 MET CA 1 1
10 20172 1 1 24 MET CB C -9.081 8.514 1.150 1.00 . A A . 24 MET CB 1 1
10 20173 1 1 24 MET CE C -8.421 10.754 3.554 1.00 . A A . 24 MET CE 1 1
10 20174 1 1 24 MET CG C -7.690 8.836 1.691 1.00 . A A . 24 MET CG 1 1
10 20175 1 1 24 MET H H -7.741 7.032 -0.453 1.00 . A A . 24 MET H 1 1
10 20176 1 1 24 MET HA H -10.221 8.337 -0.657 1.00 . A A . 24 MET HA 1 1
10 20177 1 1 24 MET HB2 H -9.775 9.221 1.579 1.00 . A A . 24 MET HB2 1 1
10 20178 1 1 24 MET HB3 H -9.348 7.521 1.479 1.00 . A A . 24 MET HB3 1 1
10 20179 1 1 24 MET HE1 H -8.408 11.785 3.879 1.00 . A A . 24 MET HE1 1 1
10 20180 1 1 24 MET HE2 H -7.998 10.129 4.325 1.00 . A A . 24 MET HE2 1 1
10 20181 1 1 24 MET HE3 H -9.437 10.452 3.360 1.00 . A A . 24 MET HE3 1 1
10 20182 1 1 24 MET HG2 H -7.538 8.275 2.601 1.00 . A A . 24 MET HG2 1 1
10 20183 1 1 24 MET HG3 H -6.957 8.530 0.958 1.00 . A A . 24 MET HG3 1 1
10 20184 1 1 24 MET N N -8.337 7.577 -1.018 1.00 . A A . 24 MET N 1 1
10 20185 1 1 24 MET O O -9.765 10.845 -0.936 1.00 . A A . 24 MET O 1 1
10 20186 1 1 24 MET SD S -7.454 10.587 2.055 1.00 . A A . 24 MET SD 1 1
10 20187 1 1 25 SER C C -7.422 11.626 -3.267 1.00 . A A . 25 SER C 1 1
10 20188 1 1 25 SER CA C -7.209 11.512 -1.758 1.00 . A A . 25 SER CA 1 1
10 20189 1 1 25 SER CB C -5.740 11.737 -1.406 1.00 . A A . 25 SER CB 1 1
10 20190 1 1 25 SER H H -6.980 9.483 -1.205 1.00 . A A . 25 SER H 1 1
10 20191 1 1 25 SER HA H -7.808 12.262 -1.266 1.00 . A A . 25 SER HA 1 1
10 20192 1 1 25 SER HB2 H -5.119 11.408 -2.225 1.00 . A A . 25 SER HB2 1 1
10 20193 1 1 25 SER HB3 H -5.571 12.789 -1.225 1.00 . A A . 25 SER HB3 1 1
10 20194 1 1 25 SER HG H -6.055 11.141 0.441 1.00 . A A . 25 SER HG 1 1
10 20195 1 1 25 SER N N -7.636 10.208 -1.267 1.00 . A A . 25 SER N 1 1
10 20196 1 1 25 SER O O -7.083 12.638 -3.876 1.00 . A A . 25 SER O 1 1
10 20197 1 1 25 SER OG O -5.382 11.009 -0.240 1.00 . A A . 25 SER OG 1 1
10 20198 1 1 26 GLY C C -6.991 10.332 -6.117 1.00 . A A . 26 GLY C 1 1
10 20199 1 1 26 GLY CA C -8.235 10.587 -5.291 1.00 . A A . 26 GLY CA 1 1
10 20200 1 1 26 GLY H H -8.226 9.795 -3.330 1.00 . A A . 26 GLY H 1 1
10 20201 1 1 26 GLY HA2 H -8.967 9.827 -5.515 1.00 . A A . 26 GLY HA2 1 1
10 20202 1 1 26 GLY HA3 H -8.640 11.551 -5.563 1.00 . A A . 26 GLY HA3 1 1
10 20203 1 1 26 GLY N N -7.977 10.578 -3.865 1.00 . A A . 26 GLY N 1 1
10 20204 1 1 26 GLY O O -6.983 10.573 -7.322 1.00 . A A . 26 GLY O 1 1
10 20205 1 1 27 LEU C C -4.807 8.250 -6.938 1.00 . A A . 27 LEU C 1 1
10 20206 1 1 27 LEU CA C -4.693 9.558 -6.165 1.00 . A A . 27 LEU CA 1 1
10 20207 1 1 27 LEU CB C -3.536 9.493 -5.165 1.00 . A A . 27 LEU CB 1 1
10 20208 1 1 27 LEU CD1 C -2.397 10.490 -3.168 1.00 . A A . 27 LEU CD1 1 1
10 20209 1 1 27 LEU CD2 C -2.711 11.860 -5.234 1.00 . A A . 27 LEU CD2 1 1
10 20210 1 1 27 LEU CG C -3.304 10.770 -4.356 1.00 . A A . 27 LEU CG 1 1
10 20211 1 1 27 LEU H H -6.013 9.650 -4.517 1.00 . A A . 27 LEU H 1 1
10 20212 1 1 27 LEU HA H -4.510 10.362 -6.863 1.00 . A A . 27 LEU HA 1 1
10 20213 1 1 27 LEU HB2 H -3.731 8.686 -4.475 1.00 . A A . 27 LEU HB2 1 1
10 20214 1 1 27 LEU HB3 H -2.631 9.268 -5.708 1.00 . A A . 27 LEU HB3 1 1
10 20215 1 1 27 LEU HD11 H -1.429 10.163 -3.522 1.00 . A A . 27 LEU HD11 1 1
10 20216 1 1 27 LEU HD12 H -2.837 9.715 -2.557 1.00 . A A . 27 LEU HD12 1 1
10 20217 1 1 27 LEU HD13 H -2.284 11.391 -2.581 1.00 . A A . 27 LEU HD13 1 1
10 20218 1 1 27 LEU HD21 H -2.545 12.747 -4.641 1.00 . A A . 27 LEU HD21 1 1
10 20219 1 1 27 LEU HD22 H -3.398 12.086 -6.037 1.00 . A A . 27 LEU HD22 1 1
10 20220 1 1 27 LEU HD23 H -1.771 11.522 -5.646 1.00 . A A . 27 LEU HD23 1 1
10 20221 1 1 27 LEU HG H -4.251 11.125 -3.977 1.00 . A A . 27 LEU HG 1 1
10 20222 1 1 27 LEU N N -5.942 9.839 -5.475 1.00 . A A . 27 LEU N 1 1
10 20223 1 1 27 LEU O O -5.544 7.345 -6.534 1.00 . A A . 27 LEU O 1 1
10 20224 1 1 28 GLU C C -3.339 5.818 -8.265 1.00 . A A . 28 GLU C 1 1
10 20225 1 1 28 GLU CA C -4.111 6.977 -8.892 1.00 . A A . 28 GLU CA 1 1
10 20226 1 1 28 GLU CB C -3.532 7.304 -10.269 1.00 . A A . 28 GLU CB 1 1
10 20227 1 1 28 GLU CD C -3.696 8.719 -12.352 1.00 . A A . 28 GLU CD 1 1
10 20228 1 1 28 GLU CG C -4.159 8.525 -10.924 1.00 . A A . 28 GLU CG 1 1
10 20229 1 1 28 GLU H H -3.500 8.910 -8.296 1.00 . A A . 28 GLU H 1 1
10 20230 1 1 28 GLU HA H -5.143 6.682 -9.008 1.00 . A A . 28 GLU HA 1 1
10 20231 1 1 28 GLU HB2 H -2.470 7.482 -10.168 1.00 . A A . 28 GLU HB2 1 1
10 20232 1 1 28 GLU HB3 H -3.682 6.455 -10.922 1.00 . A A . 28 GLU HB3 1 1
10 20233 1 1 28 GLU HG2 H -5.233 8.410 -10.924 1.00 . A A . 28 GLU HG2 1 1
10 20234 1 1 28 GLU HG3 H -3.893 9.403 -10.352 1.00 . A A . 28 GLU HG3 1 1
10 20235 1 1 28 GLU N N -4.080 8.158 -8.043 1.00 . A A . 28 GLU N 1 1
10 20236 1 1 28 GLU O O -2.199 5.977 -7.819 1.00 . A A . 28 GLU O 1 1
10 20237 1 1 28 GLU OE1 O -4.556 8.838 -13.249 1.00 . A A . 28 GLU OE1 1 1
10 20238 1 1 28 GLU OE2 O -2.465 8.754 -12.587 1.00 . A A . 28 GLU OE2 1 1
10 20239 1 1 29 CYS C C -2.462 2.782 -8.701 1.00 . A A . 29 CYS C 1 1
10 20240 1 1 29 CYS CA C -3.363 3.464 -7.676 1.00 . A A . 29 CYS CA 1 1
10 20241 1 1 29 CYS CB C -4.441 2.484 -7.204 1.00 . A A . 29 CYS CB 1 1
10 20242 1 1 29 CYS H H -4.889 4.604 -8.586 1.00 . A A . 29 CYS H 1 1
10 20243 1 1 29 CYS HA H -2.764 3.761 -6.829 1.00 . A A . 29 CYS HA 1 1
10 20244 1 1 29 CYS HB2 H -4.941 2.900 -6.344 1.00 . A A . 29 CYS HB2 1 1
10 20245 1 1 29 CYS HB3 H -5.161 2.343 -7.998 1.00 . A A . 29 CYS HB3 1 1
10 20246 1 1 29 CYS HG H -2.767 0.581 -7.514 1.00 . A A . 29 CYS HG 1 1
10 20247 1 1 29 CYS N N -3.974 4.657 -8.232 1.00 . A A . 29 CYS N 1 1
10 20248 1 1 29 CYS O O -2.785 2.716 -9.892 1.00 . A A . 29 CYS O 1 1
10 20249 1 1 29 CYS SG S -3.810 0.855 -6.736 1.00 . A A . 29 CYS SG 1 1
10 20250 1 1 30 GLN C C -0.779 0.117 -9.162 1.00 . A A . 30 GLN C 1 1
10 20251 1 1 30 GLN CA C -0.381 1.586 -9.075 1.00 . A A . 30 GLN CA 1 1
10 20252 1 1 30 GLN CB C 1.036 1.712 -8.500 1.00 . A A . 30 GLN CB 1 1
10 20253 1 1 30 GLN CD C 3.358 0.704 -8.422 1.00 . A A . 30 GLN CD 1 1
10 20254 1 1 30 GLN CG C 2.073 0.858 -9.215 1.00 . A A . 30 GLN CG 1 1
10 20255 1 1 30 GLN H H -1.124 2.398 -7.270 1.00 . A A . 30 GLN H 1 1
10 20256 1 1 30 GLN HA H -0.413 2.028 -10.059 1.00 . A A . 30 GLN HA 1 1
10 20257 1 1 30 GLN HB2 H 1.348 2.744 -8.564 1.00 . A A . 30 GLN HB2 1 1
10 20258 1 1 30 GLN HB3 H 1.014 1.417 -7.463 1.00 . A A . 30 GLN HB3 1 1
10 20259 1 1 30 GLN HE21 H 3.606 -1.131 -9.138 1.00 . A A . 30 GLN HE21 1 1
10 20260 1 1 30 GLN HE22 H 4.833 -0.571 -8.057 1.00 . A A . 30 GLN HE22 1 1
10 20261 1 1 30 GLN HG2 H 1.652 -0.124 -9.382 1.00 . A A . 30 GLN HG2 1 1
10 20262 1 1 30 GLN HG3 H 2.306 1.317 -10.165 1.00 . A A . 30 GLN HG3 1 1
10 20263 1 1 30 GLN N N -1.328 2.290 -8.229 1.00 . A A . 30 GLN N 1 1
10 20264 1 1 30 GLN NE2 N 3.996 -0.448 -8.551 1.00 . A A . 30 GLN NE2 1 1
10 20265 1 1 30 GLN O O -1.300 -0.441 -8.198 1.00 . A A . 30 GLN O 1 1
10 20266 1 1 30 GLN OE1 O 3.765 1.603 -7.688 1.00 . A A . 30 GLN OE1 1 1
10 20267 1 1 31 ALA C C 0.053 -2.767 -9.657 1.00 . A A . 31 ALA C 1 1
10 20268 1 1 31 ALA CA C -0.891 -1.903 -10.483 1.00 . A A . 31 ALA CA 1 1
10 20269 1 1 31 ALA CB C -0.839 -2.292 -11.952 1.00 . A A . 31 ALA CB 1 1
10 20270 1 1 31 ALA H H -0.164 0.000 -11.060 1.00 . A A . 31 ALA H 1 1
10 20271 1 1 31 ALA HA H -1.900 -2.053 -10.127 1.00 . A A . 31 ALA HA 1 1
10 20272 1 1 31 ALA HB1 H -1.842 -2.312 -12.354 1.00 . A A . 31 ALA HB1 1 1
10 20273 1 1 31 ALA HB2 H -0.391 -3.269 -12.052 1.00 . A A . 31 ALA HB2 1 1
10 20274 1 1 31 ALA HB3 H -0.251 -1.569 -12.493 1.00 . A A . 31 ALA HB3 1 1
10 20275 1 1 31 ALA N N -0.560 -0.499 -10.313 1.00 . A A . 31 ALA N 1 1
10 20276 1 1 31 ALA O O 1.261 -2.517 -9.620 1.00 . A A . 31 ALA O 1 1
10 20277 1 1 32 TRP C C 1.305 -5.448 -9.008 1.00 . A A . 32 TRP C 1 1
10 20278 1 1 32 TRP CA C 0.285 -4.684 -8.165 1.00 . A A . 32 TRP CA 1 1
10 20279 1 1 32 TRP CB C -0.632 -5.673 -7.432 1.00 . A A . 32 TRP CB 1 1
10 20280 1 1 32 TRP CD1 C -3.005 -4.821 -6.944 1.00 . A A . 32 TRP CD1 1 1
10 20281 1 1 32 TRP CD2 C -1.546 -4.475 -5.284 1.00 . A A . 32 TRP CD2 1 1
10 20282 1 1 32 TRP CE2 C -2.800 -3.964 -4.895 1.00 . A A . 32 TRP CE2 1 1
10 20283 1 1 32 TRP CE3 C -0.472 -4.372 -4.393 1.00 . A A . 32 TRP CE3 1 1
10 20284 1 1 32 TRP CG C -1.697 -5.016 -6.600 1.00 . A A . 32 TRP CG 1 1
10 20285 1 1 32 TRP CH2 C -1.938 -3.272 -2.807 1.00 . A A . 32 TRP CH2 1 1
10 20286 1 1 32 TRP CZ2 C -3.008 -3.360 -3.656 1.00 . A A . 32 TRP CZ2 1 1
10 20287 1 1 32 TRP CZ3 C -0.680 -3.770 -3.163 1.00 . A A . 32 TRP CZ3 1 1
10 20288 1 1 32 TRP H H -1.471 -3.928 -9.082 1.00 . A A . 32 TRP H 1 1
10 20289 1 1 32 TRP HA H 0.812 -4.086 -7.436 1.00 . A A . 32 TRP HA 1 1
10 20290 1 1 32 TRP HB2 H -1.122 -6.304 -8.158 1.00 . A A . 32 TRP HB2 1 1
10 20291 1 1 32 TRP HB3 H -0.031 -6.288 -6.778 1.00 . A A . 32 TRP HB3 1 1
10 20292 1 1 32 TRP HD1 H -3.440 -5.122 -7.887 1.00 . A A . 32 TRP HD1 1 1
10 20293 1 1 32 TRP HE1 H -4.626 -3.929 -5.939 1.00 . A A . 32 TRP HE1 1 1
10 20294 1 1 32 TRP HE3 H 0.506 -4.752 -4.650 1.00 . A A . 32 TRP HE3 1 1
10 20295 1 1 32 TRP HH2 H -2.056 -2.810 -1.839 1.00 . A A . 32 TRP HH2 1 1
10 20296 1 1 32 TRP HZ2 H -3.971 -2.969 -3.364 1.00 . A A . 32 TRP HZ2 1 1
10 20297 1 1 32 TRP HZ3 H 0.137 -3.681 -2.462 1.00 . A A . 32 TRP HZ3 1 1
10 20298 1 1 32 TRP N N -0.501 -3.780 -9.001 1.00 . A A . 32 TRP N 1 1
10 20299 1 1 32 TRP NE1 N -3.673 -4.184 -5.926 1.00 . A A . 32 TRP NE1 1 1
10 20300 1 1 32 TRP O O 2.315 -5.929 -8.499 1.00 . A A . 32 TRP O 1 1
10 20301 1 1 33 ASP C C 2.753 -5.282 -12.042 1.00 . A A . 33 ASP C 1 1
10 20302 1 1 33 ASP CA C 1.914 -6.260 -11.216 1.00 . A A . 33 ASP CA 1 1
10 20303 1 1 33 ASP CB C 1.099 -7.167 -12.141 1.00 . A A . 33 ASP CB 1 1
10 20304 1 1 33 ASP CG C 0.211 -6.390 -13.090 1.00 . A A . 33 ASP CG 1 1
10 20305 1 1 33 ASP H H 0.195 -5.171 -10.646 1.00 . A A . 33 ASP H 1 1
10 20306 1 1 33 ASP HA H 2.578 -6.873 -10.625 1.00 . A A . 33 ASP HA 1 1
10 20307 1 1 33 ASP HB2 H 1.773 -7.774 -12.724 1.00 . A A . 33 ASP HB2 1 1
10 20308 1 1 33 ASP HB3 H 0.472 -7.810 -11.540 1.00 . A A . 33 ASP HB3 1 1
10 20309 1 1 33 ASP N N 1.027 -5.559 -10.300 1.00 . A A . 33 ASP N 1 1
10 20310 1 1 33 ASP O O 3.480 -5.687 -12.953 1.00 . A A . 33 ASP O 1 1
10 20311 1 1 33 ASP OD1 O 0.600 -6.209 -14.263 1.00 . A A . 33 ASP OD1 1 1
10 20312 1 1 33 ASP OD2 O -0.884 -5.965 -12.672 1.00 . A A . 33 ASP OD2 1 1
10 20313 1 1 34 SER C C 4.812 -2.848 -11.827 1.00 . A A . 34 SER C 1 1
10 20314 1 1 34 SER CA C 3.425 -2.983 -12.435 1.00 . A A . 34 SER CA 1 1
10 20315 1 1 34 SER CB C 2.695 -1.637 -12.395 1.00 . A A . 34 SER CB 1 1
10 20316 1 1 34 SER H H 2.092 -3.730 -10.969 1.00 . A A . 34 SER H 1 1
10 20317 1 1 34 SER HA H 3.523 -3.301 -13.461 1.00 . A A . 34 SER HA 1 1
10 20318 1 1 34 SER HB2 H 1.687 -1.773 -12.755 1.00 . A A . 34 SER HB2 1 1
10 20319 1 1 34 SER HB3 H 2.668 -1.279 -11.374 1.00 . A A . 34 SER HB3 1 1
10 20320 1 1 34 SER HG H 3.616 0.083 -12.655 1.00 . A A . 34 SER HG 1 1
10 20321 1 1 34 SER N N 2.666 -3.999 -11.718 1.00 . A A . 34 SER N 1 1
10 20322 1 1 34 SER O O 4.967 -2.861 -10.607 1.00 . A A . 34 SER O 1 1
10 20323 1 1 34 SER OG O 3.341 -0.666 -13.205 1.00 . A A . 34 SER OG 1 1
10 20324 1 1 35 GLN C C 7.608 -1.132 -12.041 1.00 . A A . 35 GLN C 1 1
10 20325 1 1 35 GLN CA C 7.184 -2.591 -12.200 1.00 . A A . 35 GLN CA 1 1
10 20326 1 1 35 GLN CB C 8.138 -3.335 -13.136 1.00 . A A . 35 GLN CB 1 1
10 20327 1 1 35 GLN CD C 9.484 -4.424 -11.265 1.00 . A A . 35 GLN CD 1 1
10 20328 1 1 35 GLN CG C 9.519 -3.588 -12.534 1.00 . A A . 35 GLN CG 1 1
10 20329 1 1 35 GLN H H 5.638 -2.677 -13.639 1.00 . A A . 35 GLN H 1 1
10 20330 1 1 35 GLN HA H 7.227 -3.058 -11.227 1.00 . A A . 35 GLN HA 1 1
10 20331 1 1 35 GLN HB2 H 7.700 -4.288 -13.391 1.00 . A A . 35 GLN HB2 1 1
10 20332 1 1 35 GLN HB3 H 8.265 -2.753 -14.038 1.00 . A A . 35 GLN HB3 1 1
10 20333 1 1 35 GLN HE21 H 7.991 -5.522 -11.979 1.00 . A A . 35 GLN HE21 1 1
10 20334 1 1 35 GLN HE22 H 8.548 -5.948 -10.398 1.00 . A A . 35 GLN HE22 1 1
10 20335 1 1 35 GLN HG2 H 10.126 -4.101 -13.261 1.00 . A A . 35 GLN HG2 1 1
10 20336 1 1 35 GLN HG3 H 9.971 -2.634 -12.303 1.00 . A A . 35 GLN HG3 1 1
10 20337 1 1 35 GLN N N 5.818 -2.706 -12.673 1.00 . A A . 35 GLN N 1 1
10 20338 1 1 35 GLN NE2 N 8.584 -5.393 -11.208 1.00 . A A . 35 GLN NE2 1 1
10 20339 1 1 35 GLN O O 8.751 -0.768 -12.325 1.00 . A A . 35 GLN O 1 1
10 20340 1 1 35 GLN OE1 O 10.277 -4.210 -10.349 1.00 . A A . 35 GLN OE1 1 1
10 20341 1 1 36 SER C C 7.982 1.074 -10.161 1.00 . A A . 36 SER C 1 1
10 20342 1 1 36 SER CA C 7.027 1.102 -11.346 1.00 . A A . 36 SER CA 1 1
10 20343 1 1 36 SER CB C 5.764 1.905 -11.023 1.00 . A A . 36 SER CB 1 1
10 20344 1 1 36 SER H H 5.773 -0.597 -11.445 1.00 . A A . 36 SER H 1 1
10 20345 1 1 36 SER HA H 7.528 1.509 -12.214 1.00 . A A . 36 SER HA 1 1
10 20346 1 1 36 SER HB2 H 5.572 1.856 -9.962 1.00 . A A . 36 SER HB2 1 1
10 20347 1 1 36 SER HB3 H 5.906 2.933 -11.318 1.00 . A A . 36 SER HB3 1 1
10 20348 1 1 36 SER HG H 4.052 2.103 -11.960 1.00 . A A . 36 SER HG 1 1
10 20349 1 1 36 SER N N 6.689 -0.286 -11.601 1.00 . A A . 36 SER N 1 1
10 20350 1 1 36 SER O O 7.772 0.272 -9.247 1.00 . A A . 36 SER O 1 1
10 20351 1 1 36 SER OG O 4.642 1.378 -11.717 1.00 . A A . 36 SER OG 1 1
10 20352 1 1 37 PRO C C 9.432 2.323 -7.699 1.00 . A A . 37 PRO C 1 1
10 20353 1 1 37 PRO CA C 9.973 1.767 -9.009 1.00 . A A . 37 PRO CA 1 1
10 20354 1 1 37 PRO CB C 11.174 2.585 -9.493 1.00 . A A . 37 PRO CB 1 1
10 20355 1 1 37 PRO CD C 9.406 2.948 -11.075 1.00 . A A . 37 PRO CD 1 1
10 20356 1 1 37 PRO CG C 10.611 3.591 -10.442 1.00 . A A . 37 PRO CG 1 1
10 20357 1 1 37 PRO HA H 10.276 0.743 -8.862 1.00 . A A . 37 PRO HA 1 1
10 20358 1 1 37 PRO HB2 H 11.654 3.069 -8.654 1.00 . A A . 37 PRO HB2 1 1
10 20359 1 1 37 PRO HB3 H 11.874 1.946 -10.008 1.00 . A A . 37 PRO HB3 1 1
10 20360 1 1 37 PRO HD2 H 8.603 3.665 -11.178 1.00 . A A . 37 PRO HD2 1 1
10 20361 1 1 37 PRO HD3 H 9.664 2.527 -12.034 1.00 . A A . 37 PRO HD3 1 1
10 20362 1 1 37 PRO HG2 H 10.321 4.486 -9.902 1.00 . A A . 37 PRO HG2 1 1
10 20363 1 1 37 PRO HG3 H 11.342 3.827 -11.199 1.00 . A A . 37 PRO HG3 1 1
10 20364 1 1 37 PRO N N 9.044 1.890 -10.118 1.00 . A A . 37 PRO N 1 1
10 20365 1 1 37 PRO O O 9.444 3.529 -7.439 1.00 . A A . 37 PRO O 1 1
10 20366 1 1 38 HIS C C 9.259 0.781 -4.589 1.00 . A A . 38 HIS C 1 1
10 20367 1 1 38 HIS CA C 8.461 1.644 -5.555 1.00 . A A . 38 HIS CA 1 1
10 20368 1 1 38 HIS CB C 6.962 1.348 -5.452 1.00 . A A . 38 HIS CB 1 1
10 20369 1 1 38 HIS CD2 C 6.490 3.484 -4.072 1.00 . A A . 38 HIS CD2 1 1
10 20370 1 1 38 HIS CE1 C 4.500 3.941 -4.776 1.00 . A A . 38 HIS CE1 1 1
10 20371 1 1 38 HIS CG C 6.166 2.526 -4.975 1.00 . A A . 38 HIS CG 1 1
10 20372 1 1 38 HIS H H 8.918 0.472 -7.235 1.00 . A A . 38 HIS H 1 1
10 20373 1 1 38 HIS HA H 8.640 2.683 -5.323 1.00 . A A . 38 HIS HA 1 1
10 20374 1 1 38 HIS HB2 H 6.587 1.067 -6.426 1.00 . A A . 38 HIS HB2 1 1
10 20375 1 1 38 HIS HB3 H 6.805 0.535 -4.756 1.00 . A A . 38 HIS HB3 1 1
10 20376 1 1 38 HIS HD1 H 4.380 2.340 -6.092 1.00 . A A . 38 HIS HD1 1 1
10 20377 1 1 38 HIS HD2 H 7.422 3.556 -3.533 1.00 . A A . 38 HIS HD2 1 1
10 20378 1 1 38 HIS HE1 H 3.542 4.419 -4.921 1.00 . A A . 38 HIS HE1 1 1
10 20379 1 1 38 HIS N N 8.952 1.393 -6.896 1.00 . A A . 38 HIS N 1 1
10 20380 1 1 38 HIS ND1 N 4.897 2.834 -5.413 1.00 . A A . 38 HIS ND1 1 1
10 20381 1 1 38 HIS NE2 N 5.431 4.376 -3.950 1.00 . A A . 38 HIS NE2 1 1
10 20382 1 1 38 HIS O O 9.929 -0.155 -5.029 1.00 . A A . 38 HIS O 1 1
10 20383 1 1 39 ALA C C 8.881 -0.722 -1.716 1.00 . A A . 39 ALA C 1 1
10 20384 1 1 39 ALA CA C 9.913 0.189 -2.364 1.00 . A A . 39 ALA CA 1 1
10 20385 1 1 39 ALA CB C 10.649 1.009 -1.317 1.00 . A A . 39 ALA CB 1 1
10 20386 1 1 39 ALA H H 8.704 1.828 -2.968 1.00 . A A . 39 ALA H 1 1
10 20387 1 1 39 ALA HA H 10.627 -0.408 -2.916 1.00 . A A . 39 ALA HA 1 1
10 20388 1 1 39 ALA HB1 H 9.942 1.635 -0.791 1.00 . A A . 39 ALA HB1 1 1
10 20389 1 1 39 ALA HB2 H 11.388 1.629 -1.801 1.00 . A A . 39 ALA HB2 1 1
10 20390 1 1 39 ALA HB3 H 11.136 0.346 -0.617 1.00 . A A . 39 ALA HB3 1 1
10 20391 1 1 39 ALA N N 9.217 1.058 -3.299 1.00 . A A . 39 ALA N 1 1
10 20392 1 1 39 ALA O O 8.050 -0.262 -0.930 1.00 . A A . 39 ALA O 1 1
10 20393 1 1 40 HIS C C 8.357 -4.400 -1.865 1.00 . A A . 40 HIS C 1 1
10 20394 1 1 40 HIS CA C 7.973 -2.968 -1.496 1.00 . A A . 40 HIS CA 1 1
10 20395 1 1 40 HIS CB C 6.548 -2.646 -1.993 1.00 . A A . 40 HIS CB 1 1
10 20396 1 1 40 HIS CD2 C 6.681 -2.503 -4.574 1.00 . A A . 40 HIS CD2 1 1
10 20397 1 1 40 HIS CE1 C 5.383 -4.199 -5.010 1.00 . A A . 40 HIS CE1 1 1
10 20398 1 1 40 HIS CG C 6.259 -3.054 -3.409 1.00 . A A . 40 HIS CG 1 1
10 20399 1 1 40 HIS H H 9.629 -2.325 -2.653 1.00 . A A . 40 HIS H 1 1
10 20400 1 1 40 HIS HA H 7.994 -2.874 -0.421 1.00 . A A . 40 HIS HA 1 1
10 20401 1 1 40 HIS HB2 H 5.838 -3.150 -1.359 1.00 . A A . 40 HIS HB2 1 1
10 20402 1 1 40 HIS HB3 H 6.387 -1.580 -1.919 1.00 . A A . 40 HIS HB3 1 1
10 20403 1 1 40 HIS HD2 H 7.338 -1.653 -4.688 1.00 . A A . 40 HIS HD2 1 1
10 20404 1 1 40 HIS HE1 H 4.823 -4.947 -5.554 1.00 . A A . 40 HIS HE1 1 1
10 20405 1 1 40 HIS HE2 H 6.236 -3.095 -6.545 1.00 . A A . 40 HIS HE2 1 1
