NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
640294 |
6oqk   |
30606 | cing | 4-filtered-FRED | STAR | entry | full | 1553 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6oqk
# This FRED archive file contains, for PDB entry <6oqk>:
#
# - 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_6oqk
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6oqk
_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 GSVEKLTADAELQRLKNERHEEAELERLKSEAADHDKKEAERKALEDKLADY
_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 ARG . 1 2
20 HIS . 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 ALA . 1 2
33 ALA . 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
ARG 19 19 1 2
HIS 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
ALA 32 32 1 2
ALA 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_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
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
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34 1 . . . 1 1
35 1 . . . 1 1