10 20406 1 1 40 HIS N N 8.932 -2.010 -2.038 1.00 . A A . 40 HIS N 1 1
10 20407 1 1 40 HIS ND1 N 5.441 -4.122 -3.690 1.00 . A A . 40 HIS ND1 1 1
10 20408 1 1 40 HIS NE2 N 6.122 -3.241 -5.584 1.00 . A A . 40 HIS NE2 1 1
10 20409 1 1 40 HIS O O 9.395 -4.633 -2.481 1.00 . A A . 40 HIS O 1 1
10 20410 1 1 41 GLY C C 6.438 -7.496 -2.000 1.00 . A A . 41 GLY C 1 1
10 20411 1 1 41 GLY CA C 7.741 -6.746 -1.786 1.00 . A A . 41 GLY CA 1 1
10 20412 1 1 41 GLY H H 6.700 -5.091 -0.993 1.00 . A A . 41 GLY H 1 1
10 20413 1 1 41 GLY HA2 H 8.340 -6.814 -2.681 1.00 . A A . 41 GLY HA2 1 1
10 20414 1 1 41 GLY HA3 H 8.279 -7.200 -0.966 1.00 . A A . 41 GLY HA3 1 1
10 20415 1 1 41 GLY N N 7.505 -5.348 -1.484 1.00 . A A . 41 GLY N 1 1
10 20416 1 1 41 GLY O O 6.340 -8.692 -1.711 1.00 . A A . 41 GLY O 1 1
10 20417 1 1 42 TYR C C 4.001 -7.860 -4.189 1.00 . A A . 42 TYR C 1 1
10 20418 1 1 42 TYR CA C 4.119 -7.369 -2.754 1.00 . A A . 42 TYR CA 1 1
10 20419 1 1 42 TYR CB C 3.011 -6.346 -2.469 1.00 . A A . 42 TYR CB 1 1
10 20420 1 1 42 TYR CD1 C 3.881 -4.901 -0.597 1.00 . A A . 42 TYR CD1 1 1
10 20421 1 1 42 TYR CD2 C 2.026 -6.323 -0.147 1.00 . A A . 42 TYR CD2 1 1
10 20422 1 1 42 TYR CE1 C 3.846 -4.435 0.702 1.00 . A A . 42 TYR CE1 1 1
10 20423 1 1 42 TYR CE2 C 1.984 -5.864 1.154 1.00 . A A . 42 TYR CE2 1 1
10 20424 1 1 42 TYR CG C 2.974 -5.850 -1.043 1.00 . A A . 42 TYR CG 1 1
10 20425 1 1 42 TYR CZ C 2.896 -4.920 1.574 1.00 . A A . 42 TYR CZ 1 1
10 20426 1 1 42 TYR H H 5.587 -5.847 -2.751 1.00 . A A . 42 TYR H 1 1
10 20427 1 1 42 TYR HA H 3.997 -8.211 -2.088 1.00 . A A . 42 TYR HA 1 1
10 20428 1 1 42 TYR HB2 H 3.150 -5.489 -3.110 1.00 . A A . 42 TYR HB2 1 1
10 20429 1 1 42 TYR HB3 H 2.053 -6.798 -2.688 1.00 . A A . 42 TYR HB3 1 1
10 20430 1 1 42 TYR HD1 H 4.626 -4.528 -1.282 1.00 . A A . 42 TYR HD1 1 1
10 20431 1 1 42 TYR HD2 H 1.314 -7.064 -0.479 1.00 . A A . 42 TYR HD2 1 1
10 20432 1 1 42 TYR HE1 H 4.563 -3.696 1.030 1.00 . A A . 42 TYR HE1 1 1
10 20433 1 1 42 TYR HE2 H 1.240 -6.248 1.837 1.00 . A A . 42 TYR HE2 1 1
10 20434 1 1 42 TYR HH H 2.636 -5.173 3.466 1.00 . A A . 42 TYR HH 1 1
10 20435 1 1 42 TYR N N 5.434 -6.787 -2.511 1.00 . A A . 42 TYR N 1 1
10 20436 1 1 42 TYR O O 4.042 -7.073 -5.131 1.00 . A A . 42 TYR O 1 1
10 20437 1 1 42 TYR OH O 2.855 -4.452 2.868 1.00 . A A . 42 TYR OH 1 1
10 20438 1 1 43 ILE C C 2.354 -10.437 -5.757 1.00 . A A . 43 ILE C 1 1
10 20439 1 1 43 ILE CA C 3.726 -9.774 -5.660 1.00 . A A . 43 ILE CA 1 1
10 20440 1 1 43 ILE CB C 4.833 -10.827 -5.919 1.00 . A A . 43 ILE CB 1 1
10 20441 1 1 43 ILE CD1 C 6.475 -9.098 -6.843 1.00 . A A . 43 ILE CD1 1 1
10 20442 1 1 43 ILE CG1 C 6.225 -10.185 -5.815 1.00 . A A . 43 ILE CG1 1 1
10 20443 1 1 43 ILE CG2 C 4.655 -11.493 -7.278 1.00 . A A . 43 ILE CG2 1 1
10 20444 1 1 43 ILE H H 3.855 -9.742 -3.554 1.00 . A A . 43 ILE H 1 1
10 20445 1 1 43 ILE HA H 3.804 -8.996 -6.406 1.00 . A A . 43 ILE HA 1 1
10 20446 1 1 43 ILE HB H 4.747 -11.594 -5.165 1.00 . A A . 43 ILE HB 1 1
10 20447 1 1 43 ILE HD11 H 7.474 -8.708 -6.719 1.00 . A A . 43 ILE HD11 1 1
10 20448 1 1 43 ILE HD12 H 5.759 -8.302 -6.706 1.00 . A A . 43 ILE HD12 1 1
10 20449 1 1 43 ILE HD13 H 6.369 -9.509 -7.837 1.00 . A A . 43 ILE HD13 1 1
10 20450 1 1 43 ILE HG12 H 6.337 -9.746 -4.837 1.00 . A A . 43 ILE HG12 1 1
10 20451 1 1 43 ILE HG13 H 6.977 -10.949 -5.951 1.00 . A A . 43 ILE HG13 1 1
10 20452 1 1 43 ILE HG21 H 3.685 -11.963 -7.326 1.00 . A A . 43 ILE HG21 1 1
10 20453 1 1 43 ILE HG22 H 5.425 -12.240 -7.419 1.00 . A A . 43 ILE HG22 1 1
10 20454 1 1 43 ILE HG23 H 4.733 -10.749 -8.056 1.00 . A A . 43 ILE HG23 1 1
10 20455 1 1 43 ILE N N 3.868 -9.166 -4.346 1.00 . A A . 43 ILE N 1 1
10 20456 1 1 43 ILE O O 1.959 -11.156 -4.839 1.00 . A A . 43 ILE O 1 1
10 20457 1 1 44 PRO C C 0.258 -12.298 -6.874 1.00 . A A . 44 PRO C 1 1
10 20458 1 1 44 PRO CA C 0.268 -10.778 -7.041 1.00 . A A . 44 PRO CA 1 1
10 20459 1 1 44 PRO CB C -0.081 -10.397 -8.483 1.00 . A A . 44 PRO CB 1 1
10 20460 1 1 44 PRO CD C 1.987 -9.306 -7.963 1.00 . A A . 44 PRO CD 1 1
10 20461 1 1 44 PRO CG C 0.724 -9.180 -8.770 1.00 . A A . 44 PRO CG 1 1
10 20462 1 1 44 PRO HA H -0.456 -10.341 -6.367 1.00 . A A . 44 PRO HA 1 1
10 20463 1 1 44 PRO HB2 H 0.185 -11.205 -9.152 1.00 . A A . 44 PRO HB2 1 1
10 20464 1 1 44 PRO HB3 H -1.132 -10.172 -8.565 1.00 . A A . 44 PRO HB3 1 1
10 20465 1 1 44 PRO HD2 H 2.770 -9.754 -8.555 1.00 . A A . 44 PRO HD2 1 1
10 20466 1 1 44 PRO HD3 H 2.297 -8.338 -7.596 1.00 . A A . 44 PRO HD3 1 1
10 20467 1 1 44 PRO HG2 H 0.952 -9.137 -9.828 1.00 . A A . 44 PRO HG2 1 1
10 20468 1 1 44 PRO HG3 H 0.180 -8.299 -8.468 1.00 . A A . 44 PRO HG3 1 1
10 20469 1 1 44 PRO N N 1.603 -10.191 -6.846 1.00 . A A . 44 PRO N 1 1
10 20470 1 1 44 PRO O O -0.682 -12.861 -6.314 1.00 . A A . 44 PRO O 1 1
10 20471 1 1 45 SER C C 1.703 -14.850 -5.800 1.00 . A A . 45 SER C 1 1
10 20472 1 1 45 SER CA C 1.433 -14.402 -7.243 1.00 . A A . 45 SER CA 1 1
10 20473 1 1 45 SER CB C 2.545 -14.900 -8.169 1.00 . A A . 45 SER CB 1 1
10 20474 1 1 45 SER H H 2.040 -12.442 -7.763 1.00 . A A . 45 SER H 1 1
10 20475 1 1 45 SER HA H 0.494 -14.825 -7.568 1.00 . A A . 45 SER HA 1 1
10 20476 1 1 45 SER HB2 H 3.495 -14.517 -7.825 1.00 . A A . 45 SER HB2 1 1
10 20477 1 1 45 SER HB3 H 2.568 -15.981 -8.154 1.00 . A A . 45 SER HB3 1 1
10 20478 1 1 45 SER HG H 2.359 -13.500 -9.535 1.00 . A A . 45 SER HG 1 1
10 20479 1 1 45 SER N N 1.320 -12.950 -7.339 1.00 . A A . 45 SER N 1 1
10 20480 1 1 45 SER O O 1.558 -16.023 -5.467 1.00 . A A . 45 SER O 1 1
10 20481 1 1 45 SER OG O 2.333 -14.463 -9.503 1.00 . A A . 45 SER OG 1 1
10 20482 1 1 46 LYS C C 1.098 -14.161 -2.718 1.00 . A A . 46 LYS C 1 1
10 20483 1 1 46 LYS CA C 2.370 -14.207 -3.548 1.00 . A A . 46 LYS CA 1 1
10 20484 1 1 46 LYS CB C 3.386 -13.217 -2.976 1.00 . A A . 46 LYS CB 1 1
10 20485 1 1 46 LYS CD C 5.783 -12.450 -2.889 1.00 . A A . 46 LYS CD 1 1
10 20486 1 1 46 LYS CE C 5.750 -12.195 -1.392 1.00 . A A . 46 LYS CE 1 1
10 20487 1 1 46 LYS CG C 4.829 -13.564 -3.297 1.00 . A A . 46 LYS CG 1 1
10 20488 1 1 46 LYS H H 2.161 -12.977 -5.260 1.00 . A A . 46 LYS H 1 1
10 20489 1 1 46 LYS HA H 2.784 -15.203 -3.501 1.00 . A A . 46 LYS HA 1 1
10 20490 1 1 46 LYS HB2 H 3.177 -12.236 -3.377 1.00 . A A . 46 LYS HB2 1 1
10 20491 1 1 46 LYS HB3 H 3.276 -13.186 -1.903 1.00 . A A . 46 LYS HB3 1 1
10 20492 1 1 46 LYS HD2 H 6.787 -12.731 -3.171 1.00 . A A . 46 LYS HD2 1 1
10 20493 1 1 46 LYS HD3 H 5.504 -11.543 -3.405 1.00 . A A . 46 LYS HD3 1 1
10 20494 1 1 46 LYS HE2 H 4.809 -11.731 -1.137 1.00 . A A . 46 LYS HE2 1 1
10 20495 1 1 46 LYS HE3 H 5.839 -13.139 -0.874 1.00 . A A . 46 LYS HE3 1 1
10 20496 1 1 46 LYS HG2 H 5.098 -14.463 -2.764 1.00 . A A . 46 LYS HG2 1 1
10 20497 1 1 46 LYS HG3 H 4.920 -13.734 -4.360 1.00 . A A . 46 LYS HG3 1 1
10 20498 1 1 46 LYS HZ1 H 7.777 -11.730 -1.229 1.00 . A A . 46 LYS HZ1 1 1
10 20499 1 1 46 LYS HZ2 H 6.842 -11.167 0.064 1.00 . A A . 46 LYS HZ2 1 1
10 20500 1 1 46 LYS HZ3 H 6.774 -10.373 -1.432 1.00 . A A . 46 LYS HZ3 1 1
10 20501 1 1 46 LYS N N 2.084 -13.904 -4.947 1.00 . A A . 46 LYS N 1 1
10 20502 1 1 46 LYS NZ N 6.858 -11.303 -0.967 1.00 . A A . 46 LYS NZ 1 1
10 20503 1 1 46 LYS O O 1.018 -14.773 -1.652 1.00 . A A . 46 LYS O 1 1
10 20504 1 1 47 PHE C C -2.351 -13.544 -3.453 1.00 . A A . 47 PHE C 1 1
10 20505 1 1 47 PHE CA C -1.166 -13.307 -2.505 1.00 . A A . 47 PHE CA 1 1
10 20506 1 1 47 PHE CB C -1.283 -11.919 -1.858 1.00 . A A . 47 PHE CB 1 1
10 20507 1 1 47 PHE CD1 C -0.032 -12.197 0.301 1.00 . A A . 47 PHE CD1 1 1
10 20508 1 1 47 PHE CD2 C 0.806 -10.641 -1.298 1.00 . A A . 47 PHE CD2 1 1
10 20509 1 1 47 PHE CE1 C 1.009 -11.888 1.153 1.00 . A A . 47 PHE CE1 1 1
10 20510 1 1 47 PHE CE2 C 1.852 -10.327 -0.448 1.00 . A A . 47 PHE CE2 1 1
10 20511 1 1 47 PHE CG C -0.146 -11.579 -0.933 1.00 . A A . 47 PHE CG 1 1
10 20512 1 1 47 PHE CZ C 1.952 -10.952 0.779 1.00 . A A . 47 PHE CZ 1 1
10 20513 1 1 47 PHE H H 0.219 -12.983 -4.070 1.00 . A A . 47 PHE H 1 1
10 20514 1 1 47 PHE HA H -1.188 -14.059 -1.730 1.00 . A A . 47 PHE HA 1 1
10 20515 1 1 47 PHE HB2 H -1.312 -11.170 -2.632 1.00 . A A . 47 PHE HB2 1 1
10 20516 1 1 47 PHE HB3 H -2.200 -11.874 -1.287 1.00 . A A . 47 PHE HB3 1 1
10 20517 1 1 47 PHE HD1 H -0.765 -12.931 0.594 1.00 . A A . 47 PHE HD1 1 1
10 20518 1 1 47 PHE HD2 H 0.729 -10.152 -2.258 1.00 . A A . 47 PHE HD2 1 1
10 20519 1 1 47 PHE HE1 H 1.084 -12.379 2.112 1.00 . A A . 47 PHE HE1 1 1
10 20520 1 1 47 PHE HE2 H 2.589 -9.593 -0.743 1.00 . A A . 47 PHE HE2 1 1
10 20521 1 1 47 PHE HZ H 2.767 -10.712 1.446 1.00 . A A . 47 PHE HZ 1 1
10 20522 1 1 47 PHE N N 0.103 -13.433 -3.209 1.00 . A A . 47 PHE N 1 1
10 20523 1 1 47 PHE O O -3.186 -12.658 -3.647 1.00 . A A . 47 PHE O 1 1
10 20524 1 1 48 PRO C C -4.854 -15.317 -4.230 1.00 . A A . 48 PRO C 1 1
10 20525 1 1 48 PRO CA C -3.547 -15.071 -4.970 1.00 . A A . 48 PRO CA 1 1
10 20526 1 1 48 PRO CB C -3.062 -16.348 -5.654 1.00 . A A . 48 PRO CB 1 1
10 20527 1 1 48 PRO CD C -1.534 -15.892 -3.863 1.00 . A A . 48 PRO CD 1 1
10 20528 1 1 48 PRO CG C -2.157 -17.001 -4.671 1.00 . A A . 48 PRO CG 1 1
10 20529 1 1 48 PRO HA H -3.691 -14.294 -5.706 1.00 . A A . 48 PRO HA 1 1
10 20530 1 1 48 PRO HB2 H -3.908 -16.985 -5.885 1.00 . A A . 48 PRO HB2 1 1
10 20531 1 1 48 PRO HB3 H -2.520 -16.106 -6.551 1.00 . A A . 48 PRO HB3 1 1
10 20532 1 1 48 PRO HD2 H -1.478 -16.173 -2.823 1.00 . A A . 48 PRO HD2 1 1
10 20533 1 1 48 PRO HD3 H -0.549 -15.656 -4.243 1.00 . A A . 48 PRO HD3 1 1
10 20534 1 1 48 PRO HG2 H -2.731 -17.660 -4.034 1.00 . A A . 48 PRO HG2 1 1
10 20535 1 1 48 PRO HG3 H -1.388 -17.554 -5.189 1.00 . A A . 48 PRO HG3 1 1
10 20536 1 1 48 PRO N N -2.456 -14.750 -4.048 1.00 . A A . 48 PRO N 1 1
10 20537 1 1 48 PRO O O -5.933 -15.339 -4.829 1.00 . A A . 48 PRO O 1 1
10 20538 1 1 49 ASN C C -6.607 -14.429 -1.710 1.00 . A A . 49 ASN C 1 1
10 20539 1 1 49 ASN CA C -5.898 -15.731 -2.063 1.00 . A A . 49 ASN CA 1 1
10 20540 1 1 49 ASN CB C -5.474 -16.454 -0.776 1.00 . A A . 49 ASN CB 1 1
10 20541 1 1 49 ASN CG C -4.532 -15.627 0.088 1.00 . A A . 49 ASN CG 1 1
10 20542 1 1 49 ASN H H -3.854 -15.434 -2.507 1.00 . A A . 49 ASN H 1 1
10 20543 1 1 49 ASN HA H -6.585 -16.361 -2.609 1.00 . A A . 49 ASN HA 1 1
10 20544 1 1 49 ASN HB2 H -6.356 -16.681 -0.196 1.00 . A A . 49 ASN HB2 1 1
10 20545 1 1 49 ASN HB3 H -4.974 -17.376 -1.036 1.00 . A A . 49 ASN HB3 1 1
10 20546 1 1 49 ASN HD21 H -5.434 -16.276 1.738 1.00 . A A . 49 ASN HD21 1 1
10 20547 1 1 49 ASN HD22 H -4.109 -15.191 1.978 1.00 . A A . 49 ASN HD22 1 1
10 20548 1 1 49 ASN N N -4.745 -15.483 -2.918 1.00 . A A . 49 ASN N 1 1
10 20549 1 1 49 ASN ND2 N -4.710 -15.701 1.399 1.00 . A A . 49 ASN ND2 1 1
10 20550 1 1 49 ASN O O -7.704 -14.441 -1.155 1.00 . A A . 49 ASN O 1 1
10 20551 1 1 49 ASN OD1 O -3.659 -14.920 -0.415 1.00 . A A . 49 ASN OD1 1 1
10 20552 1 1 50 LYS C C -6.984 -11.326 -3.032 1.00 . A A . 50 LYS C 1 1
10 20553 1 1 50 LYS CA C -6.549 -11.999 -1.738 1.00 . A A . 50 LYS CA 1 1
10 20554 1 1 50 LYS CB C -5.557 -11.116 -0.974 1.00 . A A . 50 LYS CB 1 1
10 20555 1 1 50 LYS CD C -6.477 -11.792 1.277 1.00 . A A . 50 LYS CD 1 1
10 20556 1 1 50 LYS CE C -6.134 -12.218 2.695 1.00 . A A . 50 LYS CE 1 1
10 20557 1 1 50 LYS CG C -5.226 -11.634 0.421 1.00 . A A . 50 LYS CG 1 1
10 20558 1 1 50 LYS H H -5.080 -13.357 -2.433 1.00 . A A . 50 LYS H 1 1
10 20559 1 1 50 LYS HA H -7.422 -12.159 -1.125 1.00 . A A . 50 LYS HA 1 1
10 20560 1 1 50 LYS HB2 H -4.636 -11.056 -1.539 1.00 . A A . 50 LYS HB2 1 1
10 20561 1 1 50 LYS HB3 H -5.974 -10.124 -0.877 1.00 . A A . 50 LYS HB3 1 1
10 20562 1 1 50 LYS HD2 H -6.998 -10.849 1.312 1.00 . A A . 50 LYS HD2 1 1
10 20563 1 1 50 LYS HD3 H -7.114 -12.540 0.833 1.00 . A A . 50 LYS HD3 1 1
10 20564 1 1 50 LYS HE2 H -5.182 -12.727 2.683 1.00 . A A . 50 LYS HE2 1 1
10 20565 1 1 50 LYS HE3 H -6.059 -11.334 3.313 1.00 . A A . 50 LYS HE3 1 1
10 20566 1 1 50 LYS HG2 H -4.742 -12.595 0.332 1.00 . A A . 50 LYS HG2 1 1
10 20567 1 1 50 LYS HG3 H -4.556 -10.936 0.904 1.00 . A A . 50 LYS HG3 1 1
10 20568 1 1 50 LYS HZ1 H -7.929 -12.574 3.723 1.00 . A A . 50 LYS HZ1 1 1
10 20569 1 1 50 LYS HZ2 H -6.731 -13.741 3.994 1.00 . A A . 50 LYS HZ2 1 1
10 20570 1 1 50 LYS HZ3 H -7.575 -13.727 2.530 1.00 . A A . 50 LYS HZ3 1 1
10 20571 1 1 50 LYS N N -5.967 -13.305 -2.017 1.00 . A A . 50 LYS N 1 1
10 20572 1 1 50 LYS NZ N -7.163 -13.127 3.275 1.00 . A A . 50 LYS NZ 1 1
10 20573 1 1 50 LYS O O -7.347 -10.150 -3.049 1.00 . A A . 50 LYS O 1 1
10 20574 1 1 51 ASN C C -6.668 -10.339 -5.848 1.00 . A A . 51 ASN C 1 1
10 20575 1 1 51 ASN CA C -7.337 -11.655 -5.447 1.00 . A A . 51 ASN CA 1 1
10 20576 1 1 51 ASN CB C -8.863 -11.525 -5.540 1.00 . A A . 51 ASN CB 1 1
10 20577 1 1 51 ASN CG C -9.351 -11.489 -6.978 1.00 . A A . 51 ASN CG 1 1
10 20578 1 1 51 ASN H H -6.626 -13.026 -4.005 1.00 . A A . 51 ASN H 1 1
10 20579 1 1 51 ASN HA H -7.020 -12.414 -6.144 1.00 . A A . 51 ASN HA 1 1
10 20580 1 1 51 ASN HB2 H -9.322 -12.368 -5.044 1.00 . A A . 51 ASN HB2 1 1
10 20581 1 1 51 ASN HB3 H -9.173 -10.612 -5.052 1.00 . A A . 51 ASN HB3 1 1
10 20582 1 1 51 ASN HD21 H -11.019 -10.550 -6.421 1.00 . A A . 51 ASN HD21 1 1
10 20583 1 1 51 ASN HD22 H -10.862 -10.885 -8.112 1.00 . A A . 51 ASN HD22 1 1
10 20584 1 1 51 ASN N N -6.938 -12.103 -4.112 1.00 . A A . 51 ASN N 1 1
10 20585 1 1 51 ASN ND2 N -10.525 -10.918 -7.193 1.00 . A A . 51 ASN ND2 1 1
10 20586 1 1 51 ASN O O -7.339 -9.335 -6.109 1.00 . A A . 51 ASN O 1 1
10 20587 1 1 51 ASN OD1 O -8.686 -11.992 -7.885 1.00 . A A . 51 ASN OD1 1 1
10 20588 1 1 52 LEU C C -4.550 -9.093 -7.806 1.00 . A A . 52 LEU C 1 1
10 20589 1 1 52 LEU CA C -4.589 -9.164 -6.284 1.00 . A A . 52 LEU CA 1 1
10 20590 1 1 52 LEU CB C -3.160 -9.216 -5.734 1.00 . A A . 52 LEU CB 1 1
10 20591 1 1 52 LEU CD1 C -3.707 -8.899 -3.303 1.00 . A A . 52 LEU CD1 1 1
10 20592 1 1 52 LEU CD2 C -1.412 -8.392 -4.143 1.00 . A A . 52 LEU CD2 1 1
10 20593 1 1 52 LEU CG C -2.895 -8.382 -4.477 1.00 . A A . 52 LEU CG 1 1
10 20594 1 1 52 LEU H H -4.858 -11.156 -5.623 1.00 . A A . 52 LEU H 1 1
10 20595 1 1 52 LEU HA H -5.094 -8.290 -5.900 1.00 . A A . 52 LEU HA 1 1
10 20596 1 1 52 LEU HB2 H -2.925 -10.244 -5.508 1.00 . A A . 52 LEU HB2 1 1
10 20597 1 1 52 LEU HB3 H -2.490 -8.875 -6.510 1.00 . A A . 52 LEU HB3 1 1
10 20598 1 1 52 LEU HD11 H -3.421 -9.918 -3.090 1.00 . A A . 52 LEU HD11 1 1
10 20599 1 1 52 LEU HD12 H -4.757 -8.861 -3.548 1.00 . A A . 52 LEU HD12 1 1
10 20600 1 1 52 LEU HD13 H -3.515 -8.283 -2.438 1.00 . A A . 52 LEU HD13 1 1
10 20601 1 1 52 LEU HD21 H -1.078 -9.410 -4.012 1.00 . A A . 52 LEU HD21 1 1
10 20602 1 1 52 LEU HD22 H -1.245 -7.840 -3.230 1.00 . A A . 52 LEU HD22 1 1
10 20603 1 1 52 LEU HD23 H -0.857 -7.932 -4.947 1.00 . A A . 52 LEU HD23 1 1
10 20604 1 1 52 LEU HG H -3.188 -7.361 -4.664 1.00 . A A . 52 LEU HG 1 1
10 20605 1 1 52 LEU N N -5.342 -10.343 -5.880 1.00 . A A . 52 LEU N 1 1
10 20606 1 1 52 LEU O O -3.904 -9.920 -8.451 1.00 . A A . 52 LEU O 1 1
10 20607 1 1 53 LYS C C -5.243 -6.498 -10.241 1.00 . A A . 53 LYS C 1 1
10 20608 1 1 53 LYS CA C -5.288 -7.965 -9.827 1.00 . A A . 53 LYS CA 1 1
10 20609 1 1 53 LYS CB C -6.564 -8.615 -10.390 1.00 . A A . 53 LYS CB 1 1
10 20610 1 1 53 LYS CD C -5.605 -10.894 -10.909 1.00 . A A . 53 LYS CD 1 1
10 20611 1 1 53 LYS CE C -5.603 -12.363 -10.518 1.00 . A A . 53 LYS CE 1 1
10 20612 1 1 53 LYS CG C -6.669 -10.117 -10.144 1.00 . A A . 53 LYS CG 1 1
10 20613 1 1 53 LYS H H -5.718 -7.472 -7.813 1.00 . A A . 53 LYS H 1 1
10 20614 1 1 53 LYS HA H -4.427 -8.469 -10.241 1.00 . A A . 53 LYS HA 1 1
10 20615 1 1 53 LYS HB2 H -7.424 -8.142 -9.939 1.00 . A A . 53 LYS HB2 1 1
10 20616 1 1 53 LYS HB3 H -6.595 -8.447 -11.457 1.00 . A A . 53 LYS HB3 1 1
10 20617 1 1 53 LYS HD2 H -5.803 -10.813 -11.967 1.00 . A A . 53 LYS HD2 1 1
10 20618 1 1 53 LYS HD3 H -4.636 -10.472 -10.689 1.00 . A A . 53 LYS HD3 1 1
10 20619 1 1 53 LYS HE2 H -5.470 -12.439 -9.451 1.00 . A A . 53 LYS HE2 1 1
10 20620 1 1 53 LYS HE3 H -6.556 -12.795 -10.795 1.00 . A A . 53 LYS HE3 1 1
10 20621 1 1 53 LYS HG2 H -6.545 -10.308 -9.088 1.00 . A A . 53 LYS HG2 1 1
10 20622 1 1 53 LYS HG3 H -7.644 -10.455 -10.460 1.00 . A A . 53 LYS HG3 1 1
10 20623 1 1 53 LYS HZ1 H -4.442 -14.075 -10.799 1.00 . A A . 53 LYS HZ1 1 1
10 20624 1 1 53 LYS HZ2 H -3.604 -12.632 -11.067 1.00 . A A . 53 LYS HZ2 1 1
10 20625 1 1 53 LYS HZ3 H -4.713 -13.192 -12.214 1.00 . A A . 53 LYS HZ3 1 1
10 20626 1 1 53 LYS N N -5.237 -8.112 -8.378 1.00 . A A . 53 LYS N 1 1
10 20627 1 1 53 LYS NZ N -4.515 -13.118 -11.195 1.00 . A A . 53 LYS NZ 1 1
10 20628 1 1 53 LYS O O -5.949 -5.659 -9.675 1.00 . A A . 53 LYS O 1 1
10 20629 1 1 54 LYS C C -3.964 -3.829 -10.694 1.00 . A A . 54 LYS C 1 1
10 20630 1 1 54 LYS CA C -4.235 -4.867 -11.786 1.00 . A A . 54 LYS CA 1 1
10 20631 1 1 54 LYS CB C -5.473 -4.481 -12.607 1.00 . A A . 54 LYS CB 1 1
10 20632 1 1 54 LYS CD C -4.727 -5.706 -14.674 1.00 . A A . 54 LYS CD 1 1
10 20633 1 1 54 LYS CE C -5.059 -6.820 -15.653 1.00 . A A . 54 LYS CE 1 1
10 20634 1 1 54 LYS CG C -5.847 -5.504 -13.665 1.00 . A A . 54 LYS CG 1 1
10 20635 1 1 54 LYS H H -3.859 -6.939 -11.604 1.00 . A A . 54 LYS H 1 1
10 20636 1 1 54 LYS HA H -3.379 -4.894 -12.448 1.00 . A A . 54 LYS HA 1 1
10 20637 1 1 54 LYS HB2 H -6.310 -4.369 -11.936 1.00 . A A . 54 LYS HB2 1 1
10 20638 1 1 54 LYS HB3 H -5.290 -3.536 -13.100 1.00 . A A . 54 LYS HB3 1 1
10 20639 1 1 54 LYS HD2 H -4.578 -4.787 -15.222 1.00 . A A . 54 LYS HD2 1 1
10 20640 1 1 54 LYS HD3 H -3.823 -5.963 -14.144 1.00 . A A . 54 LYS HD3 1 1
10 20641 1 1 54 LYS HE2 H -5.276 -7.716 -15.093 1.00 . A A . 54 LYS HE2 1 1
10 20642 1 1 54 LYS HE3 H -5.932 -6.530 -16.221 1.00 . A A . 54 LYS HE3 1 1
10 20643 1 1 54 LYS HG2 H -6.055 -6.446 -13.181 1.00 . A A . 54 LYS HG2 1 1
10 20644 1 1 54 LYS HG3 H -6.732 -5.164 -14.186 1.00 . A A . 54 LYS HG3 1 1
10 20645 1 1 54 LYS HZ1 H -4.188 -7.881 -17.227 1.00 . A A . 54 LYS HZ1 1 1
10 20646 1 1 54 LYS HZ2 H -3.083 -7.357 -16.062 1.00 . A A . 54 LYS HZ2 1 1
10 20647 1 1 54 LYS HZ3 H -3.733 -6.254 -17.164 1.00 . A A . 54 LYS HZ3 1 1
10 20648 1 1 54 LYS N N -4.400 -6.212 -11.230 1.00 . A A . 54 LYS N 1 1
10 20649 1 1 54 LYS NZ N -3.938 -7.096 -16.591 1.00 . A A . 54 LYS NZ 1 1
10 20650 1 1 54 LYS O O -3.142 -4.053 -9.811 1.00 . A A . 54 LYS O 1 1
10 20651 1 1 55 ASN C C -5.753 -1.408 -8.986 1.00 . A A . 55 ASN C 1 1
10 20652 1 1 55 ASN CA C -4.477 -1.625 -9.792 1.00 . A A . 55 ASN CA 1 1
10 20653 1 1 55 ASN CB C -4.059 -0.326 -10.495 1.00 . A A . 55 ASN CB 1 1
10 20654 1 1 55 ASN CG C -5.118 0.231 -11.433 1.00 . A A . 55 ASN CG 1 1
10 20655 1 1 55 ASN H H -5.300 -2.574 -11.489 1.00 . A A . 55 ASN H 1 1
10 20656 1 1 55 ASN HA H -3.691 -1.924 -9.113 1.00 . A A . 55 ASN HA 1 1
10 20657 1 1 55 ASN HB2 H -3.851 0.422 -9.744 1.00 . A A . 55 ASN HB2 1 1
10 20658 1 1 55 ASN HB3 H -3.160 -0.509 -11.067 1.00 . A A . 55 ASN HB3 1 1
10 20659 1 1 55 ASN HD21 H -4.448 2.076 -11.108 1.00 . A A . 55 ASN HD21 1 1
10 20660 1 1 55 ASN HD22 H -5.798 1.941 -12.188 1.00 . A A . 55 ASN HD22 1 1
10 20661 1 1 55 ASN N N -4.653 -2.697 -10.765 1.00 . A A . 55 ASN N 1 1
10 20662 1 1 55 ASN ND2 N -5.121 1.546 -11.595 1.00 . A A . 55 ASN ND2 1 1
10 20663 1 1 55 ASN O O -6.152 -0.276 -8.707 1.00 . A A . 55 ASN O 1 1
10 20664 1 1 55 ASN OD1 O -5.913 -0.513 -12.017 1.00 . A A . 55 ASN OD1 1 1
10 20665 1 1 56 TYR C C -7.305 -2.488 -6.350 1.00 . A A . 56 TYR C 1 1
10 20666 1 1 56 TYR CA C -7.618 -2.431 -7.838 1.00 . A A . 56 TYR CA 1 1
10 20667 1 1 56 TYR CB C -8.573 -3.562 -8.235 1.00 . A A . 56 TYR CB 1 1
10 20668 1 1 56 TYR CD1 C -8.767 -4.492 -10.577 1.00 . A A . 56 TYR CD1 1 1
10 20669 1 1 56 TYR CD2 C -9.710 -2.350 -10.130 1.00 . A A . 56 TYR CD2 1 1
10 20670 1 1 56 TYR CE1 C -9.166 -4.397 -11.897 1.00 . A A . 56 TYR CE1 1 1
10 20671 1 1 56 TYR CE2 C -10.118 -2.250 -11.443 1.00 . A A . 56 TYR CE2 1 1
10 20672 1 1 56 TYR CG C -9.030 -3.470 -9.673 1.00 . A A . 56 TYR CG 1 1
10 20673 1 1 56 TYR CZ C -9.841 -3.275 -12.324 1.00 . A A . 56 TYR CZ 1 1
10 20674 1 1 56 TYR H H -6.032 -3.380 -8.865 1.00 . A A . 56 TYR H 1 1
10 20675 1 1 56 TYR HA H -8.087 -1.484 -8.054 1.00 . A A . 56 TYR HA 1 1
10 20676 1 1 56 TYR HB2 H -8.074 -4.510 -8.104 1.00 . A A . 56 TYR HB2 1 1
10 20677 1 1 56 TYR HB3 H -9.448 -3.529 -7.604 1.00 . A A . 56 TYR HB3 1 1
10 20678 1 1 56 TYR HD1 H -8.239 -5.372 -10.235 1.00 . A A . 56 TYR HD1 1 1
10 20679 1 1 56 TYR HD2 H -9.926 -1.549 -9.437 1.00 . A A . 56 TYR HD2 1 1
10 20680 1 1 56 TYR HE1 H -8.954 -5.203 -12.586 1.00 . A A . 56 TYR HE1 1 1
10 20681 1 1 56 TYR HE2 H -10.649 -1.371 -11.778 1.00 . A A . 56 TYR HE2 1 1
10 20682 1 1 56 TYR HH H -9.837 -2.369 -14.020 1.00 . A A . 56 TYR HH 1 1
10 20683 1 1 56 TYR N N -6.393 -2.503 -8.615 1.00 . A A . 56 TYR N 1 1
10 20684 1 1 56 TYR O O -6.455 -3.271 -5.913 1.00 . A A . 56 TYR O 1 1
10 20685 1 1 56 TYR OH O -10.228 -3.167 -13.639 1.00 . A A . 56 TYR OH 1 1
10 20686 1 1 57 CYS C C -8.184 -2.891 -3.484 1.00 . A A . 57 CYS C 1 1
10 20687 1 1 57 CYS CA C -7.782 -1.580 -4.145 1.00 . A A . 57 CYS CA 1 1
10 20688 1 1 57 CYS CB C -8.589 -0.429 -3.550 1.00 . A A . 57 CYS CB 1 1
10 20689 1 1 57 CYS H H -8.614 -1.021 -6.006 1.00 . A A . 57 CYS H 1 1
10 20690 1 1 57 CYS HA H -6.733 -1.405 -3.959 1.00 . A A . 57 CYS HA 1 1
10 20691 1 1 57 CYS HB2 H -8.302 0.491 -4.038 1.00 . A A . 57 CYS HB2 1 1
10 20692 1 1 57 CYS HB3 H -9.639 -0.612 -3.726 1.00 . A A . 57 CYS HB3 1 1
10 20693 1 1 57 CYS HG H -7.127 -0.588 -1.465 1.00 . A A . 57 CYS HG 1 1
10 20694 1 1 57 CYS N N -7.976 -1.640 -5.584 1.00 . A A . 57 CYS N 1 1
10 20695 1 1 57 CYS O O -9.257 -3.440 -3.756 1.00 . A A . 57 CYS O 1 1
10 20696 1 1 57 CYS SG S -8.360 -0.199 -1.772 1.00 . A A . 57 CYS SG 1 1
10 20697 1 1 58 ARG C C -7.086 -4.491 -0.449 1.00 . A A . 58 ARG C 1 1
10 20698 1 1 58 ARG CA C -7.547 -4.629 -1.896 1.00 . A A . 58 ARG CA 1 1
10 20699 1 1 58 ARG CB C -6.775 -5.786 -2.550 1.00 . A A . 58 ARG CB 1 1
10 20700 1 1 58 ARG CD C -8.414 -6.841 -4.150 1.00 . A A . 58 ARG CD 1 1
10 20701 1 1 58 ARG CG C -7.127 -6.045 -4.009 1.00 . A A . 58 ARG CG 1 1
10 20702 1 1 58 ARG CZ C -10.120 -6.411 -5.887 1.00 . A A . 58 ARG CZ 1 1
10 20703 1 1 58 ARG H H -6.488 -2.881 -2.431 1.00 . A A . 58 ARG H 1 1
10 20704 1 1 58 ARG HA H -8.604 -4.841 -1.921 1.00 . A A . 58 ARG HA 1 1
10 20705 1 1 58 ARG HB2 H -5.717 -5.572 -2.495 1.00 . A A . 58 ARG HB2 1 1
10 20706 1 1 58 ARG HB3 H -6.975 -6.688 -1.991 1.00 . A A . 58 ARG HB3 1 1
10 20707 1 1 58 ARG HD2 H -8.220 -7.712 -4.753 1.00 . A A . 58 ARG HD2 1 1
10 20708 1 1 58 ARG HD3 H -8.742 -7.148 -3.169 1.00 . A A . 58 ARG HD3 1 1
10 20709 1 1 58 ARG HE H -9.713 -5.200 -4.341 1.00 . A A . 58 ARG HE 1 1
10 20710 1 1 58 ARG HG2 H -7.251 -5.098 -4.509 1.00 . A A . 58 ARG HG2 1 1
10 20711 1 1 58 ARG HG3 H -6.320 -6.596 -4.472 1.00 . A A . 58 ARG HG3 1 1
10 20712 1 1 58 ARG HH11 H -10.307 -7.815 -7.339 1.00 . A A . 58 ARG HH11 1 1
10 20713 1 1 58 ARG HH12 H -9.094 -8.149 -6.141 1.00 . A A . 58 ARG HH12 1 1
10 20714 1 1 58 ARG HH21 H -11.304 -4.760 -5.937 1.00 . A A . 58 ARG HH21 1 1
10 20715 1 1 58 ARG HH22 H -11.557 -5.898 -7.223 1.00 . A A . 58 ARG HH22 1 1
10 20716 1 1 58 ARG N N -7.313 -3.382 -2.613 1.00 . A A . 58 ARG N 1 1
10 20717 1 1 58 ARG NE N -9.475 -6.052 -4.776 1.00 . A A . 58 ARG NE 1 1
10 20718 1 1 58 ARG NH1 N -9.816 -7.551 -6.504 1.00 . A A . 58 ARG NH1 1 1
10 20719 1 1 58 ARG NH2 N -11.070 -5.627 -6.388 1.00 . A A . 58 ARG NH2 1 1
10 20720 1 1 58 ARG O O -6.352 -3.562 -0.113 1.00 . A A . 58 ARG O 1 1
10 20721 1 1 59 ASN C C -6.515 -6.777 2.120 1.00 . A A . 59 ASN C 1 1
10 20722 1 1 59 ASN CA C -7.109 -5.411 1.800 1.00 . A A . 59 ASN CA 1 1
10 20723 1 1 59 ASN CB C -8.280 -5.097 2.739 1.00 . A A . 59 ASN CB 1 1
10 20724 1 1 59 ASN CG C -7.813 -4.746 4.145 1.00 . A A . 59 ASN CG 1 1
10 20725 1 1 59 ASN H H -8.141 -6.095 0.085 1.00 . A A . 59 ASN H 1 1
10 20726 1 1 59 ASN HA H -6.340 -4.661 1.920 1.00 . A A . 59 ASN HA 1 1
10 20727 1 1 59 ASN HB2 H -8.834 -4.260 2.342 1.00 . A A . 59 ASN HB2 1 1
10 20728 1 1 59 ASN HB3 H -8.932 -5.958 2.800 1.00 . A A . 59 ASN HB3 1 1
10 20729 1 1 59 ASN HD21 H -9.437 -3.644 4.448 1.00 . A A . 59 ASN HD21 1 1
10 20730 1 1 59 ASN HD22 H -8.316 -3.705 5.762 1.00 . A A . 59 ASN HD22 1 1
10 20731 1 1 59 ASN N N -7.523 -5.404 0.401 1.00 . A A . 59 ASN N 1 1
10 20732 1 1 59 ASN ND2 N -8.604 -3.955 4.858 1.00 . A A . 59 ASN ND2 1 1
10 20733 1 1 59 ASN O O -7.189 -7.658 2.652 1.00 . A A . 59 ASN O 1 1
10 20734 1 1 59 ASN OD1 O -6.754 -5.186 4.590 1.00 . A A . 59 ASN OD1 1 1
10 20735 1 1 60 PRO C C -4.096 -8.477 3.429 1.00 . A A . 60 PRO C 1 1
10 20736 1 1 60 PRO CA C -4.558 -8.245 1.990 1.00 . A A . 60 PRO CA 1 1
10 20737 1 1 60 PRO CB C -3.356 -8.147 1.055 1.00 . A A . 60 PRO CB 1 1
10 20738 1 1 60 PRO CD C -4.341 -5.960 1.181 1.00 . A A . 60 PRO CD 1 1
10 20739 1 1 60 PRO CG C -3.042 -6.694 0.975 1.00 . A A . 60 PRO CG 1 1
10 20740 1 1 60 PRO HA H -5.183 -9.068 1.679 1.00 . A A . 60 PRO HA 1 1
10 20741 1 1 60 PRO HB2 H -2.523 -8.704 1.466 1.00 . A A . 60 PRO HB2 1 1
10 20742 1 1 60 PRO HB3 H -3.613 -8.523 0.080 1.00 . A A . 60 PRO HB3 1 1
10 20743 1 1 60 PRO HD2 H -4.198 -5.128 1.851 1.00 . A A . 60 PRO HD2 1 1
10 20744 1 1 60 PRO HD3 H -4.734 -5.619 0.233 1.00 . A A . 60 PRO HD3 1 1
10 20745 1 1 60 PRO HG2 H -2.336 -6.432 1.749 1.00 . A A . 60 PRO HG2 1 1
10 20746 1 1 60 PRO HG3 H -2.640 -6.456 0.003 1.00 . A A . 60 PRO HG3 1 1
10 20747 1 1 60 PRO N N -5.234 -6.972 1.786 1.00 . A A . 60 PRO N 1 1
10 20748 1 1 60 PRO O O -3.695 -9.586 3.777 1.00 . A A . 60 PRO O 1 1
10 20749 1 1 61 ASP C C -4.846 -7.565 6.650 1.00 . A A . 61 ASP C 1 1
10 20750 1 1 61 ASP CA C -3.695 -7.610 5.654 1.00 . A A . 61 ASP CA 1 1
10 20751 1 1 61 ASP CB C -2.650 -6.561 6.016 1.00 . A A . 61 ASP CB 1 1
10 20752 1 1 61 ASP CG C -1.734 -7.049 7.124 1.00 . A A . 61 ASP CG 1 1
10 20753 1 1 61 ASP H H -4.492 -6.581 3.967 1.00 . A A . 61 ASP H 1 1
10 20754 1 1 61 ASP HA H -3.230 -8.583 5.724 1.00 . A A . 61 ASP HA 1 1
10 20755 1 1 61 ASP HB2 H -2.052 -6.340 5.145 1.00 . A A . 61 ASP HB2 1 1
10 20756 1 1 61 ASP HB3 H -3.146 -5.661 6.351 1.00 . A A . 61 ASP HB3 1 1
10 20757 1 1 61 ASP N N -4.148 -7.449 4.272 1.00 . A A . 61 ASP N 1 1
10 20758 1 1 61 ASP O O -4.634 -7.673 7.858 1.00 . A A . 61 ASP O 1 1
10 20759 1 1 61 ASP OD1 O -1.639 -6.374 8.163 1.00 . A A . 61 ASP OD1 1 1
10 20760 1 1 61 ASP OD2 O -1.120 -8.127 6.959 1.00 . A A . 61 ASP OD2 1 1
10 20761 1 1 62 ARG C C -7.178 -6.270 8.016 1.00 . A A . 62 ARG C 1 1
10 20762 1 1 62 ARG CA C -7.271 -7.371 6.962 1.00 . A A . 62 ARG CA 1 1
10 20763 1 1 62 ARG CB C -7.495 -8.727 7.642 1.00 . A A . 62 ARG CB 1 1
10 20764 1 1 62 ARG CD C -7.305 -11.224 7.472 1.00 . A A . 62 ARG CD 1 1
10 20765 1 1 62 ARG CG C -7.322 -9.913 6.708 1.00 . A A . 62 ARG CG 1 1
10 20766 1 1 62 ARG CZ C -6.081 -12.222 9.373 1.00 . A A . 62 ARG CZ 1 1
10 20767 1 1 62 ARG H H -6.154 -7.300 5.163 1.00 . A A . 62 ARG H 1 1
10 20768 1 1 62 ARG HA H -8.107 -7.161 6.314 1.00 . A A . 62 ARG HA 1 1
10 20769 1 1 62 ARG HB2 H -6.791 -8.830 8.454 1.00 . A A . 62 ARG HB2 1 1
10 20770 1 1 62 ARG HB3 H -8.499 -8.754 8.042 1.00 . A A . 62 ARG HB3 1 1
10 20771 1 1 62 ARG HD2 H -8.231 -11.317 8.016 1.00 . A A . 62 ARG HD2 1 1
10 20772 1 1 62 ARG HD3 H -7.222 -12.036 6.764 1.00 . A A . 62 ARG HD3 1 1
10 20773 1 1 62 ARG HE H -5.478 -10.620 8.330 1.00 . A A . 62 ARG HE 1 1
10 20774 1 1 62 ARG HG2 H -8.142 -9.928 6.005 1.00 . A A . 62 ARG HG2 1 1
10 20775 1 1 62 ARG HG3 H -6.390 -9.804 6.173 1.00 . A A . 62 ARG HG3 1 1
10 20776 1 1 62 ARG HH11 H -6.926 -13.857 10.228 1.00 . A A . 62 ARG HH11 1 1
10 20777 1 1 62 ARG HH12 H -7.808 -13.177 8.896 1.00 . A A . 62 ARG HH12 1 1
10 20778 1 1 62 ARG HH21 H -4.958 -12.898 10.919 1.00 . A A . 62 ARG HH21 1 1
10 20779 1 1 62 ARG HH22 H -4.337 -11.493 10.106 1.00 . A A . 62 ARG HH22 1 1
10 20780 1 1 62 ARG N N -6.064 -7.411 6.133 1.00 . A A . 62 ARG N 1 1
10 20781 1 1 62 ARG NE N -6.190 -11.298 8.418 1.00 . A A . 62 ARG NE 1 1
10 20782 1 1 62 ARG NH1 N -7.011 -13.160 9.510 1.00 . A A . 62 ARG NH1 1 1
10 20783 1 1 62 ARG NH2 N -5.043 -12.204 10.198 1.00 . A A . 62 ARG NH2 1 1
10 20784 1 1 62 ARG O O -7.637 -6.437 9.148 1.00 . A A . 62 ARG O 1 1
10 20785 1 1 63 ASP C C -7.722 -3.206 8.649 1.00 . A A . 63 ASP C 1 1
10 20786 1 1 63 ASP CA C -6.433 -4.022 8.556 1.00 . A A . 63 ASP CA 1 1
10 20787 1 1 63 ASP CB C -5.245 -3.134 8.166 1.00 . A A . 63 ASP CB 1 1
10 20788 1 1 63 ASP CG C -5.472 -2.355 6.895 1.00 . A A . 63 ASP CG 1 1
10 20789 1 1 63 ASP H H -6.260 -5.061 6.714 1.00 . A A . 63 ASP H 1 1
10 20790 1 1 63 ASP HA H -6.234 -4.443 9.532 1.00 . A A . 63 ASP HA 1 1
10 20791 1 1 63 ASP HB2 H -5.058 -2.429 8.963 1.00 . A A . 63 ASP HB2 1 1
10 20792 1 1 63 ASP HB3 H -4.372 -3.755 8.034 1.00 . A A . 63 ASP HB3 1 1
10 20793 1 1 63 ASP N N -6.590 -5.145 7.639 1.00 . A A . 63 ASP N 1 1
10 20794 1 1 63 ASP O O -8.776 -3.638 8.180 1.00 . A A . 63 ASP O 1 1
10 20795 1 1 63 ASP OD1 O -6.106 -1.280 6.964 1.00 . A A . 63 ASP OD1 1 1
10 20796 1 1 63 ASP OD2 O -5.005 -2.816 5.833 1.00 . A A . 63 ASP OD2 1 1
10 20797 1 1 64 LEU C C -9.569 -0.879 8.220 1.00 . A A . 64 LEU C 1 1
10 20798 1 1 64 LEU CA C -8.781 -1.172 9.502 1.00 . A A . 64 LEU CA 1 1
10 20799 1 1 64 LEU CB C -8.320 0.144 10.125 1.00 . A A . 64 LEU CB 1 1
10 20800 1 1 64 LEU CD1 C -7.091 1.345 11.945 1.00 . A A . 64 LEU CD1 1 1
10 20801 1 1 64 LEU CD2 C -8.749 -0.415 12.536 1.00 . A A . 64 LEU CD2 1 1
10 20802 1 1 64 LEU CG C -7.705 0.024 11.521 1.00 . A A . 64 LEU CG 1 1
10 20803 1 1 64 LEU H H -6.756 -1.762 9.622 1.00 . A A . 64 LEU H 1 1
10 20804 1 1 64 LEU HA H -9.439 -1.663 10.203 1.00 . A A . 64 LEU HA 1 1
10 20805 1 1 64 LEU HB2 H -7.589 0.591 9.466 1.00 . A A . 64 LEU HB2 1 1
10 20806 1 1 64 LEU HB3 H -9.172 0.804 10.189 1.00 . A A . 64 LEU HB3 1 1
10 20807 1 1 64 LEU HD11 H -6.712 1.257 12.954 1.00 . A A . 64 LEU HD11 1 1
10 20808 1 1 64 LEU HD12 H -7.844 2.120 11.909 1.00 . A A . 64 LEU HD12 1 1
10 20809 1 1 64 LEU HD13 H -6.281 1.598 11.278 1.00 . A A . 64 LEU HD13 1 1
10 20810 1 1 64 LEU HD21 H -9.072 -1.417 12.310 1.00 . A A . 64 LEU HD21 1 1
10 20811 1 1 64 LEU HD22 H -9.595 0.254 12.495 1.00 . A A . 64 LEU HD22 1 1
10 20812 1 1 64 LEU HD23 H -8.320 -0.389 13.526 1.00 . A A . 64 LEU HD23 1 1
10 20813 1 1 64 LEU HG H -6.921 -0.720 11.498 1.00 . A A . 64 LEU HG 1 1
10 20814 1 1 64 LEU N N -7.633 -2.049 9.293 1.00 . A A . 64 LEU N 1 1
10 20815 1 1 64 LEU O O -10.801 -0.899 8.240 1.00 . A A . 64 LEU O 1 1
10 20816 1 1 65 ARG C C -8.709 -0.577 4.640 1.00 . A A . 65 ARG C 1 1
10 20817 1 1 65 ARG CA C -9.581 -0.308 5.861 1.00 . A A . 65 ARG CA 1 1
10 20818 1 1 65 ARG CB C -10.020 1.161 5.864 1.00 . A A . 65 ARG CB 1 1
10 20819 1 1 65 ARG CD C -9.311 3.571 5.810 1.00 . A A . 65 ARG CD 1 1
10 20820 1 1 65 ARG CG C -8.865 2.136 6.011 1.00 . A A . 65 ARG CG 1 1
10 20821 1 1 65 ARG CZ C -11.286 4.776 6.651 1.00 . A A . 65 ARG CZ 1 1
10 20822 1 1 65 ARG H H -7.896 -0.666 7.115 1.00 . A A . 65 ARG H 1 1
10 20823 1 1 65 ARG HA H -10.459 -0.931 5.805 1.00 . A A . 65 ARG HA 1 1
10 20824 1 1 65 ARG HB2 H -10.529 1.375 4.936 1.00 . A A . 65 ARG HB2 1 1
10 20825 1 1 65 ARG HB3 H -10.704 1.319 6.684 1.00 . A A . 65 ARG HB3 1 1
10 20826 1 1 65 ARG HD2 H -8.440 4.207 5.811 1.00 . A A . 65 ARG HD2 1 1
10 20827 1 1 65 ARG HD3 H -9.812 3.647 4.858 1.00 . A A . 65 ARG HD3 1 1
10 20828 1 1 65 ARG HE H -10.007 3.739 7.783 1.00 . A A . 65 ARG HE 1 1
10 20829 1 1 65 ARG HG2 H -8.450 2.038 7.003 1.00 . A A . 65 ARG HG2 1 1
10 20830 1 1 65 ARG HG3 H -8.109 1.896 5.278 1.00 . A A . 65 ARG HG3 1 1
10 20831 1 1 65 ARG HH11 H -11.030 4.887 4.643 1.00 . A A . 65 ARG HH11 1 1
10 20832 1 1 65 ARG HH12 H -12.409 5.754 5.262 1.00 . A A . 65 ARG HH12 1 1
10 20833 1 1 65 ARG HH21 H -12.857 5.709 7.526 1.00 . A A . 65 ARG HH21 1 1
10 20834 1 1 65 ARG HH22 H -11.821 4.836 8.608 1.00 . A A . 65 ARG HH22 1 1
10 20835 1 1 65 ARG N N -8.885 -0.623 7.108 1.00 . A A . 65 ARG N 1 1
10 20836 1 1 65 ARG NE N -10.216 4.020 6.862 1.00 . A A . 65 ARG NE 1 1
10 20837 1 1 65 ARG NH1 N -11.598 5.168 5.421 1.00 . A A . 65 ARG NH1 1 1
10 20838 1 1 65 ARG NH2 N -12.048 5.137 7.677 1.00 . A A . 65 ARG NH2 1 1
10 20839 1 1 65 ARG O O -7.493 -0.441 4.699 1.00 . A A . 65 ARG O 1 1
10 20840 1 1 66 PRO C C -7.784 -0.048 1.778 1.00 . A A . 66 PRO C 1 1
10 20841 1 1 66 PRO CA C -8.616 -1.237 2.259 1.00 . A A . 66 PRO CA 1 1
10 20842 1 1 66 PRO CB C -9.732 -1.552 1.253 1.00 . A A . 66 PRO CB 1 1
10 20843 1 1 66 PRO CD C -10.786 -1.138 3.356 1.00 . A A . 66 PRO CD 1 1
10 20844 1 1 66 PRO CG C -10.989 -1.047 1.873 1.00 . A A . 66 PRO CG 1 1
10 20845 1 1 66 PRO HA H -7.972 -2.098 2.361 1.00 . A A . 66 PRO HA 1 1
10 20846 1 1 66 PRO HB2 H -9.533 -1.046 0.315 1.00 . A A . 66 PRO HB2 1 1
10 20847 1 1 66 PRO HB3 H -9.800 -2.615 1.094 1.00 . A A . 66 PRO HB3 1 1
10 20848 1 1 66 PRO HD2 H -11.329 -0.352 3.860 1.00 . A A . 66 PRO HD2 1 1
10 20849 1 1 66 PRO HD3 H -11.092 -2.107 3.723 1.00 . A A . 66 PRO HD3 1 1
10 20850 1 1 66 PRO HG2 H -11.157 -0.020 1.576 1.00 . A A . 66 PRO HG2 1 1
10 20851 1 1 66 PRO HG3 H -11.821 -1.667 1.577 1.00 . A A . 66 PRO HG3 1 1
10 20852 1 1 66 PRO N N -9.334 -0.954 3.508 1.00 . A A . 66 PRO N 1 1
10 20853 1 1 66 PRO O O -8.166 1.114 1.952 1.00 . A A . 66 PRO O 1 1
10 20854 1 1 67 TRP C C -5.072 0.144 -0.609 1.00 . A A . 67 TRP C 1 1
10 20855 1 1 67 TRP CA C -5.739 0.652 0.658 1.00 . A A . 67 TRP CA 1 1
10 20856 1 1 67 TRP CB C -4.676 0.991 1.710 1.00 . A A . 67 TRP CB 1 1
10 20857 1 1 67 TRP CD1 C -4.589 -0.991 3.324 1.00 . A A . 67 TRP CD1 1 1
10 20858 1 1 67 TRP CD2 C -2.787 -0.813 2.011 1.00 . A A . 67 TRP CD2 1 1
10 20859 1 1 67 TRP CE2 C -2.623 -1.933 2.854 1.00 . A A . 67 TRP CE2 1 1
10 20860 1 1 67 TRP CE3 C -1.769 -0.502 1.103 1.00 . A A . 67 TRP CE3 1 1
10 20861 1 1 67 TRP CG C -4.053 -0.222 2.334 1.00 . A A . 67 TRP CG 1 1
10 20862 1 1 67 TRP CH2 C -0.514 -2.417 1.905 1.00 . A A . 67 TRP CH2 1 1
10 20863 1 1 67 TRP CZ2 C -1.490 -2.746 2.803 1.00 . A A . 67 TRP CZ2 1 1
10 20864 1 1 67 TRP CZ3 C -0.647 -1.311 1.056 1.00 . A A . 67 TRP CZ3 1 1
10 20865 1 1 67 TRP H H -6.417 -1.302 1.049 1.00 . A A . 67 TRP H 1 1
10 20866 1 1 67 TRP HA H -6.310 1.540 0.426 1.00 . A A . 67 TRP HA 1 1
10 20867 1 1 67 TRP HB2 H -3.891 1.569 1.244 1.00 . A A . 67 TRP HB2 1 1
10 20868 1 1 67 TRP HB3 H -5.129 1.576 2.498 1.00 . A A . 67 TRP HB3 1 1
10 20869 1 1 67 TRP HD1 H -5.548 -0.808 3.779 1.00 . A A . 67 TRP HD1 1 1
10 20870 1 1 67 TRP HE1 H -3.917 -2.712 4.324 1.00 . A A . 67 TRP HE1 1 1
10 20871 1 1 67 TRP HE3 H -1.853 0.345 0.439 1.00 . A A . 67 TRP HE3 1 1
10 20872 1 1 67 TRP HH2 H 0.382 -3.018 1.834 1.00 . A A . 67 TRP HH2 1 1
10 20873 1 1 67 TRP HZ2 H -1.369 -3.606 3.451 1.00 . A A . 67 TRP HZ2 1 1
10 20874 1 1 67 TRP HZ3 H 0.149 -1.085 0.361 1.00 . A A . 67 TRP HZ3 1 1
10 20875 1 1 67 TRP N N -6.652 -0.356 1.166 1.00 . A A . 67 TRP N 1 1
10 20876 1 1 67 TRP NE1 N -3.742 -2.023 3.635 1.00 . A A . 67 TRP NE1 1 1
10 20877 1 1 67 TRP O O -5.397 -0.946 -1.093 1.00 . A A . 67 TRP O 1 1
10 20878 1 1 68 CYS C C -2.221 1.455 -2.572 1.00 . A A . 68 CYS C 1 1
10 20879 1 1 68 CYS CA C -3.430 0.550 -2.357 1.00 . A A . 68 CYS CA 1 1
10 20880 1 1 68 CYS CB C -4.365 0.615 -3.565 1.00 . A A . 68 CYS CB 1 1
10 20881 1 1 68 CYS H H -3.938 1.788 -0.716 1.00 . A A . 68 CYS H 1 1
10 20882 1 1 68 CYS HA H -3.086 -0.468 -2.233 1.00 . A A . 68 CYS HA 1 1
10 20883 1 1 68 CYS HB2 H -3.776 0.756 -4.459 1.00 . A A . 68 CYS HB2 1 1
10 20884 1 1 68 CYS HB3 H -4.906 -0.316 -3.641 1.00 . A A . 68 CYS HB3 1 1
10 20885 1 1 68 CYS HG H -5.015 2.983 -2.882 1.00 . A A . 68 CYS HG 1 1
10 20886 1 1 68 CYS N N -4.146 0.928 -1.146 1.00 . A A . 68 CYS N 1 1
10 20887 1 1 68 CYS O O -2.190 2.587 -2.080 1.00 . A A . 68 CYS O 1 1
10 20888 1 1 68 CYS SG S -5.580 1.954 -3.497 1.00 . A A . 68 CYS SG 1 1
10 20889 1 1 69 PHE C C -0.322 2.789 -4.616 1.00 . A A . 69 PHE C 1 1
10 20890 1 1 69 PHE CA C -0.016 1.714 -3.578 1.00 . A A . 69 PHE CA 1 1
10 20891 1 1 69 PHE CB C 1.110 0.793 -4.070 1.00 . A A . 69 PHE CB 1 1
10 20892 1 1 69 PHE CD1 C 3.096 0.845 -2.532 1.00 . A A . 69 PHE CD1 1 1
10 20893 1 1 69 PHE CD2 C 1.570 -0.980 -2.347 1.00 . A A . 69 PHE CD2 1 1
10 20894 1 1 69 PHE CE1 C 3.864 0.312 -1.515 1.00 . A A . 69 PHE CE1 1 1
10 20895 1 1 69 PHE CE2 C 2.334 -1.517 -1.328 1.00 . A A . 69 PHE CE2 1 1
10 20896 1 1 69 PHE CG C 1.941 0.208 -2.960 1.00 . A A . 69 PHE CG 1 1
10 20897 1 1 69 PHE CZ C 3.483 -0.871 -0.911 1.00 . A A . 69 PHE CZ 1 1
10 20898 1 1 69 PHE H H -1.304 0.042 -3.651 1.00 . A A . 69 PHE H 1 1
10 20899 1 1 69 PHE HA H 0.294 2.195 -2.664 1.00 . A A . 69 PHE HA 1 1
10 20900 1 1 69 PHE HB2 H 0.678 -0.025 -4.625 1.00 . A A . 69 PHE HB2 1 1
10 20901 1 1 69 PHE HB3 H 1.766 1.353 -4.721 1.00 . A A . 69 PHE HB3 1 1
10 20902 1 1 69 PHE HD1 H 3.393 1.772 -3.001 1.00 . A A . 69 PHE HD1 1 1
10 20903 1 1 69 PHE HD2 H 0.674 -1.488 -2.671 1.00 . A A . 69 PHE HD2 1 1
10 20904 1 1 69 PHE HE1 H 4.760 0.819 -1.193 1.00 . A A . 69 PHE HE1 1 1
10 20905 1 1 69 PHE HE2 H 2.034 -2.442 -0.858 1.00 . A A . 69 PHE HE2 1 1
10 20906 1 1 69 PHE HZ H 4.084 -1.291 -0.114 1.00 . A A . 69 PHE HZ 1 1
10 20907 1 1 69 PHE N N -1.221 0.948 -3.291 1.00 . A A . 69 PHE N 1 1
10 20908 1 1 69 PHE O O -1.117 2.571 -5.529 1.00 . A A . 69 PHE O 1 1
10 20909 1 1 70 THR C C 1.115 5.087 -6.494 1.00 . A A . 70 THR C 1 1
10 20910 1 1 70 THR CA C 0.075 5.053 -5.380 1.00 . A A . 70 THR CA 1 1
10 20911 1 1 70 THR CB C 0.104 6.381 -4.605 1.00 . A A . 70 THR CB 1 1
10 20912 1 1 70 THR CG2 C -1.297 6.942 -4.447 1.00 . A A . 70 THR CG2 1 1
10 20913 1 1 70 THR H H 0.941 4.058 -3.734 1.00 . A A . 70 THR H 1 1
10 20914 1 1 70 THR HA H -0.906 4.937 -5.816 1.00 . A A . 70 THR HA 1 1
10 20915 1 1 70 THR HB H 0.707 7.092 -5.153 1.00 . A A . 70 THR HB 1 1
10 20916 1 1 70 THR HG1 H 1.639 6.303 -3.358 1.00 . A A . 70 THR HG1 1 1
10 20917 1 1 70 THR HG21 H -1.724 7.120 -5.423 1.00 . A A . 70 THR HG21 1 1
10 20918 1 1 70 THR HG22 H -1.253 7.870 -3.898 1.00 . A A . 70 THR HG22 1 1
10 20919 1 1 70 THR HG23 H -1.910 6.234 -3.907 1.00 . A A . 70 THR HG23 1 1
10 20920 1 1 70 THR N N 0.302 3.943 -4.470 1.00 . A A . 70 THR N 1 1
10 20921 1 1 70 THR O O 2.027 4.263 -6.525 1.00 . A A . 70 THR O 1 1
10 20922 1 1 70 THR OG1 O 0.680 6.172 -3.309 1.00 . A A . 70 THR OG1 1 1
10 20923 1 1 71 THR C C 2.687 7.469 -8.354 1.00 . A A . 71 THR C 1 1
10 20924 1 1 71 THR CA C 1.902 6.173 -8.518 1.00 . A A . 71 THR CA 1 1
10 20925 1 1 71 THR CB C 1.185 6.171 -9.887 1.00 . A A . 71 THR CB 1 1
10 20926 1 1 71 THR CG2 C 1.324 4.819 -10.565 1.00 . A A . 71 THR CG2 1 1
10 20927 1 1 71 THR H H 0.196 6.640 -7.359 1.00 . A A . 71 THR H 1 1
10 20928 1 1 71 THR HA H 2.591 5.337 -8.488 1.00 . A A . 71 THR HA 1 1
10 20929 1 1 71 THR HB H 1.642 6.919 -10.516 1.00 . A A . 71 THR HB 1 1
10 20930 1 1 71 THR HG1 H -0.569 5.948 -9.005 1.00 . A A . 71 THR HG1 1 1
10 20931 1 1 71 THR HG21 H 0.747 4.085 -10.025 1.00 . A A . 71 THR HG21 1 1
10 20932 1 1 71 THR HG22 H 2.365 4.526 -10.572 1.00 . A A . 71 THR HG22 1 1
10 20933 1 1 71 THR HG23 H 0.961 4.884 -11.580 1.00 . A A . 71 THR HG23 1 1
10 20934 1 1 71 THR N N 0.961 6.026 -7.418 1.00 . A A . 71 THR N 1 1
10 20935 1 1 71 THR O O 3.478 7.858 -9.215 1.00 . A A . 71 THR O 1 1
10 20936 1 1 71 THR OG1 O -0.205 6.483 -9.722 1.00 . A A . 71 THR OG1 1 1
10 20937 1 1 72 ASP C C 4.452 9.130 -6.267 1.00 . A A . 72 ASP C 1 1
10 20938 1 1 72 ASP CA C 3.096 9.383 -6.908 1.00 . A A . 72 ASP CA 1 1
10 20939 1 1 72 ASP CB C 2.216 10.188 -5.950 1.00 . A A . 72 ASP CB 1 1
10 20940 1 1 72 ASP CG C 0.850 10.498 -6.531 1.00 . A A . 72 ASP CG 1 1
10 20941 1 1 72 ASP H H 1.809 7.749 -6.592 1.00 . A A . 72 ASP H 1 1
10 20942 1 1 72 ASP HA H 3.228 9.937 -7.824 1.00 . A A . 72 ASP HA 1 1
10 20943 1 1 72 ASP HB2 H 2.079 9.624 -5.041 1.00 . A A . 72 ASP HB2 1 1
10 20944 1 1 72 ASP HB3 H 2.710 11.120 -5.718 1.00 . A A . 72 ASP HB3 1 1
10 20945 1 1 72 ASP N N 2.448 8.125 -7.231 1.00 . A A . 72 ASP N 1 1
10 20946 1 1 72 ASP O O 4.557 8.358 -5.319 1.00 . A A . 72 ASP O 1 1
10 20947 1 1 72 ASP OD1 O 0.529 11.692 -6.693 1.00 . A A . 72 ASP OD1 1 1
10 20948 1 1 72 ASP OD2 O 0.094 9.550 -6.836 1.00 . A A . 72 ASP OD2 1 1
10 20949 1 1 73 PRO C C 7.000 10.109 -4.780 1.00 . A A . 73 PRO C 1 1
10 20950 1 1 73 PRO CA C 6.868 9.618 -6.222 1.00 . A A . 73 PRO CA 1 1
10 20951 1 1 73 PRO CB C 7.743 10.474 -7.148 1.00 . A A . 73 PRO CB 1 1
10 20952 1 1 73 PRO CD C 5.481 10.751 -7.876 1.00 . A A . 73 PRO CD 1 1
10 20953 1 1 73 PRO CG C 6.906 10.772 -8.344 1.00 . A A . 73 PRO CG 1 1
10 20954 1 1 73 PRO HA H 7.183 8.586 -6.280 1.00 . A A . 73 PRO HA 1 1
10 20955 1 1 73 PRO HB2 H 8.030 11.387 -6.640 1.00 . A A . 73 PRO HB2 1 1
10 20956 1 1 73 PRO HB3 H 8.622 9.919 -7.440 1.00 . A A . 73 PRO HB3 1 1
10 20957 1 1 73 PRO HD2 H 5.180 11.732 -7.538 1.00 . A A . 73 PRO HD2 1 1
10 20958 1 1 73 PRO HD3 H 4.834 10.404 -8.665 1.00 . A A . 73 PRO HD3 1 1
10 20959 1 1 73 PRO HG2 H 7.160 11.750 -8.735 1.00 . A A . 73 PRO HG2 1 1
10 20960 1 1 73 PRO HG3 H 7.058 10.015 -9.096 1.00 . A A . 73 PRO HG3 1 1
10 20961 1 1 73 PRO N N 5.512 9.792 -6.759 1.00 . A A . 73 PRO N 1 1
10 20962 1 1 73 PRO O O 7.985 9.815 -4.100 1.00 . A A . 73 PRO O 1 1
10 20963 1 1 74 ASN C C 5.007 10.687 -2.062 1.00 . A A . 74 ASN C 1 1
10 20964 1 1 74 ASN CA C 6.019 11.394 -2.963 1.00 . A A . 74 ASN CA 1 1
10 20965 1 1 74 ASN CB C 5.742 12.908 -2.974 1.00 . A A . 74 ASN CB 1 1
10 20966 1 1 74 ASN CG C 4.505 13.287 -3.769 1.00 . A A . 74 ASN CG 1 1
10 20967 1 1 74 ASN H H 5.238 11.034 -4.899 1.00 . A A . 74 ASN H 1 1
10 20968 1 1 74 ASN HA H 7.008 11.230 -2.560 1.00 . A A . 74 ASN HA 1 1
10 20969 1 1 74 ASN HB2 H 5.605 13.249 -1.959 1.00 . A A . 74 ASN HB2 1 1
10 20970 1 1 74 ASN HB3 H 6.593 13.418 -3.404 1.00 . A A . 74 ASN HB3 1 1
10 20971 1 1 74 ASN HD21 H 5.295 15.059 -4.188 1.00 . A A . 74 ASN HD21 1 1
10 20972 1 1 74 ASN HD22 H 3.724 14.758 -4.848 1.00 . A A . 74 ASN HD22 1 1
10 20973 1 1 74 ASN N N 6.005 10.853 -4.317 1.00 . A A . 74 ASN N 1 1
10 20974 1 1 74 ASN ND2 N 4.507 14.487 -4.321 1.00 . A A . 74 ASN ND2 1 1
10 20975 1 1 74 ASN O O 4.873 11.029 -0.889 1.00 . A A . 74 ASN O 1 1
10 20976 1 1 74 ASN OD1 O 3.558 12.510 -3.890 1.00 . A A . 74 ASN OD1 1 1
10 20977 1 1 75 LYS C C 3.483 7.461 -2.005 1.00 . A A . 75 LYS C 1 1
10 20978 1 1 75 LYS CA C 3.307 8.964 -1.828 1.00 . A A . 75 LYS CA 1 1
10 20979 1 1 75 LYS CB C 1.896 9.379 -2.256 1.00 . A A . 75 LYS CB 1 1
10 20980 1 1 75 LYS CD C 1.579 11.412 -0.809 1.00 . A A . 75 LYS CD 1 1
10 20981 1 1 75 LYS CE C 0.680 12.101 0.203 1.00 . A A . 75 LYS CE 1 1
10 20982 1 1 75 LYS CG C 1.075 10.020 -1.147 1.00 . A A . 75 LYS CG 1 1
10 20983 1 1 75 LYS H H 4.467 9.441 -3.534 1.00 . A A . 75 LYS H 1 1
10 20984 1 1 75 LYS HA H 3.448 9.210 -0.788 1.00 . A A . 75 LYS HA 1 1
10 20985 1 1 75 LYS HB2 H 1.975 10.089 -3.064 1.00 . A A . 75 LYS HB2 1 1
10 20986 1 1 75 LYS HB3 H 1.368 8.506 -2.608 1.00 . A A . 75 LYS HB3 1 1
10 20987 1 1 75 LYS HD2 H 2.574 11.333 -0.398 1.00 . A A . 75 LYS HD2 1 1
10 20988 1 1 75 LYS HD3 H 1.608 12.003 -1.716 1.00 . A A . 75 LYS HD3 1 1
10 20989 1 1 75 LYS HE2 H 1.040 13.107 0.358 1.00 . A A . 75 LYS HE2 1 1
10 20990 1 1 75 LYS HE3 H -0.323 12.137 -0.194 1.00 . A A . 75 LYS HE3 1 1
10 20991 1 1 75 LYS HG2 H 0.046 10.090 -1.469 1.00 . A A . 75 LYS HG2 1 1
10 20992 1 1 75 LYS HG3 H 1.135 9.402 -0.264 1.00 . A A . 75 LYS HG3 1 1
10 20993 1 1 75 LYS HZ1 H 0.100 11.933 2.201 1.00 . A A . 75 LYS HZ1 1 1
10 20994 1 1 75 LYS HZ2 H 1.625 11.283 1.875 1.00 . A A . 75 LYS HZ2 1 1
10 20995 1 1 75 LYS HZ3 H 0.232 10.441 1.406 1.00 . A A . 75 LYS HZ3 1 1
10 20996 1 1 75 LYS N N 4.305 9.696 -2.601 1.00 . A A . 75 LYS N 1 1
10 20997 1 1 75 LYS NZ N 0.659 11.393 1.512 1.00 . A A . 75 LYS NZ 1 1
10 20998 1 1 75 LYS O O 3.298 6.932 -3.100 1.00 . A A . 75 LYS O 1 1
10 20999 1 1 76 ARG C C 2.713 4.620 -1.175 1.00 . A A . 76 ARG C 1 1
10 21000 1 1 76 ARG CA C 4.041 5.336 -0.951 1.00 . A A . 76 ARG CA 1 1
10 21001 1 1 76 ARG CB C 4.670 4.865 0.364 1.00 . A A . 76 ARG CB 1 1
10 21002 1 1 76 ARG CD C 7.175 5.131 0.364 1.00 . A A . 76 ARG CD 1 1
10 21003 1 1 76 ARG CG C 5.847 5.711 0.822 1.00 . A A . 76 ARG CG 1 1
10 21004 1 1 76 ARG CZ C 8.801 3.481 1.221 1.00 . A A . 76 ARG CZ 1 1
10 21005 1 1 76 ARG H H 3.942 7.261 -0.071 1.00 . A A . 76 ARG H 1 1
10 21006 1 1 76 ARG HA H 4.708 5.107 -1.769 1.00 . A A . 76 ARG HA 1 1
10 21007 1 1 76 ARG HB2 H 3.916 4.891 1.138 1.00 . A A . 76 ARG HB2 1 1
10 21008 1 1 76 ARG HB3 H 5.010 3.845 0.242 1.00 . A A . 76 ARG HB3 1 1
10 21009 1 1 76 ARG HD2 H 7.089 4.846 -0.675 1.00 . A A . 76 ARG HD2 1 1
10 21010 1 1 76 ARG HD3 H 7.938 5.889 0.467 1.00 . A A . 76 ARG HD3 1 1
10 21011 1 1 76 ARG HE H 6.840 3.506 1.666 1.00 . A A . 76 ARG HE 1 1
10 21012 1 1 76 ARG HG2 H 5.742 6.704 0.414 1.00 . A A . 76 ARG HG2 1 1
10 21013 1 1 76 ARG HG3 H 5.843 5.762 1.901 1.00 . A A . 76 ARG HG3 1 1
10 21014 1 1 76 ARG HH11 H 10.727 3.706 0.611 1.00 . A A . 76 ARG HH11 1 1
10 21015 1 1 76 ARG HH12 H 9.611 4.881 -0.003 1.00 . A A . 76 ARG HH12 1 1
10 21016 1 1 76 ARG HH21 H 9.980 2.033 2.004 1.00 . A A . 76 ARG HH21 1 1
10 21017 1 1 76 ARG HH22 H 8.290 1.927 2.423 1.00 . A A . 76 ARG HH22 1 1
10 21018 1 1 76 ARG N N 3.833 6.781 -0.920 1.00 . A A . 76 ARG N 1 1
10 21019 1 1 76 ARG NE N 7.559 3.961 1.148 1.00 . A A . 76 ARG NE 1 1
10 21020 1 1 76 ARG NH1 N 9.791 4.070 0.557 1.00 . A A . 76 ARG NH1 1 1
10 21021 1 1 76 ARG NH2 N 9.048 2.396 1.939 1.00 . A A . 76 ARG NH2 1 1
10 21022 1 1 76 ARG O O 2.504 3.963 -2.195 1.00 . A A . 76 ARG O 1 1
10 21023 1 1 77 TRP C C -0.473 4.954 0.578 1.00 . A A . 77 TRP C 1 1
10 21024 1 1 77 TRP CA C 0.491 4.171 -0.296 1.00 . A A . 77 TRP CA 1 1
10 21025 1 1 77 TRP CB C 0.510 2.682 0.107 1.00 . A A . 77 TRP CB 1 1
10 21026 1 1 77 TRP CD1 C 2.515 1.897 1.515 1.00 . A A . 77 TRP CD1 1 1
10 21027 1 1 77 TRP CD2 C 0.723 2.473 2.731 1.00 . A A . 77 TRP CD2 1 1
10 21028 1 1 77 TRP CE2 C 1.746 2.055 3.604 1.00 . A A . 77 TRP CE2 1 1
10 21029 1 1 77 TRP CE3 C -0.497 2.881 3.278 1.00 . A A . 77 TRP CE3 1 1
10 21030 1 1 77 TRP CG C 1.236 2.369 1.391 1.00 . A A . 77 TRP CG 1 1
10 21031 1 1 77 TRP CH2 C 0.385 2.440 5.492 1.00 . A A . 77 TRP CH2 1 1
10 21032 1 1 77 TRP CZ2 C 1.587 2.033 4.987 1.00 . A A . 77 TRP CZ2 1 1
10 21033 1 1 77 TRP CZ3 C -0.652 2.862 4.651 1.00 . A A . 77 TRP CZ3 1 1
10 21034 1 1 77 TRP H H 2.040 5.313 0.567 1.00 . A A . 77 TRP H 1 1
10 21035 1 1 77 TRP HA H 0.162 4.249 -1.323 1.00 . A A . 77 TRP HA 1 1
10 21036 1 1 77 TRP HB2 H -0.508 2.344 0.223 1.00 . A A . 77 TRP HB2 1 1
10 21037 1 1 77 TRP HB3 H 0.977 2.113 -0.686 1.00 . A A . 77 TRP HB3 1 1
10 21038 1 1 77 TRP HD1 H 3.175 1.705 0.683 1.00 . A A . 77 TRP HD1 1 1
10 21039 1 1 77 TRP HE1 H 3.684 1.375 3.183 1.00 . A A . 77 TRP HE1 1 1
10 21040 1 1 77 TRP HE3 H -1.309 3.212 2.647 1.00 . A A . 77 TRP HE3 1 1
10 21041 1 1 77 TRP HH2 H 0.217 2.440 6.558 1.00 . A A . 77 TRP HH2 1 1
10 21042 1 1 77 TRP HZ2 H 2.377 1.705 5.647 1.00 . A A . 77 TRP HZ2 1 1
10 21043 1 1 77 TRP HZ3 H -1.589 3.175 5.090 1.00 . A A . 77 TRP HZ3 1 1
10 21044 1 1 77 TRP N N 1.812 4.772 -0.218 1.00 . A A . 77 TRP N 1 1
10 21045 1 1 77 TRP NE1 N 2.823 1.706 2.840 1.00 . A A . 77 TRP NE1 1 1
10 21046 1 1 77 TRP O O -0.083 5.488 1.619 1.00 . A A . 77 TRP O 1 1
10 21047 1 1 78 GLU C C -3.943 4.896 1.169 1.00 . A A . 78 GLU C 1 1
10 21048 1 1 78 GLU CA C -2.723 5.770 0.911 1.00 . A A . 78 GLU CA 1 1
10 21049 1 1 78 GLU CB C -3.132 7.055 0.175 1.00 . A A . 78 GLU CB 1 1
10 21050 1 1 78 GLU CD C -1.507 8.569 1.392 1.00 . A A . 78 GLU CD 1 1
10 21051 1 1 78 GLU CG C -2.015 8.081 0.048 1.00 . A A . 78 GLU CG 1 1
10 21052 1 1 78 GLU H H -1.980 4.592 -0.679 1.00 . A A . 78 GLU H 1 1
10 21053 1 1 78 GLU HA H -2.286 6.035 1.862 1.00 . A A . 78 GLU HA 1 1
10 21054 1 1 78 GLU HB2 H -3.464 6.797 -0.818 1.00 . A A . 78 GLU HB2 1 1
10 21055 1 1 78 GLU HB3 H -3.952 7.514 0.709 1.00 . A A . 78 GLU HB3 1 1
10 21056 1 1 78 GLU HG2 H -1.190 7.635 -0.488 1.00 . A A . 78 GLU HG2 1 1
10 21057 1 1 78 GLU HG3 H -2.386 8.931 -0.508 1.00 . A A . 78 GLU HG3 1 1
10 21058 1 1 78 GLU N N -1.721 5.040 0.155 1.00 . A A . 78 GLU N 1 1
10 21059 1 1 78 GLU O O -4.168 3.903 0.474 1.00 . A A . 78 GLU O 1 1
10 21060 1 1 78 GLU OE1 O -0.319 8.943 1.483 1.00 . A A . 78 GLU OE1 1 1
10 21061 1 1 78 GLU OE2 O -2.291 8.581 2.364 1.00 . A A . 78 GLU OE2 1 1
10 21062 1 1 79 TYR C C -7.096 4.956 1.656 1.00 . A A . 79 TYR C 1 1
10 21063 1 1 79 TYR CA C -5.927 4.552 2.543 1.00 . A A . 79 TYR CA 1 1
10 21064 1 1 79 TYR CB C -6.295 4.834 4.001 1.00 . A A . 79 TYR CB 1 1
10 21065 1 1 79 TYR CD1 C -4.383 5.150 5.626 1.00 . A A . 79 TYR CD1 1 1
10 21066 1 1 79 TYR CD2 C -5.335 2.974 5.417 1.00 . A A . 79 TYR CD2 1 1
10 21067 1 1 79 TYR CE1 C -3.506 4.679 6.586 1.00 . A A . 79 TYR CE1 1 1
10 21068 1 1 79 TYR CE2 C -4.456 2.494 6.372 1.00 . A A . 79 TYR CE2 1 1
10 21069 1 1 79 TYR CG C -5.313 4.307 5.026 1.00 . A A . 79 TYR CG 1 1
10 21070 1 1 79 TYR CZ C -3.546 3.351 6.953 1.00 . A A . 79 TYR CZ 1 1
10 21071 1 1 79 TYR H H -4.488 6.092 2.665 1.00 . A A . 79 TYR H 1 1
10 21072 1 1 79 TYR HA H -5.739 3.497 2.421 1.00 . A A . 79 TYR HA 1 1
10 21073 1 1 79 TYR HB2 H -6.369 5.902 4.139 1.00 . A A . 79 TYR HB2 1 1
10 21074 1 1 79 TYR HB3 H -7.257 4.389 4.205 1.00 . A A . 79 TYR HB3 1 1
10 21075 1 1 79 TYR HD1 H -4.353 6.188 5.336 1.00 . A A . 79 TYR HD1 1 1
10 21076 1 1 79 TYR HD2 H -6.048 2.304 4.958 1.00 . A A . 79 TYR HD2 1 1
10 21077 1 1 79 TYR HE1 H -2.792 5.350 7.040 1.00 . A A . 79 TYR HE1 1 1
10 21078 1 1 79 TYR HE2 H -4.487 1.456 6.660 1.00 . A A . 79 TYR HE2 1 1
10 21079 1 1 79 TYR HH H -2.659 3.506 8.651 1.00 . A A . 79 TYR HH 1 1
10 21080 1 1 79 TYR N N -4.722 5.278 2.167 1.00 . A A . 79 TYR N 1 1
10 21081 1 1 79 TYR O O -7.051 5.986 0.979 1.00 . A A . 79 TYR O 1 1
10 21082 1 1 79 TYR OH O -2.681 2.883 7.918 1.00 . A A . 79 TYR OH 1 1
10 21083 1 1 80 CYS C C -10.510 4.564 1.821 1.00 . A A . 80 CYS C 1 1
10 21084 1 1 80 CYS CA C -9.327 4.425 0.868 1.00 . A A . 80 CYS CA 1 1
10 21085 1 1 80 CYS CB C -9.585 3.321 -0.158 1.00 . A A . 80 CYS CB 1 1
10 21086 1 1 80 CYS H H -8.092 3.303 2.164 1.00 . A A . 80 CYS H 1 1
10 21087 1 1 80 CYS HA H -9.175 5.363 0.356 1.00 . A A . 80 CYS HA 1 1
10 21088 1 1 80 CYS HB2 H -9.716 2.381 0.358 1.00 . A A . 80 CYS HB2 1 1
10 21089 1 1 80 CYS HB3 H -10.485 3.553 -0.708 1.00 . A A . 80 CYS HB3 1 1
10 21090 1 1 80 CYS HG H -8.199 1.832 -1.697 1.00 . A A . 80 CYS HG 1 1
10 21091 1 1 80 CYS N N -8.132 4.135 1.643 1.00 . A A . 80 CYS N 1 1
10 21092 1 1 80 CYS O O -10.530 3.947 2.889 1.00 . A A . 80 CYS O 1 1
10 21093 1 1 80 CYS SG S -8.244 3.114 -1.351 1.00 . A A . 80 CYS SG 1 1
10 21094 1 1 81 ASP C C -13.900 5.020 1.704 1.00 . A A . 81 ASP C 1 1
10 21095 1 1 81 ASP CA C -12.636 5.614 2.311 1.00 . A A . 81 ASP CA 1 1
10 21096 1 1 81 ASP CB C -12.825 7.109 2.561 1.00 . A A . 81 ASP CB 1 1
10 21097 1 1 81 ASP CG C -13.787 7.384 3.697 1.00 . A A . 81 ASP CG 1 1
10 21098 1 1 81 ASP H H -11.418 5.859 0.594 1.00 . A A . 81 ASP H 1 1
10 21099 1 1 81 ASP HA H -12.446 5.128 3.257 1.00 . A A . 81 ASP HA 1 1
10 21100 1 1 81 ASP HB2 H -11.872 7.552 2.806 1.00 . A A . 81 ASP HB2 1 1
10 21101 1 1 81 ASP HB3 H -13.213 7.569 1.665 1.00 . A A . 81 ASP HB3 1 1
10 21102 1 1 81 ASP N N -11.478 5.390 1.457 1.00 . A A . 81 ASP N 1 1
10 21103 1 1 81 ASP O O -14.398 5.497 0.684 1.00 . A A . 81 ASP O 1 1
10 21104 1 1 81 ASP OD1 O -13.484 6.988 4.842 1.00 . A A . 81 ASP OD1 1 1
10 21105 1 1 81 ASP OD2 O -14.847 7.997 3.452 1.00 . A A . 81 ASP OD2 1 1
10 21106 1 1 82 ILE C C -16.623 3.188 2.992 1.00 . A A . 82 ILE C 1 1
10 21107 1 1 82 ILE CA C -15.613 3.306 1.851 1.00 . A A . 82 ILE CA 1 1
10 21108 1 1 82 ILE CB C -15.322 1.897 1.281 1.00 . A A . 82 ILE CB 1 1
10 21109 1 1 82 ILE CD1 C -13.618 0.521 -0.035 1.00 . A A . 82 ILE CD1 1 1
10 21110 1 1 82 ILE CG1 C -13.990 1.881 0.522 1.00 . A A . 82 ILE CG1 1 1
10 21111 1 1 82 ILE CG2 C -16.452 1.451 0.365 1.00 . A A . 82 ILE CG2 1 1
10 21112 1 1 82 ILE H H -13.950 3.614 3.121 1.00 . A A . 82 ILE H 1 1
10 21113 1 1 82 ILE HA H -16.038 3.916 1.066 1.00 . A A . 82 ILE HA 1 1
10 21114 1 1 82 ILE HB H -15.267 1.203 2.109 1.00 . A A . 82 ILE HB 1 1
10 21115 1 1 82 ILE HD11 H -12.672 0.590 -0.552 1.00 . A A . 82 ILE HD11 1 1
10 21116 1 1 82 ILE HD12 H -14.383 0.192 -0.726 1.00 . A A . 82 ILE HD12 1 1
10 21117 1 1 82 ILE HD13 H -13.534 -0.190 0.774 1.00 . A A . 82 ILE HD13 1 1
10 21118 1 1 82 ILE HG12 H -14.050 2.569 -0.306 1.00 . A A . 82 ILE HG12 1 1
10 21119 1 1 82 ILE HG13 H -13.200 2.195 1.188 1.00 . A A . 82 ILE HG13 1 1
10 21120 1 1 82 ILE HG21 H -16.558 2.155 -0.448 1.00 . A A . 82 ILE HG21 1 1
10 21121 1 1 82 ILE HG22 H -17.375 1.406 0.927 1.00 . A A . 82 ILE HG22 1 1
10 21122 1 1 82 ILE HG23 H -16.225 0.472 -0.034 1.00 . A A . 82 ILE HG23 1 1
10 21123 1 1 82 ILE N N -14.403 3.963 2.324 1.00 . A A . 82 ILE N 1 1
10 21124 1 1 82 ILE O O -16.272 2.757 4.092 1.00 . A A . 82 ILE O 1 1
10 21125 1 1 83 PRO C C -19.210 2.116 4.276 1.00 . A A . 83 PRO C 1 1
10 21126 1 1 83 PRO CA C -18.943 3.534 3.768 1.00 . A A . 83 PRO CA 1 1
10 21127 1 1 83 PRO CB C -20.176 4.070 3.031 1.00 . A A . 83 PRO CB 1 1
10 21128 1 1 83 PRO CD C -18.374 4.138 1.477 1.00 . A A . 83 PRO CD 1 1
10 21129 1 1 83 PRO CG C -19.856 3.957 1.584 1.00 . A A . 83 PRO CG 1 1
10 21130 1 1 83 PRO HA H -18.716 4.176 4.604 1.00 . A A . 83 PRO HA 1 1
10 21131 1 1 83 PRO HB2 H -21.042 3.471 3.285 1.00 . A A . 83 PRO HB2 1 1
10 21132 1 1 83 PRO HB3 H -20.347 5.102 3.293 1.00 . A A . 83 PRO HB3 1 1
10 21133 1 1 83 PRO HD2 H -17.986 3.578 0.639 1.00 . A A . 83 PRO HD2 1 1
10 21134 1 1 83 PRO HD3 H -18.123 5.185 1.383 1.00 . A A . 83 PRO HD3 1 1
10 21135 1 1 83 PRO HG2 H -20.145 2.978 1.224 1.00 . A A . 83 PRO HG2 1 1
10 21136 1 1 83 PRO HG3 H -20.363 4.730 1.029 1.00 . A A . 83 PRO HG3 1 1
10 21137 1 1 83 PRO N N -17.882 3.590 2.753 1.00 . A A . 83 PRO N 1 1
10 21138 1 1 83 PRO O O -19.459 1.197 3.496 1.00 . A A . 83 PRO O 1 1
10 21139 1 1 84 ARG C C -20.769 0.629 6.862 1.00 . A A . 84 ARG C 1 1
10 21140 1 1 84 ARG CA C -19.390 0.651 6.207 1.00 . A A . 84 ARG CA 1 1
10 21141 1 1 84 ARG CB C -18.308 0.334 7.247 1.00 . A A . 84 ARG CB 1 1
10 21142 1 1 84 ARG CD C -17.207 2.279 8.414 1.00 . A A . 84 ARG CD 1 1
10 21143 1 1 84 ARG CG C -18.332 1.255 8.459 1.00 . A A . 84 ARG CG 1 1
10 21144 1 1 84 ARG CZ C -16.631 4.427 9.503 1.00 . A A . 84 ARG CZ 1 1
10 21145 1 1 84 ARG H H -18.969 2.725 6.160 1.00 . A A . 84 ARG H 1 1
10 21146 1 1 84 ARG HA H -19.362 -0.098 5.427 1.00 . A A . 84 ARG HA 1 1
10 21147 1 1 84 ARG HB2 H -18.446 -0.680 7.593 1.00 . A A . 84 ARG HB2 1 1
10 21148 1 1 84 ARG HB3 H -17.341 0.418 6.780 1.00 . A A . 84 ARG HB3 1 1
10 21149 1 1 84 ARG HD2 H -16.292 1.805 8.739 1.00 . A A . 84 ARG HD2 1 1
10 21150 1 1 84 ARG HD3 H -17.092 2.627 7.396 1.00 . A A . 84 ARG HD3 1 1
10 21151 1 1 84 ARG HE H -18.367 3.452 9.716 1.00 . A A . 84 ARG HE 1 1
10 21152 1 1 84 ARG HG2 H -19.276 1.779 8.480 1.00 . A A . 84 ARG HG2 1 1
10 21153 1 1 84 ARG HG3 H -18.228 0.659 9.353 1.00 . A A . 84 ARG HG3 1 1
10 21154 1 1 84 ARG HH11 H -15.165 3.682 8.320 1.00 . A A . 84 ARG HH11 1 1
10 21155 1 1 84 ARG HH12 H -14.800 5.190 9.093 1.00 . A A . 84 ARG HH12 1 1
10 21156 1 1 84 ARG HH21 H -17.887 5.426 10.742 1.00 . A A . 84 ARG HH21 1 1
10 21157 1 1 84 ARG HH22 H -16.347 6.186 10.477 1.00 . A A . 84 ARG HH22 1 1
10 21158 1 1 84 ARG N N -19.153 1.947 5.588 1.00 . A A . 84 ARG N 1 1
10 21159 1 1 84 ARG NE N -17.484 3.426 9.280 1.00 . A A . 84 ARG NE 1 1
10 21160 1 1 84 ARG NH1 N -15.437 4.433 8.927 1.00 . A A . 84 ARG NH1 1 1
10 21161 1 1 84 ARG NH2 N -16.983 5.427 10.305 1.00 . A A . 84 ARG NH2 1 1
10 21162 1 1 84 ARG O O -21.354 1.683 7.117 1.00 . A A . 84 ARG O 1 1
10 21163 1 1 85 CYS C C -22.553 -0.174 9.197 1.00 . A A . 85 CYS C 1 1
10 21164 1 1 85 CYS CA C -22.585 -0.716 7.766 1.00 . A A . 85 CYS CA 1 1
10 21165 1 1 85 CYS CB C -23.003 -2.186 7.773 1.00 . A A . 85 CYS CB 1 1
10 21166 1 1 85 CYS H H -20.767 -1.369 6.896 1.00 . A A . 85 CYS H 1 1
10 21167 1 1 85 CYS HA H -23.299 -0.148 7.192 1.00 . A A . 85 CYS HA 1 1
10 21168 1 1 85 CYS HB2 H -22.321 -2.744 8.399 1.00 . A A . 85 CYS HB2 1 1
10 21169 1 1 85 CYS HB3 H -23.999 -2.264 8.182 1.00 . A A . 85 CYS HB3 1 1
10 21170 1 1 85 CYS HG H -22.142 -3.963 6.161 1.00 . A A . 85 CYS HG 1 1
10 21171 1 1 85 CYS N N -21.280 -0.565 7.131 1.00 . A A . 85 CYS N 1 1
10 21172 1 1 85 CYS O O -21.481 -0.045 9.795 1.00 . A A . 85 CYS O 1 1
10 21173 1 1 85 CYS SG S -23.011 -2.959 6.136 1.00 . A A . 85 CYS SG 1 1
10 21174 1 1 86 ALA C C -23.400 -0.349 12.114 1.00 . A A . 86 ALA C 1 1
10 21175 1 1 86 ALA CA C -23.825 0.689 11.084 1.00 . A A . 86 ALA CA 1 1
10 21176 1 1 86 ALA CB C -25.241 1.165 11.363 1.00 . A A . 86 ALA CB 1 1
10 21177 1 1 86 ALA H H -24.540 0.057 9.193 1.00 . A A . 86 ALA H 1 1
10 21178 1 1 86 ALA HA H -23.167 1.541 11.157 1.00 . A A . 86 ALA HA 1 1
10 21179 1 1 86 ALA HB1 H -25.918 0.326 11.324 1.00 . A A . 86 ALA HB1 1 1
10 21180 1 1 86 ALA HB2 H -25.530 1.895 10.622 1.00 . A A . 86 ALA HB2 1 1
10 21181 1 1 86 ALA HB3 H -25.282 1.613 12.344 1.00 . A A . 86 ALA HB3 1 1
10 21182 1 1 86 ALA N N -23.723 0.161 9.729 1.00 . A A . 86 ALA N 1 1
10 21183 1 1 86 ALA O O -22.777 -0.016 13.122 1.00 . A A . 86 ALA O 1 1
10 21184 1 1 87 ALA C C -22.036 -3.285 12.378 1.00 . A A . 87 ALA C 1 1
10 21185 1 1 87 ALA CA C -23.382 -2.686 12.761 1.00 . A A . 87 ALA CA 1 1
10 21186 1 1 87 ALA CB C -24.462 -3.754 12.760 1.00 . A A . 87 ALA CB 1 1
10 21187 1 1 87 ALA H H -24.237 -1.809 11.041 1.00 . A A . 87 ALA H 1 1
10 21188 1 1 87 ALA HA H -23.315 -2.280 13.760 1.00 . A A . 87 ALA HA 1 1
10 21189 1 1 87 ALA HB1 H -24.486 -4.238 11.796 1.00 . A A . 87 ALA HB1 1 1
10 21190 1 1 87 ALA HB2 H -25.421 -3.298 12.958 1.00 . A A . 87 ALA HB2 1 1
10 21191 1 1 87 ALA HB3 H -24.244 -4.485 13.523 1.00 . A A . 87 ALA HB3 1 1
10 21192 1 1 87 ALA N N -23.737 -1.605 11.858 1.00 . A A . 87 ALA N 1 1
10 21193 1 1 87 ALA O O -22.018 -4.288 11.633 1.00 . A A . 87 ALA O 1 1
10 21194 1 1 87 ALA OXT O -20.996 -2.743 12.812 1.00 . A A . 87 ALA OXT 1 1
10 21195 2 2 1 GLY C C 18.701 2.884 -13.506 1.00 . B B . 101 GLY C 1 1
10 21196 2 2 1 GLY CA C 19.913 2.357 -14.238 1.00 . B B . 101 GLY CA 1 1
10 21197 2 2 1 GLY H1 H 20.273 3.922 -15.561 1.00 . B B . 101 GLY H1 1 1
10 21198 2 2 1 GLY H2 H 21.665 3.084 -15.094 1.00 . B B . 101 GLY H2 1 1
10 21199 2 2 1 GLY H3 H 20.929 4.159 -14.024 1.00 . B B . 101 GLY H3 1 1
10 21200 2 2 1 GLY HA2 H 19.585 1.740 -15.059 1.00 . B B . 101 GLY HA2 1 1
10 21201 2 2 1 GLY HA3 H 20.501 1.758 -13.560 1.00 . B B . 101 GLY HA3 1 1
10 21202 2 2 1 GLY N N 20.755 3.455 -14.767 1.00 . B B . 101 GLY N 1 1
10 21203 2 2 1 GLY O O 18.324 4.043 -13.678 1.00 . B B . 101 GLY O 1 1
10 21204 2 2 2 SER C C 17.312 3.094 -10.613 1.00 . B B . 102 SER C 1 1
10 21205 2 2 2 SER CA C 16.914 2.417 -11.926 1.00 . B B . 102 SER CA 1 1
10 21206 2 2 2 SER CB C 16.050 1.182 -11.659 1.00 . B B . 102 SER CB 1 1
10 21207 2 2 2 SER H H 18.447 1.129 -12.595 1.00 . B B . 102 SER H 1 1
10 21208 2 2 2 SER HA H 16.349 3.119 -12.519 1.00 . B B . 102 SER HA 1 1
10 21209 2 2 2 SER HB2 H 16.592 0.498 -11.022 1.00 . B B . 102 SER HB2 1 1
10 21210 2 2 2 SER HB3 H 15.134 1.483 -11.172 1.00 . B B . 102 SER HB3 1 1
10 21211 2 2 2 SER HG H 15.725 -0.436 -12.729 1.00 . B B . 102 SER HG 1 1
10 21212 2 2 2 SER N N 18.092 2.036 -12.691 1.00 . B B . 102 SER N 1 1
10 21213 2 2 2 SER O O 18.498 3.327 -10.360 1.00 . B B . 102 SER O 1 1
10 21214 2 2 2 SER OG O 15.724 0.519 -12.875 1.00 . B B . 102 SER OG 1 1
10 21215 2 2 3 VAL C C 17.295 3.125 -7.544 1.00 . B B . 103 VAL C 1 1
10 21216 2 2 3 VAL CA C 16.565 4.065 -8.511 1.00 . B B . 103 VAL CA 1 1
10 21217 2 2 3 VAL CB C 15.252 4.593 -7.875 1.00 . B B . 103 VAL CB 1 1
10 21218 2 2 3 VAL CG1 C 14.186 3.509 -7.815 1.00 . B B . 103 VAL CG1 1 1
10 21219 2 2 3 VAL CG2 C 15.511 5.166 -6.489 1.00 . B B . 103 VAL CG2 1 1
10 21220 2 2 3 VAL H H 15.398 3.225 -10.058 1.00 . B B . 103 VAL H 1 1
10 21221 2 2 3 VAL HA H 17.205 4.914 -8.700 1.00 . B B . 103 VAL HA 1 1
10 21222 2 2 3 VAL HB H 14.875 5.391 -8.501 1.00 . B B . 103 VAL HB 1 1
10 21223 2 2 3 VAL HG11 H 13.926 3.202 -8.817 1.00 . B B . 103 VAL HG11 1 1
10 21224 2 2 3 VAL HG12 H 13.310 3.893 -7.317 1.00 . B B . 103 VAL HG12 1 1
10 21225 2 2 3 VAL HG13 H 14.569 2.661 -7.266 1.00 . B B . 103 VAL HG13 1 1
10 21226 2 2 3 VAL HG21 H 16.290 5.908 -6.546 1.00 . B B . 103 VAL HG21 1 1
10 21227 2 2 3 VAL HG22 H 15.817 4.372 -5.825 1.00 . B B . 103 VAL HG22 1 1
10 21228 2 2 3 VAL HG23 H 14.607 5.621 -6.113 1.00 . B B . 103 VAL HG23 1 1
10 21229 2 2 3 VAL N N 16.319 3.418 -9.792 1.00 . B B . 103 VAL N 1 1
10 21230 2 2 3 VAL O O 16.709 2.205 -6.966 1.00 . B B . 103 VAL O 1 1
10 21231 2 2 4 GLU C C 20.061 3.444 -5.461 1.00 . B B . 104 GLU C 1 1
10 21232 2 2 4 GLU CA C 19.413 2.550 -6.508 1.00 . B B . 104 GLU CA 1 1
10 21233 2 2 4 GLU CB C 20.481 1.787 -7.295 1.00 . B B . 104 GLU CB 1 1
10 21234 2 2 4 GLU CD C 20.982 -0.330 -8.576 1.00 . B B . 104 GLU CD 1 1
10 21235 2 2 4 GLU CG C 19.920 0.661 -8.151 1.00 . B B . 104 GLU CG 1 1
10 21236 2 2 4 GLU H H 19.009 4.077 -7.911 1.00 . B B . 104 GLU H 1 1
10 21237 2 2 4 GLU HA H 18.767 1.840 -6.009 1.00 . B B . 104 GLU HA 1 1
10 21238 2 2 4 GLU HB2 H 21.000 2.478 -7.942 1.00 . B B . 104 GLU HB2 1 1
10 21239 2 2 4 GLU HB3 H 21.188 1.361 -6.597 1.00 . B B . 104 GLU HB3 1 1
10 21240 2 2 4 GLU HG2 H 19.164 0.136 -7.585 1.00 . B B . 104 GLU HG2 1 1
10 21241 2 2 4 GLU HG3 H 19.473 1.088 -9.036 1.00 . B B . 104 GLU HG3 1 1
10 21242 2 2 4 GLU N N 18.591 3.351 -7.399 1.00 . B B . 104 GLU N 1 1
10 21243 2 2 4 GLU O O 21.092 3.101 -4.882 1.00 . B B . 104 GLU O 1 1
10 21244 2 2 4 GLU OE1 O 21.243 -0.450 -9.795 1.00 . B B . 104 GLU OE1 1 1
10 21245 2 2 4 GLU OE2 O 21.563 -0.997 -7.695 1.00 . B B . 104 GLU OE2 1 1
10 21246 2 2 5 LYS C C 19.989 4.923 -2.860 1.00 . B B . 105 LYS C 1 1
10 21247 2 2 5 LYS CA C 19.917 5.557 -4.246 1.00 . B B . 105 LYS CA 1 1
10 21248 2 2 5 LYS CB C 18.992 6.773 -4.221 1.00 . B B . 105 LYS CB 1 1
10 21249 2 2 5 LYS CD C 18.611 9.151 -3.523 1.00 . B B . 105 LYS CD 1 1
10 21250 2 2 5 LYS CE C 19.214 10.364 -2.843 1.00 . B B . 105 LYS CE 1 1
10 21251 2 2 5 LYS CG C 19.559 7.966 -3.476 1.00 . B B . 105 LYS CG 1 1
10 21252 2 2 5 LYS H H 18.616 4.795 -5.727 1.00 . B B . 105 LYS H 1 1
10 21253 2 2 5 LYS HA H 20.907 5.868 -4.542 1.00 . B B . 105 LYS HA 1 1
10 21254 2 2 5 LYS HB2 H 18.790 7.075 -5.237 1.00 . B B . 105 LYS HB2 1 1
10 21255 2 2 5 LYS HB3 H 18.064 6.489 -3.749 1.00 . B B . 105 LYS HB3 1 1
10 21256 2 2 5 LYS HD2 H 18.407 9.395 -4.554 1.00 . B B . 105 LYS HD2 1 1
10 21257 2 2 5 LYS HD3 H 17.690 8.888 -3.020 1.00 . B B . 105 LYS HD3 1 1
10 21258 2 2 5 LYS HE2 H 19.502 10.091 -1.840 1.00 . B B . 105 LYS HE2 1 1
10 21259 2 2 5 LYS HE3 H 20.088 10.675 -3.398 1.00 . B B . 105 LYS HE3 1 1
10 21260 2 2 5 LYS HG2 H 19.723 7.693 -2.443 1.00 . B B . 105 LYS HG2 1 1
10 21261 2 2 5 LYS HG3 H 20.499 8.247 -3.929 1.00 . B B . 105 LYS HG3 1 1
10 21262 2 2 5 LYS HZ1 H 18.577 12.194 -2.069 1.00 . B B . 105 LYS HZ1 1 1
10 21263 2 2 5 LYS HZ2 H 17.305 11.154 -2.498 1.00 . B B . 105 LYS HZ2 1 1
10 21264 2 2 5 LYS HZ3 H 18.186 11.964 -3.699 1.00 . B B . 105 LYS HZ3 1 1
10 21265 2 2 5 LYS N N 19.432 4.591 -5.223 1.00 . B B . 105 LYS N 1 1
10 21266 2 2 5 LYS NZ N 18.256 11.498 -2.775 1.00 . B B . 105 LYS NZ 1 1
10 21267 2 2 5 LYS O O 21.041 4.907 -2.223 1.00 . B B . 105 LYS O 1 1
10 21268 2 2 6 LEU C C 18.854 2.227 -1.307 1.00 . B B . 106 LEU C 1 1
10 21269 2 2 6 LEU CA C 18.796 3.738 -1.115 1.00 . B B . 106 LEU CA 1 1
10 21270 2 2 6 LEU CB C 17.517 4.140 -0.365 1.00 . B B . 106 LEU CB 1 1
10 21271 2 2 6 LEU CD1 C 18.760 4.853 1.707 1.00 . B B . 106 LEU CD1 1 1
10 21272 2 2 6 LEU CD2 C 18.015 6.571 0.047 1.00 . B B . 106 LEU CD2 1 1
10 21273 2 2 6 LEU CG C 17.686 5.237 0.698 1.00 . B B . 106 LEU CG 1 1
10 21274 2 2 6 LEU H H 18.061 4.426 -2.970 1.00 . B B . 106 LEU H 1 1
10 21275 2 2 6 LEU HA H 19.654 4.053 -0.545 1.00 . B B . 106 LEU HA 1 1
10 21276 2 2 6 LEU HB2 H 16.792 4.482 -1.092 1.00 . B B . 106 LEU HB2 1 1
10 21277 2 2 6 LEU HB3 H 17.125 3.259 0.118 1.00 . B B . 106 LEU HB3 1 1
10 21278 2 2 6 LEU HD11 H 19.732 4.906 1.236 1.00 . B B . 106 LEU HD11 1 1
10 21279 2 2 6 LEU HD12 H 18.582 3.844 2.056 1.00 . B B . 106 LEU HD12 1 1
10 21280 2 2 6 LEU HD13 H 18.730 5.537 2.545 1.00 . B B . 106 LEU HD13 1 1
10 21281 2 2 6 LEU HD21 H 17.180 6.892 -0.558 1.00 . B B . 106 LEU HD21 1 1
10 21282 2 2 6 LEU HD22 H 18.890 6.461 -0.578 1.00 . B B . 106 LEU HD22 1 1
10 21283 2 2 6 LEU HD23 H 18.211 7.307 0.813 1.00 . B B . 106 LEU HD23 1 1
10 21284 2 2 6 LEU HG H 16.756 5.351 1.234 1.00 . B B . 106 LEU HG 1 1
10 21285 2 2 6 LEU N N 18.864 4.391 -2.411 1.00 . B B . 106 LEU N 1 1
10 21286 2 2 6 LEU O O 17.895 1.509 -1.016 1.00 . B B . 106 LEU O 1 1
10 21287 2 2 7 THR C C 20.188 -0.484 -0.796 1.00 . B B . 107 THR C 1 1
10 21288 2 2 7 THR CA C 20.206 0.342 -2.080 1.00 . B B . 107 THR CA 1 1
10 21289 2 2 7 THR CB C 21.549 0.145 -2.796 1.00 . B B . 107 THR CB 1 1
10 21290 2 2 7 THR CG2 C 21.344 -0.542 -4.135 1.00 . B B . 107 THR CG2 1 1
10 21291 2 2 7 THR H H 20.716 2.387 -2.007 1.00 . B B . 107 THR H 1 1
10 21292 2 2 7 THR HA H 19.419 -0.004 -2.734 1.00 . B B . 107 THR HA 1 1
10 21293 2 2 7 THR HB H 22.189 -0.471 -2.181 1.00 . B B . 107 THR HB 1 1
10 21294 2 2 7 THR HG1 H 21.884 1.784 -3.853 1.00 . B B . 107 THR HG1 1 1
10 21295 2 2 7 THR HG21 H 20.760 -1.437 -3.993 1.00 . B B . 107 THR HG21 1 1
10 21296 2 2 7 THR HG22 H 22.304 -0.798 -4.556 1.00 . B B . 107 THR HG22 1 1
10 21297 2 2 7 THR HG23 H 20.823 0.126 -4.804 1.00 . B B . 107 THR HG23 1 1
10 21298 2 2 7 THR N N 19.989 1.759 -1.813 1.00 . B B . 107 THR N 1 1
10 21299 2 2 7 THR O O 19.660 -1.597 -0.769 1.00 . B B . 107 THR O 1 1
10 21300 2 2 7 THR OG1 O 22.169 1.422 -3.001 1.00 . B B . 107 THR OG1 1 1
10 21301 2 2 8 ALA C C 19.392 -0.830 2.106 1.00 . B B . 108 ALA C 1 1
10 21302 2 2 8 ALA CA C 20.798 -0.602 1.560 1.00 . B B . 108 ALA CA 1 1
10 21303 2 2 8 ALA CB C 21.627 0.205 2.548 1.00 . B B . 108 ALA CB 1 1
10 21304 2 2 8 ALA H H 21.139 0.973 0.187 1.00 . B B . 108 ALA H 1 1
10 21305 2 2 8 ALA HA H 21.281 -1.560 1.417 1.00 . B B . 108 ALA HA 1 1
10 21306 2 2 8 ALA HB1 H 22.630 0.322 2.164 1.00 . B B . 108 ALA HB1 1 1
10 21307 2 2 8 ALA HB2 H 21.662 -0.312 3.498 1.00 . B B . 108 ALA HB2 1 1
10 21308 2 2 8 ALA HB3 H 21.176 1.179 2.685 1.00 . B B . 108 ALA HB3 1 1
10 21309 2 2 8 ALA N N 20.748 0.076 0.270 1.00 . B B . 108 ALA N 1 1
10 21310 2 2 8 ALA O O 19.091 -1.883 2.668 1.00 . B B . 108 ALA O 1 1
10 21311 2 2 9 ASP C C 16.396 -1.028 1.674 1.00 . B B . 109 ASP C 1 1
10 21312 2 2 9 ASP CA C 17.146 0.097 2.376 1.00 . B B . 109 ASP CA 1 1
10 21313 2 2 9 ASP CB C 16.443 1.430 2.111 1.00 . B B . 109 ASP CB 1 1
10 21314 2 2 9 ASP CG C 15.680 1.942 3.317 1.00 . B B . 109 ASP CG 1 1
10 21315 2 2 9 ASP H H 18.831 0.961 1.432 1.00 . B B . 109 ASP H 1 1
10 21316 2 2 9 ASP HA H 17.157 -0.094 3.438 1.00 . B B . 109 ASP HA 1 1
10 21317 2 2 9 ASP HB2 H 17.183 2.166 1.841 1.00 . B B . 109 ASP HB2 1 1
10 21318 2 2 9 ASP HB3 H 15.748 1.306 1.293 1.00 . B B . 109 ASP HB3 1 1
10 21319 2 2 9 ASP N N 18.529 0.162 1.910 1.00 . B B . 109 ASP N 1 1
10 21320 2 2 9 ASP O O 15.571 -1.719 2.276 1.00 . B B . 109 ASP O 1 1
10 21321 2 2 9 ASP OD1 O 16.126 2.939 3.926 1.00 . B B . 109 ASP OD1 1 1
10 21322 2 2 9 ASP OD2 O 14.632 1.360 3.661 1.00 . B B . 109 ASP OD2 1 1
10 21323 2 2 10 ALA C C 16.601 -3.636 -0.023 1.00 . B B . 110 ALA C 1 1
10 21324 2 2 10 ALA CA C 16.072 -2.257 -0.400 1.00 . B B . 110 ALA CA 1 1
10 21325 2 2 10 ALA CB C 16.293 -1.988 -1.881 1.00 . B B . 110 ALA CB 1 1
10 21326 2 2 10 ALA H H 17.396 -0.656 -0.013 1.00 . B B . 110 ALA H 1 1
10 21327 2 2 10 ALA HA H 15.009 -2.225 -0.205 1.00 . B B . 110 ALA HA 1 1
10 21328 2 2 10 ALA HB1 H 15.919 -1.005 -2.129 1.00 . B B . 110 ALA HB1 1 1
10 21329 2 2 10 ALA HB2 H 15.769 -2.732 -2.465 1.00 . B B . 110 ALA HB2 1 1
10 21330 2 2 10 ALA HB3 H 17.349 -2.038 -2.100 1.00 . B B . 110 ALA HB3 1 1
10 21331 2 2 10 ALA N N 16.708 -1.221 0.399 1.00 . B B . 110 ALA N 1 1
10 21332 2 2 10 ALA O O 15.835 -4.591 0.097 1.00 . B B . 110 ALA O 1 1
10 21333 2 2 11 GLU C C 17.992 -5.540 1.841 1.00 . B B . 111 GLU C 1 1
10 21334 2 2 11 GLU CA C 18.567 -4.980 0.542 1.00 . B B . 111 GLU CA 1 1
10 21335 2 2 11 GLU CB C 20.078 -4.771 0.688 1.00 . B B . 111 GLU CB 1 1
10 21336 2 2 11 GLU CD C 22.318 -5.777 1.265 1.00 . B B . 111 GLU CD 1 1
10 21337 2 2 11 GLU CG C 20.826 -6.006 1.169 1.00 . B B . 111 GLU CG 1 1
10 21338 2 2 11 GLU H H 18.464 -2.915 0.071 1.00 . B B . 111 GLU H 1 1
10 21339 2 2 11 GLU HA H 18.385 -5.688 -0.250 1.00 . B B . 111 GLU HA 1 1
10 21340 2 2 11 GLU HB2 H 20.485 -4.483 -0.269 1.00 . B B . 111 GLU HB2 1 1
10 21341 2 2 11 GLU HB3 H 20.255 -3.973 1.397 1.00 . B B . 111 GLU HB3 1 1
10 21342 2 2 11 GLU HG2 H 20.456 -6.275 2.147 1.00 . B B . 111 GLU HG2 1 1
10 21343 2 2 11 GLU HG3 H 20.642 -6.819 0.481 1.00 . B B . 111 GLU HG3 1 1
10 21344 2 2 11 GLU N N 17.914 -3.723 0.177 1.00 . B B . 111 GLU N 1 1
10 21345 2 2 11 GLU O O 17.588 -6.705 1.900 1.00 . B B . 111 GLU O 1 1
10 21346 2 2 11 GLU OE1 O 23.034 -6.070 0.280 1.00 . B B . 111 GLU OE1 1 1
10 21347 2 2 11 GLU OE2 O 22.783 -5.307 2.325 1.00 . B B . 111 GLU OE2 1 1
10 21348 2 2 12 LEU C C 16.009 -5.667 4.053 1.00 . B B . 112 LEU C 1 1
10 21349 2 2 12 LEU CA C 17.419 -5.099 4.170 1.00 . B B . 112 LEU CA 1 1
10 21350 2 2 12 LEU CB C 17.405 -3.904 5.127 1.00 . B B . 112 LEU CB 1 1
10 21351 2 2 12 LEU CD1 C 18.650 -2.123 6.370 1.00 . B B . 112 LEU CD1 1 1
10 21352 2 2 12 LEU CD2 C 19.455 -4.486 6.443 1.00 . B B . 112 LEU CD2 1 1
10 21353 2 2 12 LEU CG C 18.778 -3.423 5.594 1.00 . B B . 112 LEU CG 1 1
10 21354 2 2 12 LEU H H 18.267 -3.778 2.749 1.00 . B B . 112 LEU H 1 1
10 21355 2 2 12 LEU HA H 18.069 -5.862 4.568 1.00 . B B . 112 LEU HA 1 1
10 21356 2 2 12 LEU HB2 H 16.910 -3.082 4.630 1.00 . B B . 112 LEU HB2 1 1
10 21357 2 2 12 LEU HB3 H 16.828 -4.174 5.999 1.00 . B B . 112 LEU HB3 1 1
10 21358 2 2 12 LEU HD11 H 19.624 -1.812 6.713 1.00 . B B . 112 LEU HD11 1 1
10 21359 2 2 12 LEU HD12 H 18.002 -2.273 7.220 1.00 . B B . 112 LEU HD12 1 1
10 21360 2 2 12 LEU HD13 H 18.232 -1.362 5.731 1.00 . B B . 112 LEU HD13 1 1
10 21361 2 2 12 LEU HD21 H 19.732 -5.325 5.822 1.00 . B B . 112 LEU HD21 1 1
10 21362 2 2 12 LEU HD22 H 18.774 -4.816 7.211 1.00 . B B . 112 LEU HD22 1 1
10 21363 2 2 12 LEU HD23 H 20.340 -4.070 6.902 1.00 . B B . 112 LEU HD23 1 1
10 21364 2 2 12 LEU HG H 19.400 -3.235 4.730 1.00 . B B . 112 LEU HG 1 1
10 21365 2 2 12 LEU N N 17.940 -4.698 2.868 1.00 . B B . 112 LEU N 1 1
10 21366 2 2 12 LEU O O 15.714 -6.747 4.571 1.00 . B B . 112 LEU O 1 1
10 21367 2 2 13 GLN C C 13.663 -6.616 2.304 1.00 . B B . 113 GLN C 1 1
10 21368 2 2 13 GLN CA C 13.766 -5.372 3.185 1.00 . B B . 113 GLN CA 1 1
10 21369 2 2 13 GLN CB C 12.921 -4.238 2.606 1.00 . B B . 113 GLN CB 1 1
10 21370 2 2 13 GLN CD C 11.049 -4.903 4.180 1.00 . B B . 113 GLN CD 1 1
10 21371 2 2 13 GLN CG C 11.422 -4.448 2.779 1.00 . B B . 113 GLN CG 1 1
10 21372 2 2 13 GLN H H 15.440 -4.103 2.947 1.00 . B B . 113 GLN H 1 1
10 21373 2 2 13 GLN HA H 13.382 -5.618 4.165 1.00 . B B . 113 GLN HA 1 1
10 21374 2 2 13 GLN HB2 H 13.196 -3.318 3.096 1.00 . B B . 113 GLN HB2 1 1
10 21375 2 2 13 GLN HB3 H 13.131 -4.150 1.550 1.00 . B B . 113 GLN HB3 1 1
10 21376 2 2 13 GLN HE21 H 11.135 -6.803 3.619 1.00 . B B . 113 GLN HE21 1 1
10 21377 2 2 13 GLN HE22 H 10.709 -6.525 5.272 1.00 . B B . 113 GLN HE22 1 1
10 21378 2 2 13 GLN HG2 H 10.915 -3.516 2.575 1.00 . B B . 113 GLN HG2 1 1
10 21379 2 2 13 GLN HG3 H 11.094 -5.198 2.071 1.00 . B B . 113 GLN HG3 1 1
10 21380 2 2 13 GLN N N 15.144 -4.944 3.356 1.00 . B B . 113 GLN N 1 1
10 21381 2 2 13 GLN NE2 N 10.957 -6.208 4.378 1.00 . B B . 113 GLN NE2 1 1
10 21382 2 2 13 GLN O O 12.807 -7.468 2.534 1.00 . B B . 113 GLN O 1 1
10 21383 2 2 13 GLN OE1 O 10.851 -4.092 5.077 1.00 . B B . 113 GLN OE1 1 1
10 21384 2 2 14 ARG C C 14.857 -9.151 1.182 1.00 . B B . 114 ARG C 1 1
10 21385 2 2 14 ARG CA C 14.523 -7.878 0.413 1.00 . B B . 114 ARG CA 1 1
10 21386 2 2 14 ARG CB C 15.510 -7.683 -0.742 1.00 . B B . 114 ARG CB 1 1
10 21387 2 2 14 ARG CD C 16.088 -8.371 -3.091 1.00 . B B . 114 ARG CD 1 1
10 21388 2 2 14 ARG CG C 15.466 -8.799 -1.774 1.00 . B B . 114 ARG CG 1 1
10 21389 2 2 14 ARG CZ C 15.353 -7.069 -5.059 1.00 . B B . 114 ARG CZ 1 1
10 21390 2 2 14 ARG H H 15.206 -6.019 1.174 1.00 . B B . 114 ARG H 1 1
10 21391 2 2 14 ARG HA H 13.525 -7.969 0.013 1.00 . B B . 114 ARG HA 1 1
10 21392 2 2 14 ARG HB2 H 15.285 -6.751 -1.240 1.00 . B B . 114 ARG HB2 1 1
10 21393 2 2 14 ARG HB3 H 16.513 -7.632 -0.341 1.00 . B B . 114 ARG HB3 1 1
10 21394 2 2 14 ARG HD2 H 17.080 -7.989 -2.899 1.00 . B B . 114 ARG HD2 1 1
10 21395 2 2 14 ARG HD3 H 16.155 -9.231 -3.739 1.00 . B B . 114 ARG HD3 1 1
10 21396 2 2 14 ARG HE H 14.692 -6.805 -3.190 1.00 . B B . 114 ARG HE 1 1
10 21397 2 2 14 ARG HG2 H 16.005 -9.654 -1.393 1.00 . B B . 114 ARG HG2 1 1
10 21398 2 2 14 ARG HG3 H 14.434 -9.072 -1.948 1.00 . B B . 114 ARG HG3 1 1
10 21399 2 2 14 ARG HH11 H 16.737 -8.493 -5.476 1.00 . B B . 114 ARG HH11 1 1
10 21400 2 2 14 ARG HH12 H 16.202 -7.559 -6.837 1.00 . B B . 114 ARG HH12 1 1
10 21401 2 2 14 ARG HH21 H 14.633 -5.888 -6.543 1.00 . B B . 114 ARG HH21 1 1
10 21402 2 2 14 ARG HH22 H 13.990 -5.575 -4.962 1.00 . B B . 114 ARG HH22 1 1
10 21403 2 2 14 ARG N N 14.537 -6.727 1.310 1.00 . B B . 114 ARG N 1 1
10 21404 2 2 14 ARG NE N 15.303 -7.334 -3.754 1.00 . B B . 114 ARG NE 1 1
10 21405 2 2 14 ARG NH1 N 16.164 -7.761 -5.854 1.00 . B B . 114 ARG NH1 1 1
10 21406 2 2 14 ARG NH2 N 14.599 -6.101 -5.562 1.00 . B B . 114 ARG NH2 1 1
10 21407 2 2 14 ARG O O 14.140 -10.148 1.089 1.00 . B B . 114 ARG O 1 1
10 21408 2 2 15 LEU C C 15.308 -10.607 3.781 1.00 . B B . 115 LEU C 1 1
10 21409 2 2 15 LEU CA C 16.369 -10.250 2.745 1.00 . B B . 115 LEU CA 1 1
10 21410 2 2 15 LEU CB C 17.697 -9.941 3.441 1.00 . B B . 115 LEU CB 1 1
10 21411 2 2 15 LEU CD1 C 18.943 -12.106 3.241 1.00 . B B . 115 LEU CD1 1 1
10 21412 2 2 15 LEU CD2 C 19.370 -10.595 5.181 1.00 . B B . 115 LEU CD2 1 1
10 21413 2 2 15 LEU CG C 18.327 -11.108 4.204 1.00 . B B . 115 LEU CG 1 1
10 21414 2 2 15 LEU H H 16.475 -8.277 1.976 1.00 . B B . 115 LEU H 1 1
10 21415 2 2 15 LEU HA H 16.502 -11.086 2.076 1.00 . B B . 115 LEU HA 1 1
10 21416 2 2 15 LEU HB2 H 18.401 -9.610 2.691 1.00 . B B . 115 LEU HB2 1 1
10 21417 2 2 15 LEU HB3 H 17.535 -9.132 4.137 1.00 . B B . 115 LEU HB3 1 1
10 21418 2 2 15 LEU HD11 H 19.389 -12.916 3.800 1.00 . B B . 115 LEU HD11 1 1
10 21419 2 2 15 LEU HD12 H 19.703 -11.615 2.650 1.00 . B B . 115 LEU HD12 1 1
10 21420 2 2 15 LEU HD13 H 18.177 -12.500 2.590 1.00 . B B . 115 LEU HD13 1 1
10 21421 2 2 15 LEU HD21 H 20.119 -10.032 4.645 1.00 . B B . 115 LEU HD21 1 1
10 21422 2 2 15 LEU HD22 H 19.834 -11.432 5.682 1.00 . B B . 115 LEU HD22 1 1
10 21423 2 2 15 LEU HD23 H 18.893 -9.957 5.910 1.00 . B B . 115 LEU HD23 1 1
10 21424 2 2 15 LEU HG H 17.560 -11.618 4.769 1.00 . B B . 115 LEU HG 1 1
10 21425 2 2 15 LEU N N 15.941 -9.104 1.949 1.00 . B B . 115 LEU N 1 1
10 21426 2 2 15 LEU O O 14.968 -11.780 3.964 1.00 . B B . 115 LEU O 1 1
10 21427 2 2 16 LYS C C 12.510 -10.420 4.865 1.00 . B B . 116 LYS C 1 1
10 21428 2 2 16 LYS CA C 13.752 -9.765 5.462 1.00 . B B . 116 LYS CA 1 1
10 21429 2 2 16 LYS CB C 13.374 -8.410 6.061 1.00 . B B . 116 LYS CB 1 1
10 21430 2 2 16 LYS CD C 12.435 -7.158 8.012 1.00 . B B . 116 LYS CD 1 1
10 21431 2 2 16 LYS CE C 12.750 -6.847 9.464 1.00 . B B . 116 LYS CE 1 1
10 21432 2 2 16 LYS CG C 13.092 -8.448 7.551 1.00 . B B . 116 LYS CG 1 1
10 21433 2 2 16 LYS H H 15.100 -8.676 4.248 1.00 . B B . 116 LYS H 1 1
10 21434 2 2 16 LYS HA H 14.152 -10.401 6.237 1.00 . B B . 116 LYS HA 1 1
10 21435 2 2 16 LYS HB2 H 14.183 -7.715 5.891 1.00 . B B . 116 LYS HB2 1 1
10 21436 2 2 16 LYS HB3 H 12.490 -8.046 5.560 1.00 . B B . 116 LYS HB3 1 1
10 21437 2 2 16 LYS HD2 H 12.790 -6.346 7.397 1.00 . B B . 116 LYS HD2 1 1
10 21438 2 2 16 LYS HD3 H 11.364 -7.252 7.899 1.00 . B B . 116 LYS HD3 1 1
10 21439 2 2 16 LYS HE2 H 12.374 -7.651 10.080 1.00 . B B . 116 LYS HE2 1 1
10 21440 2 2 16 LYS HE3 H 13.821 -6.772 9.582 1.00 . B B . 116 LYS HE3 1 1
10 21441 2 2 16 LYS HG2 H 12.432 -9.277 7.764 1.00 . B B . 116 LYS HG2 1 1
10 21442 2 2 16 LYS HG3 H 14.024 -8.580 8.082 1.00 . B B . 116 LYS HG3 1 1
10 21443 2 2 16 LYS HZ1 H 12.425 -5.327 10.857 1.00 . B B . 116 LYS HZ1 1 1
10 21444 2 2 16 LYS HZ2 H 11.078 -5.660 9.880 1.00 . B B . 116 LYS HZ2 1 1
10 21445 2 2 16 LYS HZ3 H 12.399 -4.802 9.250 1.00 . B B . 116 LYS HZ3 1 1
10 21446 2 2 16 LYS N N 14.780 -9.584 4.443 1.00 . B B . 116 LYS N 1 1
10 21447 2 2 16 LYS NZ N 12.123 -5.570 9.895 1.00 . B B . 116 LYS NZ 1 1
10 21448 2 2 16 LYS O O 11.952 -11.364 5.429 1.00 . B B . 116 LYS O 1 1
10 21449 2 2 17 ASN C C 11.135 -11.867 2.585 1.00 . B B . 117 ASN C 1 1
10 21450 2 2 17 ASN CA C 10.922 -10.421 3.018 1.00 . B B . 117 ASN CA 1 1
10 21451 2 2 17 ASN CB C 10.605 -9.540 1.801 1.00 . B B . 117 ASN CB 1 1
10 21452 2 2 17 ASN CG C 9.740 -10.245 0.772 1.00 . B B . 117 ASN CG 1 1
10 21453 2 2 17 ASN H H 12.593 -9.159 3.321 1.00 . B B . 117 ASN H 1 1
10 21454 2 2 17 ASN HA H 10.090 -10.385 3.703 1.00 . B B . 117 ASN HA 1 1
10 21455 2 2 17 ASN HB2 H 10.086 -8.654 2.133 1.00 . B B . 117 ASN HB2 1 1
10 21456 2 2 17 ASN HB3 H 11.533 -9.252 1.328 1.00 . B B . 117 ASN HB3 1 1
10 21457 2 2 17 ASN HD21 H 11.348 -10.706 -0.300 1.00 . B B . 117 ASN HD21 1 1
10 21458 2 2 17 ASN HD22 H 9.841 -11.282 -0.927 1.00 . B B . 117 ASN HD22 1 1
10 21459 2 2 17 ASN N N 12.093 -9.908 3.716 1.00 . B B . 117 ASN N 1 1
10 21460 2 2 17 ASN ND2 N 10.373 -10.791 -0.258 1.00 . B B . 117 ASN ND2 1 1
10 21461 2 2 17 ASN O O 10.250 -12.701 2.748 1.00 . B B . 117 ASN O 1 1
10 21462 2 2 17 ASN OD1 O 8.515 -10.284 0.895 1.00 . B B . 117 ASN OD1 1 1
10 21463 2 2 18 GLU C C 12.492 -14.529 2.690 1.00 . B B . 118 GLU C 1 1
10 21464 2 2 18 GLU CA C 12.658 -13.495 1.582 1.00 . B B . 118 GLU CA 1 1
10 21465 2 2 18 GLU CB C 14.096 -13.525 1.056 1.00 . B B . 118 GLU CB 1 1
10 21466 2 2 18 GLU CD C 15.861 -14.844 -0.172 1.00 . B B . 118 GLU CD 1 1
10 21467 2 2 18 GLU CG C 14.508 -14.878 0.503 1.00 . B B . 118 GLU CG 1 1
10 21468 2 2 18 GLU H H 12.993 -11.441 1.977 1.00 . B B . 118 GLU H 1 1
10 21469 2 2 18 GLU HA H 11.985 -13.741 0.775 1.00 . B B . 118 GLU HA 1 1
10 21470 2 2 18 GLU HB2 H 14.198 -12.790 0.271 1.00 . B B . 118 GLU HB2 1 1
10 21471 2 2 18 GLU HB3 H 14.766 -13.273 1.863 1.00 . B B . 118 GLU HB3 1 1
10 21472 2 2 18 GLU HG2 H 14.547 -15.588 1.316 1.00 . B B . 118 GLU HG2 1 1
10 21473 2 2 18 GLU HG3 H 13.770 -15.195 -0.217 1.00 . B B . 118 GLU HG3 1 1
10 21474 2 2 18 GLU N N 12.321 -12.153 2.052 1.00 . B B . 118 GLU N 1 1
10 21475 2 2 18 GLU O O 11.867 -15.573 2.493 1.00 . B B . 118 GLU O 1 1
10 21476 2 2 18 GLU OE1 O 16.858 -15.252 0.461 1.00 . B B . 118 GLU OE1 1 1
10 21477 2 2 18 GLU OE2 O 15.931 -14.409 -1.340 1.00 . B B . 118 GLU OE2 1 1
10 21478 2 2 19 ALA C C 11.528 -15.267 5.498 1.00 . B B . 119 ALA C 1 1
10 21479 2 2 19 ALA CA C 12.963 -15.126 5.000 1.00 . B B . 119 ALA CA 1 1
10 21480 2 2 19 ALA CB C 13.865 -14.632 6.121 1.00 . B B . 119 ALA CB 1 1
10 21481 2 2 19 ALA H H 13.518 -13.368 3.954 1.00 . B B . 119 ALA H 1 1
10 21482 2 2 19 ALA HA H 13.321 -16.094 4.682 1.00 . B B . 119 ALA HA 1 1
10 21483 2 2 19 ALA HB1 H 13.558 -13.642 6.418 1.00 . B B . 119 ALA HB1 1 1
10 21484 2 2 19 ALA HB2 H 14.888 -14.604 5.774 1.00 . B B . 119 ALA HB2 1 1
10 21485 2 2 19 ALA HB3 H 13.789 -15.300 6.966 1.00 . B B . 119 ALA HB3 1 1
10 21486 2 2 19 ALA N N 13.042 -14.224 3.858 1.00 . B B . 119 ALA N 1 1
10 21487 2 2 19 ALA O O 11.105 -16.349 5.910 1.00 . B B . 119 ALA O 1 1
10 21488 2 2 20 ALA C C 8.470 -14.897 4.941 1.00 . B B . 120 ALA C 1 1
10 21489 2 2 20 ALA CA C 9.399 -14.168 5.907 1.00 . B B . 120 ALA CA 1 1
10 21490 2 2 20 ALA CB C 8.927 -12.739 6.118 1.00 . B B . 120 ALA CB 1 1
10 21491 2 2 20 ALA H H 11.169 -13.346 5.088 1.00 . B B . 120 ALA H 1 1
10 21492 2 2 20 ALA HA H 9.371 -14.672 6.862 1.00 . B B . 120 ALA HA 1 1
10 21493 2 2 20 ALA HB1 H 9.631 -12.214 6.745 1.00 . B B . 120 ALA HB1 1 1
10 21494 2 2 20 ALA HB2 H 7.957 -12.748 6.595 1.00 . B B . 120 ALA HB2 1 1
10 21495 2 2 20 ALA HB3 H 8.854 -12.240 5.163 1.00 . B B . 120 ALA HB3 1 1
10 21496 2 2 20 ALA N N 10.780 -14.175 5.445 1.00 . B B . 120 ALA N 1 1
10 21497 2 2 20 ALA O O 7.487 -15.500 5.363 1.00 . B B . 120 ALA O 1 1
10 21498 2 2 21 GLU C C 7.721 -16.985 2.902 1.00 . B B . 121 GLU C 1 1
10 21499 2 2 21 GLU CA C 7.990 -15.505 2.617 1.00 . B B . 121 GLU CA 1 1
10 21500 2 2 21 GLU CB C 8.663 -15.353 1.254 1.00 . B B . 121 GLU CB 1 1
10 21501 2 2 21 GLU CD C 8.828 -13.967 -0.861 1.00 . B B . 121 GLU CD 1 1
10 21502 2 2 21 GLU CG C 8.333 -14.036 0.569 1.00 . B B . 121 GLU CG 1 1
10 21503 2 2 21 GLU H H 9.621 -14.389 3.386 1.00 . B B . 121 GLU H 1 1
10 21504 2 2 21 GLU HA H 7.044 -14.988 2.586 1.00 . B B . 121 GLU HA 1 1
10 21505 2 2 21 GLU HB2 H 9.734 -15.410 1.387 1.00 . B B . 121 GLU HB2 1 1
10 21506 2 2 21 GLU HB3 H 8.343 -16.160 0.614 1.00 . B B . 121 GLU HB3 1 1
10 21507 2 2 21 GLU HG2 H 7.261 -13.907 0.567 1.00 . B B . 121 GLU HG2 1 1
10 21508 2 2 21 GLU HG3 H 8.787 -13.231 1.129 1.00 . B B . 121 GLU HG3 1 1
10 21509 2 2 21 GLU N N 8.803 -14.866 3.654 1.00 . B B . 121 GLU N 1 1
10 21510 2 2 21 GLU O O 6.772 -17.560 2.367 1.00 . B B . 121 GLU O 1 1
10 21511 2 2 21 GLU OE1 O 8.951 -12.840 -1.396 1.00 . B B . 121 GLU OE1 1 1
10 21512 2 2 21 GLU OE2 O 9.077 -15.028 -1.464 1.00 . B B . 121 GLU OE2 1 1
10 21513 2 2 22 GLU C C 7.117 -19.216 4.932 1.00 . B B . 122 GLU C 1 1
10 21514 2 2 22 GLU CA C 8.371 -18.998 4.084 1.00 . B B . 122 GLU CA 1 1
10 21515 2 2 22 GLU CB C 9.605 -19.529 4.817 1.00 . B B . 122 GLU CB 1 1
10 21516 2 2 22 GLU CD C 10.847 -21.574 5.633 1.00 . B B . 122 GLU CD 1 1
10 21517 2 2 22 GLU CG C 9.545 -21.022 5.095 1.00 . B B . 122 GLU CG 1 1
10 21518 2 2 22 GLU H H 9.283 -17.090 4.148 1.00 . B B . 122 GLU H 1 1
10 21519 2 2 22 GLU HA H 8.259 -19.540 3.158 1.00 . B B . 122 GLU HA 1 1
10 21520 2 2 22 GLU HB2 H 10.481 -19.329 4.218 1.00 . B B . 122 GLU HB2 1 1
10 21521 2 2 22 GLU HB3 H 9.698 -19.013 5.762 1.00 . B B . 122 GLU HB3 1 1
10 21522 2 2 22 GLU HG2 H 8.769 -21.207 5.821 1.00 . B B . 122 GLU HG2 1 1
10 21523 2 2 22 GLU HG3 H 9.308 -21.534 4.175 1.00 . B B . 122 GLU HG3 1 1
10 21524 2 2 22 GLU N N 8.543 -17.595 3.748 1.00 . B B . 122 GLU N 1 1
10 21525 2 2 22 GLU O O 6.362 -20.159 4.696 1.00 . B B . 122 GLU O 1 1
10 21526 2 2 22 GLU OE1 O 11.103 -21.434 6.847 1.00 . B B . 122 GLU OE1 1 1
10 21527 2 2 22 GLU OE2 O 11.614 -22.166 4.849 1.00 . B B . 122 GLU OE2 1 1
10 21528 2 2 23 ALA C C 5.319 -17.133 7.409 1.00 . B B . 123 ALA C 1 1
10 21529 2 2 23 ALA CA C 5.720 -18.466 6.785 1.00 . B B . 123 ALA CA 1 1
10 21530 2 2 23 ALA CB C 6.003 -19.488 7.876 1.00 . B B . 123 ALA CB 1 1
10 21531 2 2 23 ALA H H 7.487 -17.571 6.015 1.00 . B B . 123 ALA H 1 1
10 21532 2 2 23 ALA HA H 4.896 -18.833 6.191 1.00 . B B . 123 ALA HA 1 1
10 21533 2 2 23 ALA HB1 H 6.270 -20.430 7.423 1.00 . B B . 123 ALA HB1 1 1
10 21534 2 2 23 ALA HB2 H 5.122 -19.617 8.486 1.00 . B B . 123 ALA HB2 1 1
10 21535 2 2 23 ALA HB3 H 6.820 -19.140 8.492 1.00 . B B . 123 ALA HB3 1 1
10 21536 2 2 23 ALA N N 6.881 -18.333 5.903 1.00 . B B . 123 ALA N 1 1
10 21537 2 2 23 ALA O O 4.137 -16.789 7.449 1.00 . B B . 123 ALA O 1 1
10 21538 2 2 24 GLU C C 5.641 -13.998 7.504 1.00 . B B . 124 GLU C 1 1
10 21539 2 2 24 GLU CA C 6.060 -15.077 8.509 1.00 . B B . 124 GLU CA 1 1
10 21540 2 2 24 GLU CB C 7.316 -14.619 9.254 1.00 . B B . 124 GLU CB 1 1
10 21541 2 2 24 GLU CD C 6.695 -14.849 11.684 1.00 . B B . 124 GLU CD 1 1
10 21542 2 2 24 GLU CG C 7.561 -15.359 10.553 1.00 . B B . 124 GLU CG 1 1
10 21543 2 2 24 GLU H H 7.227 -16.685 7.778 1.00 . B B . 124 GLU H 1 1
10 21544 2 2 24 GLU HA H 5.266 -15.214 9.226 1.00 . B B . 124 GLU HA 1 1
10 21545 2 2 24 GLU HB2 H 8.173 -14.764 8.616 1.00 . B B . 124 GLU HB2 1 1
10 21546 2 2 24 GLU HB3 H 7.222 -13.567 9.480 1.00 . B B . 124 GLU HB3 1 1
10 21547 2 2 24 GLU HG2 H 7.348 -16.406 10.400 1.00 . B B . 124 GLU HG2 1 1
10 21548 2 2 24 GLU HG3 H 8.597 -15.239 10.830 1.00 . B B . 124 GLU HG3 1 1
10 21549 2 2 24 GLU N N 6.305 -16.371 7.868 1.00 . B B . 124 GLU N 1 1
10 21550 2 2 24 GLU O O 5.747 -12.804 7.787 1.00 . B B . 124 GLU O 1 1
10 21551 2 2 24 GLU OE1 O 5.581 -15.378 11.872 1.00 . B B . 124 GLU OE1 1 1
10 21552 2 2 24 GLU OE2 O 7.132 -13.919 12.397 1.00 . B B . 124 GLU OE2 1 1
10 21553 2 2 25 LEU C C 3.520 -12.693 5.736 1.00 . B B . 125 LEU C 1 1
10 21554 2 2 25 LEU CA C 4.732 -13.504 5.291 1.00 . B B . 125 LEU CA 1 1
10 21555 2 2 25 LEU CB C 4.406 -14.292 4.014 1.00 . B B . 125 LEU CB 1 1
10 21556 2 2 25 LEU CD1 C 5.263 -12.500 2.473 1.00 . B B . 125 LEU CD1 1 1
10 21557 2 2 25 LEU CD2 C 3.833 -14.349 1.574 1.00 . B B . 125 LEU CD2 1 1
10 21558 2 2 25 LEU CG C 4.108 -13.448 2.769 1.00 . B B . 125 LEU CG 1 1
10 21559 2 2 25 LEU H H 5.084 -15.383 6.185 1.00 . B B . 125 LEU H 1 1
10 21560 2 2 25 LEU HA H 5.549 -12.829 5.091 1.00 . B B . 125 LEU HA 1 1
10 21561 2 2 25 LEU HB2 H 5.243 -14.938 3.793 1.00 . B B . 125 LEU HB2 1 1
10 21562 2 2 25 LEU HB3 H 3.543 -14.911 4.213 1.00 . B B . 125 LEU HB3 1 1
10 21563 2 2 25 LEU HD11 H 5.342 -11.775 3.269 1.00 . B B . 125 LEU HD11 1 1
10 21564 2 2 25 LEU HD12 H 5.082 -11.991 1.539 1.00 . B B . 125 LEU HD12 1 1
10 21565 2 2 25 LEU HD13 H 6.182 -13.061 2.405 1.00 . B B . 125 LEU HD13 1 1
10 21566 2 2 25 LEU HD21 H 3.015 -15.018 1.808 1.00 . B B . 125 LEU HD21 1 1
10 21567 2 2 25 LEU HD22 H 4.716 -14.927 1.349 1.00 . B B . 125 LEU HD22 1 1
10 21568 2 2 25 LEU HD23 H 3.570 -13.745 0.717 1.00 . B B . 125 LEU HD23 1 1
10 21569 2 2 25 LEU HG H 3.225 -12.852 2.948 1.00 . B B . 125 LEU HG 1 1
10 21570 2 2 25 LEU N N 5.156 -14.420 6.342 1.00 . B B . 125 LEU N 1 1
10 21571 2 2 25 LEU O O 3.357 -11.535 5.347 1.00 . B B . 125 LEU O 1 1
10 21572 2 2 26 GLU C C 1.887 -11.502 8.008 1.00 . B B . 126 GLU C 1 1
10 21573 2 2 26 GLU CA C 1.497 -12.630 7.063 1.00 . B B . 126 GLU CA 1 1
10 21574 2 2 26 GLU CB C 0.573 -13.626 7.767 1.00 . B B . 126 GLU CB 1 1
10 21575 2 2 26 GLU CD C -1.365 -13.457 6.162 1.00 . B B . 126 GLU CD 1 1
10 21576 2 2 26 GLU CG C -0.347 -14.370 6.817 1.00 . B B . 126 GLU CG 1 1
10 21577 2 2 26 GLU H H 2.874 -14.218 6.855 1.00 . B B . 126 GLU H 1 1
10 21578 2 2 26 GLU HA H 0.977 -12.207 6.215 1.00 . B B . 126 GLU HA 1 1
10 21579 2 2 26 GLU HB2 H 1.174 -14.349 8.293 1.00 . B B . 126 GLU HB2 1 1
10 21580 2 2 26 GLU HB3 H -0.037 -13.091 8.477 1.00 . B B . 126 GLU HB3 1 1
10 21581 2 2 26 GLU HG2 H 0.249 -14.833 6.045 1.00 . B B . 126 GLU HG2 1 1
10 21582 2 2 26 GLU HG3 H -0.874 -15.133 7.370 1.00 . B B . 126 GLU HG3 1 1
10 21583 2 2 26 GLU N N 2.684 -13.300 6.564 1.00 . B B . 126 GLU N 1 1
10 21584 2 2 26 GLU O O 1.354 -10.395 7.920 1.00 . B B . 126 GLU O 1 1
10 21585 2 2 26 GLU OE1 O -1.971 -13.866 5.147 1.00 . B B . 126 GLU OE1 1 1
10 21586 2 2 26 GLU OE2 O -1.564 -12.328 6.657 1.00 . B B . 126 GLU OE2 1 1
10 21587 2 2 27 ARG C C 4.122 -9.713 9.129 1.00 . B B . 127 ARG C 1 1
10 21588 2 2 27 ARG CA C 3.295 -10.778 9.846 1.00 . B B . 127 ARG CA 1 1
10 21589 2 2 27 ARG CB C 4.113 -11.418 10.966 1.00 . B B . 127 ARG CB 1 1
10 21590 2 2 27 ARG CD C 5.274 -11.061 13.173 1.00 . B B . 127 ARG CD 1 1
10 21591 2 2 27 ARG CG C 4.284 -10.502 12.165 1.00 . B B . 127 ARG CG 1 1
10 21592 2 2 27 ARG CZ C 7.441 -10.275 12.280 1.00 . B B . 127 ARG CZ 1 1
10 21593 2 2 27 ARG H H 3.217 -12.686 8.920 1.00 . B B . 127 ARG H 1 1
10 21594 2 2 27 ARG HA H 2.423 -10.307 10.278 1.00 . B B . 127 ARG HA 1 1
10 21595 2 2 27 ARG HB2 H 3.617 -12.319 11.295 1.00 . B B . 127 ARG HB2 1 1
10 21596 2 2 27 ARG HB3 H 5.093 -11.670 10.588 1.00 . B B . 127 ARG HB3 1 1
10 21597 2 2 27 ARG HD2 H 5.356 -10.371 13.997 1.00 . B B . 127 ARG HD2 1 1
10 21598 2 2 27 ARG HD3 H 4.903 -12.008 13.535 1.00 . B B . 127 ARG HD3 1 1
10 21599 2 2 27 ARG HE H 6.880 -12.200 12.434 1.00 . B B . 127 ARG HE 1 1
10 21600 2 2 27 ARG HG2 H 4.640 -9.542 11.822 1.00 . B B . 127 ARG HG2 1 1
10 21601 2 2 27 ARG HG3 H 3.324 -10.378 12.648 1.00 . B B . 127 ARG HG3 1 1
10 21602 2 2 27 ARG HH11 H 6.207 -8.778 12.883 1.00 . B B . 127 ARG HH11 1 1
10 21603 2 2 27 ARG HH12 H 7.738 -8.259 12.242 1.00 . B B . 127 ARG HH12 1 1
10 21604 2 2 27 ARG HH21 H 8.897 -11.521 11.626 1.00 . B B . 127 ARG HH21 1 1
10 21605 2 2 27 ARG HH22 H 9.270 -9.828 11.536 1.00 . B B . 127 ARG HH22 1 1
10 21606 2 2 27 ARG N N 2.831 -11.781 8.897 1.00 . B B . 127 ARG N 1 1
10 21607 2 2 27 ARG NE N 6.599 -11.262 12.593 1.00 . B B . 127 ARG NE 1 1
10 21608 2 2 27 ARG NH1 N 7.099 -9.004 12.485 1.00 . B B . 127 ARG NH1 1 1
10 21609 2 2 27 ARG NH2 N 8.630 -10.563 11.771 1.00 . B B . 127 ARG NH2 1 1
10 21610 2 2 27 ARG O O 4.084 -8.537 9.491 1.00 . B B . 127 ARG O 1 1
10 21611 2 2 28 LEU C C 4.799 -8.150 6.698 1.00 . B B . 128 LEU C 1 1
10 21612 2 2 28 LEU CA C 5.689 -9.225 7.314 1.00 . B B . 128 LEU CA 1 1
10 21613 2 2 28 LEU CB C 6.432 -10.013 6.220 1.00 . B B . 128 LEU CB 1 1
10 21614 2 2 28 LEU CD1 C 6.788 -8.620 4.141 1.00 . B B . 128 LEU CD1 1 1
10 21615 2 2 28 LEU CD2 C 8.155 -8.164 6.195 1.00 . B B . 128 LEU CD2 1 1
10 21616 2 2 28 LEU CG C 7.454 -9.236 5.369 1.00 . B B . 128 LEU CG 1 1
10 21617 2 2 28 LEU H H 4.877 -11.098 7.892 1.00 . B B . 128 LEU H 1 1
10 21618 2 2 28 LEU HA H 6.406 -8.758 7.970 1.00 . B B . 128 LEU HA 1 1
10 21619 2 2 28 LEU HB2 H 6.951 -10.831 6.696 1.00 . B B . 128 LEU HB2 1 1
10 21620 2 2 28 LEU HB3 H 5.691 -10.430 5.551 1.00 . B B . 128 LEU HB3 1 1
10 21621 2 2 28 LEU HD11 H 6.009 -7.945 4.456 1.00 . B B . 128 LEU HD11 1 1
10 21622 2 2 28 LEU HD12 H 6.359 -9.403 3.530 1.00 . B B . 128 LEU HD12 1 1
10 21623 2 2 28 LEU HD13 H 7.522 -8.078 3.565 1.00 . B B . 128 LEU HD13 1 1
10 21624 2 2 28 LEU HD21 H 8.907 -7.679 5.591 1.00 . B B . 128 LEU HD21 1 1
10 21625 2 2 28 LEU HD22 H 8.625 -8.619 7.054 1.00 . B B . 128 LEU HD22 1 1
10 21626 2 2 28 LEU HD23 H 7.432 -7.433 6.526 1.00 . B B . 128 LEU HD23 1 1
10 21627 2 2 28 LEU HG H 8.210 -9.928 5.018 1.00 . B B . 128 LEU HG 1 1
10 21628 2 2 28 LEU N N 4.869 -10.139 8.109 1.00 . B B . 128 LEU N 1 1
10 21629 2 2 28 LEU O O 5.154 -6.970 6.651 1.00 . B B . 128 LEU O 1 1
10 21630 2 2 29 LYS C C 2.224 -6.614 6.640 1.00 . B B . 129 LYS C 1 1
10 21631 2 2 29 LYS CA C 2.656 -7.685 5.640 1.00 . B B . 129 LYS CA 1 1
10 21632 2 2 29 LYS CB C 1.439 -8.485 5.187 1.00 . B B . 129 LYS CB 1 1
10 21633 2 2 29 LYS CD C -0.405 -8.739 3.487 1.00 . B B . 129 LYS CD 1 1
10 21634 2 2 29 LYS CE C -0.591 -10.149 4.040 1.00 . B B . 129 LYS CE 1 1
10 21635 2 2 29 LYS CG C 0.988 -8.184 3.769 1.00 . B B . 129 LYS CG 1 1
10 21636 2 2 29 LYS H H 3.419 -9.535 6.309 1.00 . B B . 129 LYS H 1 1
10 21637 2 2 29 LYS HA H 3.112 -7.212 4.784 1.00 . B B . 129 LYS HA 1 1
10 21638 2 2 29 LYS HB2 H 1.674 -9.537 5.248 1.00 . B B . 129 LYS HB2 1 1
10 21639 2 2 29 LYS HB3 H 0.617 -8.270 5.853 1.00 . B B . 129 LYS HB3 1 1
10 21640 2 2 29 LYS HD2 H -1.136 -8.089 3.944 1.00 . B B . 129 LYS HD2 1 1
10 21641 2 2 29 LYS HD3 H -0.563 -8.758 2.418 1.00 . B B . 129 LYS HD3 1 1
10 21642 2 2 29 LYS HE2 H -1.052 -10.761 3.279 1.00 . B B . 129 LYS HE2 1 1
10 21643 2 2 29 LYS HE3 H 0.377 -10.558 4.291 1.00 . B B . 129 LYS HE3 1 1
10 21644 2 2 29 LYS HG2 H 0.971 -7.115 3.633 1.00 . B B . 129 LYS HG2 1 1
10 21645 2 2 29 LYS HG3 H 1.690 -8.628 3.075 1.00 . B B . 129 LYS HG3 1 1
10 21646 2 2 29 LYS HZ1 H -2.443 -9.985 4.977 1.00 . B B . 129 LYS HZ1 1 1
10 21647 2 2 29 LYS HZ2 H -1.155 -9.396 5.914 1.00 . B B . 129 LYS HZ2 1 1
10 21648 2 2 29 LYS HZ3 H -1.391 -11.071 5.744 1.00 . B B . 129 LYS HZ3 1 1
10 21649 2 2 29 LYS N N 3.631 -8.578 6.242 1.00 . B B . 129 LYS N 1 1
10 21650 2 2 29 LYS NZ N -1.452 -10.150 5.252 1.00 . B B . 129 LYS NZ 1 1
10 21651 2 2 29 LYS O O 2.222 -5.423 6.328 1.00 . B B . 129 LYS O 1 1
10 21652 2 2 30 SER C C 2.589 -5.259 9.372 1.00 . B B . 130 SER C 1 1
10 21653 2 2 30 SER CA C 1.444 -6.153 8.900 1.00 . B B . 130 SER CA 1 1
10 21654 2 2 30 SER CB C 0.888 -6.967 10.069 1.00 . B B . 130 SER CB 1 1
10 21655 2 2 30 SER H H 1.918 -8.017 8.031 1.00 . B B . 130 SER H 1 1
10 21656 2 2 30 SER HA H 0.655 -5.531 8.501 1.00 . B B . 130 SER HA 1 1
10 21657 2 2 30 SER HB2 H 1.708 -7.350 10.663 1.00 . B B . 130 SER HB2 1 1
10 21658 2 2 30 SER HB3 H 0.260 -6.338 10.682 1.00 . B B . 130 SER HB3 1 1
10 21659 2 2 30 SER HG H -0.277 -7.820 8.734 1.00 . B B . 130 SER HG 1 1
10 21660 2 2 30 SER N N 1.880 -7.054 7.846 1.00 . B B . 130 SER N 1 1
10 21661 2 2 30 SER O O 2.377 -4.099 9.728 1.00 . B B . 130 SER O 1 1
10 21662 2 2 30 SER OG O 0.115 -8.059 9.595 1.00 . B B . 130 SER OG 1 1
10 21663 2 2 31 GLU C C 5.261 -3.901 8.833 1.00 . B B . 131 GLU C 1 1
10 21664 2 2 31 GLU CA C 4.976 -5.048 9.792 1.00 . B B . 131 GLU CA 1 1
10 21665 2 2 31 GLU CB C 6.208 -5.951 9.912 1.00 . B B . 131 GLU CB 1 1
10 21666 2 2 31 GLU CD C 8.599 -6.136 10.719 1.00 . B B . 131 GLU CD 1 1
10 21667 2 2 31 GLU CG C 7.367 -5.267 10.618 1.00 . B B . 131 GLU CG 1 1
10 21668 2 2 31 GLU H H 3.912 -6.733 9.069 1.00 . B B . 131 GLU H 1 1
10 21669 2 2 31 GLU HA H 4.756 -4.634 10.764 1.00 . B B . 131 GLU HA 1 1
10 21670 2 2 31 GLU HB2 H 5.943 -6.836 10.471 1.00 . B B . 131 GLU HB2 1 1
10 21671 2 2 31 GLU HB3 H 6.533 -6.240 8.923 1.00 . B B . 131 GLU HB3 1 1
10 21672 2 2 31 GLU HG2 H 7.624 -4.371 10.074 1.00 . B B . 131 GLU HG2 1 1
10 21673 2 2 31 GLU HG3 H 7.053 -5.000 11.617 1.00 . B B . 131 GLU HG3 1 1
10 21674 2 2 31 GLU N N 3.806 -5.802 9.363 1.00 . B B . 131 GLU N 1 1
10 21675 2 2 31 GLU O O 5.519 -2.778 9.267 1.00 . B B . 131 GLU O 1 1
10 21676 2 2 31 GLU OE1 O 8.663 -6.970 11.648 1.00 . B B . 131 GLU OE1 1 1
10 21677 2 2 31 GLU OE2 O 9.515 -5.979 9.885 1.00 . B B . 131 GLU OE2 1 1
10 21678 2 2 32 ARG C C 4.471 -1.998 6.709 1.00 . B B . 132 ARG C 1 1
10 21679 2 2 32 ARG CA C 5.437 -3.156 6.518 1.00 . B B . 132 ARG CA 1 1
10 21680 2 2 32 ARG CB C 5.279 -3.720 5.104 1.00 . B B . 132 ARG CB 1 1
10 21681 2 2 32 ARG CD C 7.135 -2.170 4.357 1.00 . B B . 132 ARG CD 1 1
10 21682 2 2 32 ARG CG C 6.521 -3.561 4.236 1.00 . B B . 132 ARG CG 1 1
10 21683 2 2 32 ARG CZ C 9.321 -1.217 5.027 1.00 . B B . 132 ARG CZ 1 1
10 21684 2 2 32 ARG H H 4.988 -5.097 7.247 1.00 . B B . 132 ARG H 1 1
10 21685 2 2 32 ARG HA H 6.445 -2.795 6.645 1.00 . B B . 132 ARG HA 1 1
10 21686 2 2 32 ARG HB2 H 5.047 -4.773 5.172 1.00 . B B . 132 ARG HB2 1 1
10 21687 2 2 32 ARG HB3 H 4.460 -3.209 4.615 1.00 . B B . 132 ARG HB3 1 1
10 21688 2 2 32 ARG HD2 H 7.285 -1.770 3.366 1.00 . B B . 132 ARG HD2 1 1
10 21689 2 2 32 ARG HD3 H 6.454 -1.535 4.899 1.00 . B B . 132 ARG HD3 1 1
10 21690 2 2 32 ARG HE H 8.627 -3.014 5.579 1.00 . B B . 132 ARG HE 1 1
10 21691 2 2 32 ARG HG2 H 7.255 -4.291 4.541 1.00 . B B . 132 ARG HG2 1 1
10 21692 2 2 32 ARG HG3 H 6.247 -3.736 3.204 1.00 . B B . 132 ARG HG3 1 1
10 21693 2 2 32 ARG HH11 H 8.221 0.013 3.831 1.00 . B B . 132 ARG HH11 1 1
10 21694 2 2 32 ARG HH12 H 9.771 0.628 4.327 1.00 . B B . 132 ARG HH12 1 1
10 21695 2 2 32 ARG HH21 H 10.652 -2.197 6.196 1.00 . B B . 132 ARG HH21 1 1
10 21696 2 2 32 ARG HH22 H 11.150 -0.624 5.666 1.00 . B B . 132 ARG HH22 1 1
10 21697 2 2 32 ARG N N 5.196 -4.180 7.531 1.00 . B B . 132 ARG N 1 1
10 21698 2 2 32 ARG NE N 8.421 -2.203 5.057 1.00 . B B . 132 ARG NE 1 1
10 21699 2 2 32 ARG NH1 N 9.089 -0.105 4.342 1.00 . B B . 132 ARG NH1 1 1
10 21700 2 2 32 ARG NH2 N 10.466 -1.355 5.683 1.00 . B B . 132 ARG NH2 1 1
10 21701 2 2 32 ARG O O 4.839 -0.842 6.532 1.00 . B B . 132 ARG O 1 1
10 21702 2 2 33 HIS C C 2.643 -0.315 8.351 1.00 . B B . 133 HIS C 1 1
10 21703 2 2 33 HIS CA C 2.195 -1.349 7.316 1.00 . B B . 133 HIS CA 1 1
10 21704 2 2 33 HIS CB C 0.934 -2.062 7.814 1.00 . B B . 133 HIS CB 1 1
10 21705 2 2 33 HIS CD2 C -1.343 -2.348 6.646 1.00 . B B . 133 HIS CD2 1 1
10 21706 2 2 33 HIS CE1 C -1.823 -0.234 6.441 1.00 . B B . 133 HIS CE1 1 1
10 21707 2 2 33 HIS CG C -0.334 -1.609 7.161 1.00 . B B . 133 HIS CG 1 1
10 21708 2 2 33 HIS H H 3.025 -3.282 7.186 1.00 . B B . 133 HIS H 1 1
10 21709 2 2 33 HIS HA H 1.979 -0.851 6.384 1.00 . B B . 133 HIS HA 1 1
10 21710 2 2 33 HIS HB2 H 1.035 -3.119 7.630 1.00 . B B . 133 HIS HB2 1 1
10 21711 2 2 33 HIS HB3 H 0.836 -1.898 8.878 1.00 . B B . 133 HIS HB3 1 1
10 21712 2 2 33 HIS HD2 H -1.400 -3.427 6.601 1.00 . B B . 133 HIS HD2 1 1
10 21713 2 2 33 HIS HE1 H -2.350 0.677 6.195 1.00 . B B . 133 HIS HE1 1 1
10 21714 2 2 33 HIS HE2 H -3.150 -1.693 5.777 1.00 . B B . 133 HIS HE2 1 1
10 21715 2 2 33 HIS N N 3.241 -2.333 7.079 1.00 . B B . 133 HIS N 1 1
10 21716 2 2 33 HIS ND1 N -0.637 -0.276 7.030 1.00 . B B . 133 HIS ND1 1 1
10 21717 2 2 33 HIS NE2 N -2.286 -1.464 6.195 1.00 . B B . 133 HIS NE2 1 1
10 21718 2 2 33 HIS O O 2.490 0.890 8.155 1.00 . B B . 133 HIS O 1 1
10 21719 2 2 34 ASP C C 5.078 0.634 10.262 1.00 . B B . 134 ASP C 1 1
10 21720 2 2 34 ASP CA C 3.677 0.079 10.523 1.00 . B B . 134 ASP CA 1 1
10 21721 2 2 34 ASP CB C 3.656 -0.672 11.854 1.00 . B B . 134 ASP CB 1 1
10 21722 2 2 34 ASP CG C 3.512 0.263 13.036 1.00 . B B . 134 ASP CG 1 1
10 21723 2 2 34 ASP H H 3.359 -1.767 9.522 1.00 . B B . 134 ASP H 1 1
10 21724 2 2 34 ASP HA H 2.987 0.905 10.583 1.00 . B B . 134 ASP HA 1 1
10 21725 2 2 34 ASP HB2 H 2.823 -1.358 11.861 1.00 . B B . 134 ASP HB2 1 1
10 21726 2 2 34 ASP HB3 H 4.577 -1.227 11.964 1.00 . B B . 134 ASP HB3 1 1
10 21727 2 2 34 ASP N N 3.225 -0.797 9.442 1.00 . B B . 134 ASP N 1 1
10 21728 2 2 34 ASP O O 5.431 1.711 10.749 1.00 . B B . 134 ASP O 1 1
10 21729 2 2 34 ASP OD1 O 4.431 0.316 13.880 1.00 . B B . 134 ASP OD1 1 1
10 21730 2 2 34 ASP OD2 O 2.477 0.959 13.123 1.00 . B B . 134 ASP OD2 1 1
10 21731 2 2 35 HIS C C 7.264 1.398 8.114 1.00 . B B . 135 HIS C 1 1
10 21732 2 2 35 HIS CA C 7.237 0.314 9.187 1.00 . B B . 135 HIS CA 1 1
10 21733 2 2 35 HIS CB C 8.069 -0.888 8.731 1.00 . B B . 135 HIS CB 1 1
10 21734 2 2 35 HIS CD2 C 8.362 -1.829 11.117 1.00 . B B . 135 HIS CD2 1 1
10 21735 2 2 35 HIS CE1 C 10.377 -2.617 10.856 1.00 . B B . 135 HIS CE1 1 1
10 21736 2 2 35 HIS CG C 8.780 -1.583 9.851 1.00 . B B . 135 HIS CG 1 1
10 21737 2 2 35 HIS H H 5.542 -0.961 9.151 1.00 . B B . 135 HIS H 1 1
10 21738 2 2 35 HIS HA H 7.674 0.713 10.091 1.00 . B B . 135 HIS HA 1 1
10 21739 2 2 35 HIS HB2 H 7.417 -1.607 8.257 1.00 . B B . 135 HIS HB2 1 1
10 21740 2 2 35 HIS HB3 H 8.810 -0.557 8.019 1.00 . B B . 135 HIS HB3 1 1
10 21741 2 2 35 HIS HD2 H 7.409 -1.560 11.547 1.00 . B B . 135 HIS HD2 1 1
10 21742 2 2 35 HIS HE1 H 11.321 -3.100 11.060 1.00 . B B . 135 HIS HE1 1 1
10 21743 2 2 35 HIS HE2 H 9.386 -2.802 12.678 1.00 . B B . 135 HIS HE2 1 1
10 21744 2 2 35 HIS N N 5.873 -0.102 9.502 1.00 . B B . 135 HIS N 1 1
10 21745 2 2 35 HIS ND1 N 10.049 -2.083 9.692 1.00 . B B . 135 HIS ND1 1 1
10 21746 2 2 35 HIS NE2 N 9.384 -2.488 11.747 1.00 . B B . 135 HIS NE2 1 1
10 21747 2 2 35 HIS O O 7.979 2.388 8.242 1.00 . B B . 135 HIS O 1 1
10 21748 2 2 36 ASP C C 5.912 3.533 6.431 1.00 . B B . 136 ASP C 1 1
10 21749 2 2 36 ASP CA C 6.413 2.173 5.968 1.00 . B B . 136 ASP CA 1 1
10 21750 2 2 36 ASP CB C 5.532 1.646 4.839 1.00 . B B . 136 ASP CB 1 1
10 21751 2 2 36 ASP CG C 6.171 1.847 3.483 1.00 . B B . 136 ASP CG 1 1
10 21752 2 2 36 ASP H H 5.881 0.427 7.043 1.00 . B B . 136 ASP H 1 1
10 21753 2 2 36 ASP HA H 7.420 2.288 5.595 1.00 . B B . 136 ASP HA 1 1
10 21754 2 2 36 ASP HB2 H 5.360 0.589 4.983 1.00 . B B . 136 ASP HB2 1 1
10 21755 2 2 36 ASP HB3 H 4.585 2.167 4.852 1.00 . B B . 136 ASP HB3 1 1
10 21756 2 2 36 ASP N N 6.460 1.221 7.073 1.00 . B B . 136 ASP N 1 1
10 21757 2 2 36 ASP O O 6.443 4.567 6.028 1.00 . B B . 136 ASP O 1 1
10 21758 2 2 36 ASP OD1 O 7.060 1.046 3.120 1.00 . B B . 136 ASP OD1 1 1
10 21759 2 2 36 ASP OD2 O 5.796 2.803 2.780 1.00 . B B . 136 ASP OD2 1 1
10 21760 2 2 37 LYS C C 5.396 5.511 8.661 1.00 . B B . 137 LYS C 1 1
10 21761 2 2 37 LYS CA C 4.349 4.780 7.822 1.00 . B B . 137 LYS CA 1 1
10 21762 2 2 37 LYS CB C 3.085 4.517 8.653 1.00 . B B . 137 LYS CB 1 1
10 21763 2 2 37 LYS CD C 2.112 3.851 10.880 1.00 . B B . 137 LYS CD 1 1
10 21764 2 2 37 LYS CE C 1.121 2.821 10.360 1.00 . B B . 137 LYS CE 1 1
10 21765 2 2 37 LYS CG C 3.364 3.917 10.021 1.00 . B B . 137 LYS CG 1 1
10 21766 2 2 37 LYS H H 4.515 2.678 7.583 1.00 . B B . 137 LYS H 1 1
10 21767 2 2 37 LYS HA H 4.092 5.403 6.977 1.00 . B B . 137 LYS HA 1 1
10 21768 2 2 37 LYS HB2 H 2.562 5.450 8.795 1.00 . B B . 137 LYS HB2 1 1
10 21769 2 2 37 LYS HB3 H 2.444 3.835 8.110 1.00 . B B . 137 LYS HB3 1 1
10 21770 2 2 37 LYS HD2 H 2.393 3.586 11.890 1.00 . B B . 137 LYS HD2 1 1
10 21771 2 2 37 LYS HD3 H 1.639 4.821 10.882 1.00 . B B . 137 LYS HD3 1 1
10 21772 2 2 37 LYS HE2 H 0.378 3.326 9.759 1.00 . B B . 137 LYS HE2 1 1
10 21773 2 2 37 LYS HE3 H 1.649 2.105 9.747 1.00 . B B . 137 LYS HE3 1 1
10 21774 2 2 37 LYS HG2 H 3.750 2.919 9.888 1.00 . B B . 137 LYS HG2 1 1
10 21775 2 2 37 LYS HG3 H 4.103 4.524 10.523 1.00 . B B . 137 LYS HG3 1 1
10 21776 2 2 37 LYS HZ1 H -0.247 1.421 11.081 1.00 . B B . 137 LYS HZ1 1 1
10 21777 2 2 37 LYS HZ2 H -0.073 2.776 12.071 1.00 . B B . 137 LYS HZ2 1 1
10 21778 2 2 37 LYS HZ3 H 1.133 1.589 12.052 1.00 . B B . 137 LYS HZ3 1 1
10 21779 2 2 37 LYS N N 4.901 3.533 7.300 1.00 . B B . 137 LYS N 1 1
10 21780 2 2 37 LYS NZ N 0.438 2.102 11.467 1.00 . B B . 137 LYS NZ 1 1
10 21781 2 2 37 LYS O O 5.345 6.727 8.814 1.00 . B B . 137 LYS O 1 1
10 21782 2 2 38 LYS C C 8.521 5.839 9.074 1.00 . B B . 138 LYS C 1 1
10 21783 2 2 38 LYS CA C 7.423 5.316 9.994 1.00 . B B . 138 LYS CA 1 1
10 21784 2 2 38 LYS CB C 7.978 4.237 10.931 1.00 . B B . 138 LYS CB 1 1
10 21785 2 2 38 LYS CD C 8.243 5.513 13.078 1.00 . B B . 138 LYS CD 1 1
10 21786 2 2 38 LYS CE C 9.198 5.899 14.199 1.00 . B B . 138 LYS CE 1 1
10 21787 2 2 38 LYS CG C 8.956 4.756 11.971 1.00 . B B . 138 LYS CG 1 1
10 21788 2 2 38 LYS H H 6.339 3.792 9.019 1.00 . B B . 138 LYS H 1 1
10 21789 2 2 38 LYS HA H 7.022 6.135 10.575 1.00 . B B . 138 LYS HA 1 1
10 21790 2 2 38 LYS HB2 H 7.153 3.771 11.449 1.00 . B B . 138 LYS HB2 1 1
10 21791 2 2 38 LYS HB3 H 8.482 3.492 10.335 1.00 . B B . 138 LYS HB3 1 1
10 21792 2 2 38 LYS HD2 H 7.812 6.412 12.663 1.00 . B B . 138 LYS HD2 1 1
10 21793 2 2 38 LYS HD3 H 7.461 4.887 13.482 1.00 . B B . 138 LYS HD3 1 1
10 21794 2 2 38 LYS HE2 H 10.032 6.437 13.774 1.00 . B B . 138 LYS HE2 1 1
10 21795 2 2 38 LYS HE3 H 8.676 6.538 14.895 1.00 . B B . 138 LYS HE3 1 1
10 21796 2 2 38 LYS HG2 H 9.481 3.917 12.404 1.00 . B B . 138 LYS HG2 1 1
10 21797 2 2 38 LYS HG3 H 9.661 5.416 11.489 1.00 . B B . 138 LYS HG3 1 1
10 21798 2 2 38 LYS HZ1 H 10.337 4.148 14.314 1.00 . B B . 138 LYS HZ1 1 1
10 21799 2 2 38 LYS HZ2 H 8.922 4.107 15.237 1.00 . B B . 138 LYS HZ2 1 1
10 21800 2 2 38 LYS HZ3 H 10.247 5.006 15.766 1.00 . B B . 138 LYS HZ3 1 1
10 21801 2 2 38 LYS N N 6.351 4.756 9.186 1.00 . B B . 138 LYS N 1 1
10 21802 2 2 38 LYS NZ N 9.711 4.708 14.928 1.00 . B B . 138 LYS NZ 1 1
10 21803 2 2 38 LYS O O 9.158 6.858 9.346 1.00 . B B . 138 LYS O 1 1
10 21804 2 2 39 GLU C C 9.357 6.800 6.293 1.00 . B B . 139 GLU C 1 1
10 21805 2 2 39 GLU CA C 9.716 5.491 6.977 1.00 . B B . 139 GLU CA 1 1
10 21806 2 2 39 GLU CB C 9.842 4.384 5.930 1.00 . B B . 139 GLU CB 1 1
10 21807 2 2 39 GLU CD C 12.161 3.664 6.566 1.00 . B B . 139 GLU CD 1 1
10 21808 2 2 39 GLU CG C 10.725 3.235 6.371 1.00 . B B . 139 GLU CG 1 1
10 21809 2 2 39 GLU H H 8.165 4.329 7.820 1.00 . B B . 139 GLU H 1 1
10 21810 2 2 39 GLU HA H 10.664 5.607 7.481 1.00 . B B . 139 GLU HA 1 1
10 21811 2 2 39 GLU HB2 H 8.859 3.991 5.716 1.00 . B B . 139 GLU HB2 1 1
10 21812 2 2 39 GLU HB3 H 10.258 4.803 5.026 1.00 . B B . 139 GLU HB3 1 1
10 21813 2 2 39 GLU HG2 H 10.350 2.846 7.305 1.00 . B B . 139 GLU HG2 1 1
10 21814 2 2 39 GLU HG3 H 10.693 2.463 5.618 1.00 . B B . 139 GLU HG3 1 1
10 21815 2 2 39 GLU N N 8.715 5.130 7.970 1.00 . B B . 139 GLU N 1 1
10 21816 2 2 39 GLU O O 10.236 7.537 5.855 1.00 . B B . 139 GLU O 1 1
10 21817 2 2 39 GLU OE1 O 12.872 3.860 5.559 1.00 . B B . 139 GLU OE1 1 1
10 21818 2 2 39 GLU OE2 O 12.589 3.812 7.727 1.00 . B B . 139 GLU OE2 1 1
10 21819 2 2 40 ALA C C 8.244 9.548 6.139 1.00 . B B . 140 ALA C 1 1
10 21820 2 2 40 ALA CA C 7.567 8.297 5.577 1.00 . B B . 140 ALA CA 1 1
10 21821 2 2 40 ALA CB C 6.058 8.395 5.740 1.00 . B B . 140 ALA CB 1 1
10 21822 2 2 40 ALA H H 7.418 6.438 6.577 1.00 . B B . 140 ALA H 1 1
10 21823 2 2 40 ALA HA H 7.783 8.231 4.521 1.00 . B B . 140 ALA HA 1 1
10 21824 2 2 40 ALA HB1 H 5.817 8.544 6.781 1.00 . B B . 140 ALA HB1 1 1
10 21825 2 2 40 ALA HB2 H 5.596 7.483 5.391 1.00 . B B . 140 ALA HB2 1 1
10 21826 2 2 40 ALA HB3 H 5.689 9.228 5.161 1.00 . B B . 140 ALA HB3 1 1
10 21827 2 2 40 ALA N N 8.065 7.080 6.210 1.00 . B B . 140 ALA N 1 1
10 21828 2 2 40 ALA O O 8.629 10.443 5.386 1.00 . B B . 140 ALA O 1 1
10 21829 2 2 41 GLU C C 10.541 10.704 7.947 1.00 . B B . 141 GLU C 1 1
10 21830 2 2 41 GLU CA C 9.025 10.750 8.102 1.00 . B B . 141 GLU CA 1 1
10 21831 2 2 41 GLU CB C 8.658 10.803 9.587 1.00 . B B . 141 GLU CB 1 1
10 21832 2 2 41 GLU CD C 6.169 10.543 9.944 1.00 . B B . 141 GLU CD 1 1
10 21833 2 2 41 GLU CG C 7.336 11.503 9.865 1.00 . B B . 141 GLU CG 1 1
10 21834 2 2 41 GLU H H 8.069 8.861 8.011 1.00 . B B . 141 GLU H 1 1
10 21835 2 2 41 GLU HA H 8.656 11.642 7.619 1.00 . B B . 141 GLU HA 1 1
10 21836 2 2 41 GLU HB2 H 8.594 9.794 9.965 1.00 . B B . 141 GLU HB2 1 1
10 21837 2 2 41 GLU HB3 H 9.437 11.329 10.118 1.00 . B B . 141 GLU HB3 1 1
10 21838 2 2 41 GLU HG2 H 7.415 12.028 10.804 1.00 . B B . 141 GLU HG2 1 1
10 21839 2 2 41 GLU HG3 H 7.147 12.214 9.074 1.00 . B B . 141 GLU HG3 1 1
10 21840 2 2 41 GLU N N 8.394 9.604 7.458 1.00 . B B . 141 GLU N 1 1
10 21841 2 2 41 GLU O O 11.173 11.712 7.634 1.00 . B B . 141 GLU O 1 1
10 21842 2 2 41 GLU OE1 O 5.591 10.214 8.890 1.00 . B B . 141 GLU OE1 1 1
10 21843 2 2 41 GLU OE2 O 5.820 10.120 11.069 1.00 . B B . 141 GLU OE2 1 1
10 21844 2 2 42 ARG C C 13.062 9.665 6.628 1.00 . B B . 142 ARG C 1 1
10 21845 2 2 42 ARG CA C 12.565 9.365 8.043 1.00 . B B . 142 ARG CA 1 1
10 21846 2 2 42 ARG CB C 12.990 7.954 8.456 1.00 . B B . 142 ARG CB 1 1
10 21847 2 2 42 ARG CD C 14.872 6.442 9.196 1.00 . B B . 142 ARG CD 1 1
10 21848 2 2 42 ARG CG C 14.493 7.818 8.674 1.00 . B B . 142 ARG CG 1 1
10 21849 2 2 42 ARG CZ C 15.712 4.903 7.453 1.00 . B B . 142 ARG CZ 1 1
10 21850 2 2 42 ARG H H 10.564 8.751 8.369 1.00 . B B . 142 ARG H 1 1
10 21851 2 2 42 ARG HA H 13.016 10.075 8.719 1.00 . B B . 142 ARG HA 1 1
10 21852 2 2 42 ARG HB2 H 12.486 7.691 9.375 1.00 . B B . 142 ARG HB2 1 1
10 21853 2 2 42 ARG HB3 H 12.696 7.260 7.684 1.00 . B B . 142 ARG HB3 1 1
10 21854 2 2 42 ARG HD2 H 15.905 6.464 9.515 1.00 . B B . 142 ARG HD2 1 1
10 21855 2 2 42 ARG HD3 H 14.241 6.204 10.041 1.00 . B B . 142 ARG HD3 1 1
10 21856 2 2 42 ARG HE H 13.799 5.058 8.023 1.00 . B B . 142 ARG HE 1 1
10 21857 2 2 42 ARG HG2 H 14.997 7.981 7.732 1.00 . B B . 142 ARG HG2 1 1
10 21858 2 2 42 ARG HG3 H 14.815 8.564 9.385 1.00 . B B . 142 ARG HG3 1 1
10 21859 2 2 42 ARG HH11 H 17.703 4.945 7.082 1.00 . B B . 142 ARG HH11 1 1
10 21860 2 2 42 ARG HH12 H 17.158 6.031 8.316 1.00 . B B . 142 ARG HH12 1 1
10 21861 2 2 42 ARG HH21 H 16.196 3.585 5.984 1.00 . B B . 142 ARG HH21 1 1
10 21862 2 2 42 ARG HH22 H 14.505 3.660 6.389 1.00 . B B . 142 ARG HH22 1 1
10 21863 2 2 42 ARG N N 11.120 9.526 8.147 1.00 . B B . 142 ARG N 1 1
10 21864 2 2 42 ARG NE N 14.712 5.407 8.176 1.00 . B B . 142 ARG NE 1 1
10 21865 2 2 42 ARG NH1 N 16.956 5.326 7.634 1.00 . B B . 142 ARG NH1 1 1
10 21866 2 2 42 ARG NH2 N 15.454 3.975 6.537 1.00 . B B . 142 ARG NH2 1 1
10 21867 2 2 42 ARG O O 14.031 10.404 6.452 1.00 . B B . 142 ARG O 1 1
10 21868 2 2 43 LYS C C 12.649 10.777 3.826 1.00 . B B . 143 LYS C 1 1
10 21869 2 2 43 LYS CA C 12.760 9.311 4.233 1.00 . B B . 143 LYS CA 1 1
10 21870 2 2 43 LYS CB C 11.876 8.461 3.323 1.00 . B B . 143 LYS CB 1 1
10 21871 2 2 43 LYS CD C 13.430 6.732 2.355 1.00 . B B . 143 LYS CD 1 1
10 21872 2 2 43 LYS CE C 13.931 5.301 2.461 1.00 . B B . 143 LYS CE 1 1
10 21873 2 2 43 LYS CG C 12.261 6.990 3.295 1.00 . B B . 143 LYS CG 1 1
10 21874 2 2 43 LYS H H 11.603 8.541 5.835 1.00 . B B . 143 LYS H 1 1
10 21875 2 2 43 LYS HA H 13.782 8.994 4.116 1.00 . B B . 143 LYS HA 1 1
10 21876 2 2 43 LYS HB2 H 10.854 8.534 3.666 1.00 . B B . 143 LYS HB2 1 1
10 21877 2 2 43 LYS HB3 H 11.937 8.848 2.317 1.00 . B B . 143 LYS HB3 1 1
10 21878 2 2 43 LYS HD2 H 13.110 6.915 1.340 1.00 . B B . 143 LYS HD2 1 1
10 21879 2 2 43 LYS HD3 H 14.235 7.406 2.607 1.00 . B B . 143 LYS HD3 1 1
10 21880 2 2 43 LYS HE2 H 13.100 4.627 2.310 1.00 . B B . 143 LYS HE2 1 1
10 21881 2 2 43 LYS HE3 H 14.672 5.134 1.693 1.00 . B B . 143 LYS HE3 1 1
10 21882 2 2 43 LYS HG2 H 12.539 6.680 4.291 1.00 . B B . 143 LYS HG2 1 1
10 21883 2 2 43 LYS HG3 H 11.410 6.413 2.963 1.00 . B B . 143 LYS HG3 1 1
10 21884 2 2 43 LYS HZ1 H 15.132 5.840 4.084 1.00 . B B . 143 LYS HZ1 1 1
10 21885 2 2 43 LYS HZ2 H 15.135 4.175 3.741 1.00 . B B . 143 LYS HZ2 1 1
10 21886 2 2 43 LYS HZ3 H 13.792 4.874 4.502 1.00 . B B . 143 LYS HZ3 1 1
10 21887 2 2 43 LYS N N 12.385 9.109 5.630 1.00 . B B . 143 LYS N 1 1
10 21888 2 2 43 LYS NZ N 14.537 5.030 3.787 1.00 . B B . 143 LYS NZ 1 1
10 21889 2 2 43 LYS O O 13.411 11.251 2.986 1.00 . B B . 143 LYS O 1 1
10 21890 2 2 44 ALA C C 12.764 13.722 4.327 1.00 . B B . 144 ALA C 1 1
10 21891 2 2 44 ALA CA C 11.493 12.900 4.129 1.00 . B B . 144 ALA CA 1 1
10 21892 2 2 44 ALA CB C 10.368 13.463 4.982 1.00 . B B . 144 ALA CB 1 1
10 21893 2 2 44 ALA H H 11.146 11.059 5.112 1.00 . B B . 144 ALA H 1 1
10 21894 2 2 44 ALA HA H 11.193 12.968 3.092 1.00 . B B . 144 ALA HA 1 1
10 21895 2 2 44 ALA HB1 H 9.464 12.897 4.809 1.00 . B B . 144 ALA HB1 1 1
10 21896 2 2 44 ALA HB2 H 10.200 14.498 4.719 1.00 . B B . 144 ALA HB2 1 1
10 21897 2 2 44 ALA HB3 H 10.640 13.395 6.024 1.00 . B B . 144 ALA HB3 1 1
10 21898 2 2 44 ALA N N 11.710 11.491 4.438 1.00 . B B . 144 ALA N 1 1
10 21899 2 2 44 ALA O O 13.101 14.566 3.496 1.00 . B B . 144 ALA O 1 1
10 21900 2 2 45 LEU C C 15.908 13.488 5.120 1.00 . B B . 145 LEU C 1 1
10 21901 2 2 45 LEU CA C 14.698 14.201 5.717 1.00 . B B . 145 LEU CA 1 1
10 21902 2 2 45 LEU CB C 14.887 14.365 7.233 1.00 . B B . 145 LEU CB 1 1
10 21903 2 2 45 LEU CD1 C 13.864 16.653 7.041 1.00 . B B . 145 LEU CD1 1 1
10 21904 2 2 45 LEU CD2 C 12.633 14.833 8.243 1.00 . B B . 145 LEU CD2 1 1
10 21905 2 2 45 LEU CG C 14.001 15.414 7.912 1.00 . B B . 145 LEU CG 1 1
10 21906 2 2 45 LEU H H 13.146 12.796 6.056 1.00 . B B . 145 LEU H 1 1
10 21907 2 2 45 LEU HA H 14.617 15.179 5.266 1.00 . B B . 145 LEU HA 1 1
10 21908 2 2 45 LEU HB2 H 14.695 13.412 7.701 1.00 . B B . 145 LEU HB2 1 1
10 21909 2 2 45 LEU HB3 H 15.918 14.630 7.415 1.00 . B B . 145 LEU HB3 1 1
10 21910 2 2 45 LEU HD11 H 14.844 16.995 6.747 1.00 . B B . 145 LEU HD11 1 1
10 21911 2 2 45 LEU HD12 H 13.364 17.429 7.597 1.00 . B B . 145 LEU HD12 1 1
10 21912 2 2 45 LEU HD13 H 13.287 16.413 6.159 1.00 . B B . 145 LEU HD13 1 1
10 21913 2 2 45 LEU HD21 H 12.046 15.573 8.767 1.00 . B B . 145 LEU HD21 1 1
10 21914 2 2 45 LEU HD22 H 12.754 13.960 8.868 1.00 . B B . 145 LEU HD22 1 1
10 21915 2 2 45 LEU HD23 H 12.131 14.557 7.331 1.00 . B B . 145 LEU HD23 1 1
10 21916 2 2 45 LEU HG H 14.467 15.714 8.838 1.00 . B B . 145 LEU HG 1 1
10 21917 2 2 45 LEU N N 13.466 13.475 5.426 1.00 . B B . 145 LEU N 1 1
10 21918 2 2 45 LEU O O 16.858 14.127 4.676 1.00 . B B . 145 LEU O 1 1
10 21919 2 2 46 GLU C C 17.218 11.648 3.109 1.00 . B B . 146 GLU C 1 1
10 21920 2 2 46 GLU CA C 16.938 11.341 4.577 1.00 . B B . 146 GLU CA 1 1
10 21921 2 2 46 GLU CB C 16.584 9.864 4.753 1.00 . B B . 146 GLU CB 1 1
10 21922 2 2 46 GLU CD C 17.351 7.468 4.693 1.00 . B B . 146 GLU CD 1 1
10 21923 2 2 46 GLU CG C 17.653 8.893 4.279 1.00 . B B . 146 GLU CG 1 1
10 21924 2 2 46 GLU H H 15.046 11.720 5.447 1.00 . B B . 146 GLU H 1 1
10 21925 2 2 46 GLU HA H 17.823 11.559 5.154 1.00 . B B . 146 GLU HA 1 1
10 21926 2 2 46 GLU HB2 H 16.401 9.676 5.801 1.00 . B B . 146 GLU HB2 1 1
10 21927 2 2 46 GLU HB3 H 15.677 9.660 4.203 1.00 . B B . 146 GLU HB3 1 1
10 21928 2 2 46 GLU HG2 H 17.712 8.934 3.201 1.00 . B B . 146 GLU HG2 1 1
10 21929 2 2 46 GLU HG3 H 18.603 9.184 4.704 1.00 . B B . 146 GLU HG3 1 1
10 21930 2 2 46 GLU N N 15.851 12.164 5.100 1.00 . B B . 146 GLU N 1 1
10 21931 2 2 46 GLU O O 18.353 11.942 2.733 1.00 . B B . 146 GLU O 1 1
10 21932 2 2 46 GLU OE1 O 16.289 6.939 4.302 1.00 . B B . 146 GLU OE1 1 1
10 21933 2 2 46 GLU OE2 O 18.171 6.874 5.424 1.00 . B B . 146 GLU OE2 1 1
10 21934 2 2 47 ASP C C 16.634 13.333 0.596 1.00 . B B . 147 ASP C 1 1
10 21935 2 2 47 ASP CA C 16.315 11.868 0.863 1.00 . B B . 147 ASP CA 1 1
10 21936 2 2 47 ASP CB C 15.041 11.466 0.119 1.00 . B B . 147 ASP CB 1 1
10 21937 2 2 47 ASP CG C 15.184 11.620 -1.381 1.00 . B B . 147 ASP CG 1 1
10 21938 2 2 47 ASP H H 15.283 11.412 2.657 1.00 . B B . 147 ASP H 1 1
10 21939 2 2 47 ASP HA H 17.136 11.265 0.499 1.00 . B B . 147 ASP HA 1 1
10 21940 2 2 47 ASP HB2 H 14.814 10.433 0.336 1.00 . B B . 147 ASP HB2 1 1
10 21941 2 2 47 ASP HB3 H 14.223 12.087 0.451 1.00 . B B . 147 ASP HB3 1 1
10 21942 2 2 47 ASP N N 16.175 11.611 2.292 1.00 . B B . 147 ASP N 1 1
10 21943 2 2 47 ASP O O 17.228 13.675 -0.427 1.00 . B B . 147 ASP O 1 1
10 21944 2 2 47 ASP OD1 O 15.890 10.802 -2.000 1.00 . B B . 147 ASP OD1 1 1
10 21945 2 2 47 ASP OD2 O 14.593 12.562 -1.948 1.00 . B B . 147 ASP OD2 1 1
10 21946 2 2 48 LYS C C 17.971 15.939 1.620 1.00 . B B . 148 LYS C 1 1
10 21947 2 2 48 LYS CA C 16.494 15.623 1.397 1.00 . B B . 148 LYS CA 1 1
10 21948 2 2 48 LYS CB C 15.635 16.402 2.398 1.00 . B B . 148 LYS CB 1 1
10 21949 2 2 48 LYS CD C 14.750 18.628 3.158 1.00 . B B . 148 LYS CD 1 1
10 21950 2 2 48 LYS CE C 14.636 20.099 2.798 1.00 . B B . 148 LYS CE 1 1
10 21951 2 2 48 LYS CG C 15.724 17.911 2.240 1.00 . B B . 148 LYS CG 1 1
10 21952 2 2 48 LYS H H 15.795 13.856 2.327 1.00 . B B . 148 LYS H 1 1
10 21953 2 2 48 LYS HA H 16.220 15.914 0.393 1.00 . B B . 148 LYS HA 1 1
10 21954 2 2 48 LYS HB2 H 14.603 16.109 2.274 1.00 . B B . 148 LYS HB2 1 1
10 21955 2 2 48 LYS HB3 H 15.951 16.147 3.399 1.00 . B B . 148 LYS HB3 1 1
10 21956 2 2 48 LYS HD2 H 13.779 18.167 3.067 1.00 . B B . 148 LYS HD2 1 1
10 21957 2 2 48 LYS HD3 H 15.096 18.542 4.176 1.00 . B B . 148 LYS HD3 1 1
10 21958 2 2 48 LYS HE2 H 15.627 20.526 2.764 1.00 . B B . 148 LYS HE2 1 1
10 21959 2 2 48 LYS HE3 H 14.176 20.181 1.825 1.00 . B B . 148 LYS HE3 1 1
10 21960 2 2 48 LYS HG2 H 16.727 18.229 2.480 1.00 . B B . 148 LYS HG2 1 1
10 21961 2 2 48 LYS HG3 H 15.500 18.171 1.217 1.00 . B B . 148 LYS HG3 1 1
10 21962 2 2 48 LYS HZ1 H 12.893 20.394 3.911 1.00 . B B . 148 LYS HZ1 1 1
10 21963 2 2 48 LYS HZ2 H 13.668 21.823 3.453 1.00 . B B . 148 LYS HZ2 1 1
10 21964 2 2 48 LYS HZ3 H 14.305 20.885 4.702 1.00 . B B . 148 LYS HZ3 1 1
10 21965 2 2 48 LYS N N 16.250 14.193 1.527 1.00 . B B . 148 LYS N 1 1
10 21966 2 2 48 LYS NZ N 13.820 20.851 3.784 1.00 . B B . 148 LYS NZ 1 1
10 21967 2 2 48 LYS O O 18.555 16.770 0.918 1.00 . B B . 148 LYS O 1 1
10 21968 2 2 49 LEU C C 20.874 14.770 1.905 1.00 . B B . 149 LEU C 1 1
10 21969 2 2 49 LEU CA C 19.979 15.491 2.906 1.00 . B B . 149 LEU CA 1 1
10 21970 2 2 49 LEU CB C 20.293 15.022 4.329 1.00 . B B . 149 LEU CB 1 1
10 21971 2 2 49 LEU CD1 C 21.652 17.025 4.995 1.00 . B B . 149 LEU CD1 1 1
10 21972 2 2 49 LEU CD2 C 21.902 14.874 6.244 1.00 . B B . 149 LEU CD2 1 1
10 21973 2 2 49 LEU CG C 21.634 15.507 4.888 1.00 . B B . 149 LEU CG 1 1
10 21974 2 2 49 LEU H H 18.066 14.613 3.115 1.00 . B B . 149 LEU H 1 1
10 21975 2 2 49 LEU HA H 20.167 16.552 2.839 1.00 . B B . 149 LEU HA 1 1
10 21976 2 2 49 LEU HB2 H 19.505 15.371 4.982 1.00 . B B . 149 LEU HB2 1 1
10 21977 2 2 49 LEU HB3 H 20.292 13.943 4.337 1.00 . B B . 149 LEU HB3 1 1
10 21978 2 2 49 LEU HD11 H 22.552 17.342 5.502 1.00 . B B . 149 LEU HD11 1 1
10 21979 2 2 49 LEU HD12 H 20.790 17.356 5.555 1.00 . B B . 149 LEU HD12 1 1
10 21980 2 2 49 LEU HD13 H 21.625 17.458 4.006 1.00 . B B . 149 LEU HD13 1 1
10 21981 2 2 49 LEU HD21 H 22.831 15.254 6.643 1.00 . B B . 149 LEU HD21 1 1
10 21982 2 2 49 LEU HD22 H 21.971 13.802 6.134 1.00 . B B . 149 LEU HD22 1 1
10 21983 2 2 49 LEU HD23 H 21.094 15.115 6.919 1.00 . B B . 149 LEU HD23 1 1
10 21984 2 2 49 LEU HG H 22.425 15.210 4.215 1.00 . B B . 149 LEU HG 1 1
10 21985 2 2 49 LEU N N 18.576 15.271 2.595 1.00 . B B . 149 LEU N 1 1
10 21986 2 2 49 LEU O O 21.716 15.388 1.253 1.00 . B B . 149 LEU O 1 1
10 21987 2 2 50 ALA C C 21.027 12.936 -0.583 1.00 . B B . 150 ALA C 1 1
10 21988 2 2 50 ALA CA C 21.480 12.675 0.846 1.00 . B B . 150 ALA CA 1 1
10 21989 2 2 50 ALA CB C 21.365 11.194 1.180 1.00 . B B . 150 ALA CB 1 1
10 21990 2 2 50 ALA H H 19.984 13.023 2.306 1.00 . B B . 150 ALA H 1 1
10 21991 2 2 50 ALA HA H 22.514 12.970 0.950 1.00 . B B . 150 ALA HA 1 1
10 21992 2 2 50 ALA HB1 H 21.802 11.008 2.151 1.00 . B B . 150 ALA HB1 1 1
10 21993 2 2 50 ALA HB2 H 21.888 10.614 0.433 1.00 . B B . 150 ALA HB2 1 1
10 21994 2 2 50 ALA HB3 H 20.323 10.909 1.194 1.00 . B B . 150 ALA HB3 1 1
10 21995 2 2 50 ALA N N 20.685 13.465 1.776 1.00 . B B . 150 ALA N 1 1
10 21996 2 2 50 ALA O O 19.885 12.648 -0.938 1.00 . B B . 150 ALA O 1 1
10 21997 2 2 51 ASP C C 22.048 12.692 -3.716 1.00 . B B . 151 ASP C 1 1
10 21998 2 2 51 ASP CA C 21.569 13.795 -2.784 1.00 . B B . 151 ASP CA 1 1
10 21999 2 2 51 ASP CB C 22.135 15.160 -3.211 1.00 . B B . 151 ASP CB 1 1
10 22000 2 2 51 ASP CG C 23.651 15.190 -3.310 1.00 . B B . 151 ASP CG 1 1
10 22001 2 2 51 ASP H H 22.808 13.715 -1.067 1.00 . B B . 151 ASP H 1 1
10 22002 2 2 51 ASP HA H 20.493 13.835 -2.845 1.00 . B B . 151 ASP HA 1 1
10 22003 2 2 51 ASP HB2 H 21.731 15.418 -4.178 1.00 . B B . 151 ASP HB2 1 1
10 22004 2 2 51 ASP HB3 H 21.825 15.906 -2.491 1.00 . B B . 151 ASP HB3 1 1
10 22005 2 2 51 ASP N N 21.910 13.496 -1.399 1.00 . B B . 151 ASP N 1 1
10 22006 2 2 51 ASP O O 21.644 12.633 -4.877 1.00 . B B . 151 ASP O 1 1
10 22007 2 2 51 ASP OD1 O 24.329 14.888 -2.302 1.00 . B B . 151 ASP OD1 1 1
10 22008 2 2 51 ASP OD2 O 24.173 15.549 -4.390 1.00 . B B . 151 ASP OD2 1 1
10 22009 2 2 52 TYR C C 23.708 9.518 -3.057 1.00 . B B . 152 TYR C 1 1
10 22010 2 2 52 TYR CA C 23.409 10.692 -3.969 1.00 . B B . 152 TYR CA 1 1
10 22011 2 2 52 TYR CB C 24.677 11.095 -4.720 1.00 . B B . 152 TYR CB 1 1
10 22012 2 2 52 TYR CD1 C 24.979 12.928 -6.425 1.00 . B B . 152 TYR CD1 1 1
10 22013 2 2 52 TYR CD2 C 23.573 11.088 -6.989 1.00 . B B . 152 TYR CD2 1 1
10 22014 2 2 52 TYR CE1 C 24.725 13.500 -7.656 1.00 . B B . 152 TYR CE1 1 1
10 22015 2 2 52 TYR CE2 C 23.318 11.654 -8.220 1.00 . B B . 152 TYR CE2 1 1
10 22016 2 2 52 TYR CG C 24.407 11.714 -6.071 1.00 . B B . 152 TYR CG 1 1
10 22017 2 2 52 TYR CZ C 23.894 12.859 -8.548 1.00 . B B . 152 TYR CZ 1 1
10 22018 2 2 52 TYR H H 23.140 11.884 -2.253 1.00 . B B . 152 TYR H 1 1
10 22019 2 2 52 TYR HA H 22.653 10.397 -4.682 1.00 . B B . 152 TYR HA 1 1
10 22020 2 2 52 TYR HB2 H 25.220 11.819 -4.129 1.00 . B B . 152 TYR HB2 1 1
10 22021 2 2 52 TYR HB3 H 25.293 10.220 -4.867 1.00 . B B . 152 TYR HB3 1 1
10 22022 2 2 52 TYR HD1 H 25.628 13.429 -5.722 1.00 . B B . 152 TYR HD1 1 1
10 22023 2 2 52 TYR HD2 H 23.121 10.142 -6.731 1.00 . B B . 152 TYR HD2 1 1
10 22024 2 2 52 TYR HE1 H 25.178 14.444 -7.915 1.00 . B B . 152 TYR HE1 1 1
10 22025 2 2 52 TYR HE2 H 22.669 11.154 -8.921 1.00 . B B . 152 TYR HE2 1 1
10 22026 2 2 52 TYR HH H 24.405 13.932 -10.056 1.00 . B B . 152 TYR HH 1 1
10 22027 2 2 52 TYR N N 22.881 11.804 -3.193 1.00 . B B . 152 TYR N 1 1
10 22028 2 2 52 TYR O O 24.189 8.477 -3.556 1.00 . B B . 152 TYR O 1 1
10 22029 2 2 52 TYR OXT O 23.476 9.648 -1.838 1.00 . B B . 152 TYR OXT 1 1
10 22030 2 2 52 TYR OH O 23.635 13.426 -9.773 1.00 . B B . 152 TYR OH 1 1
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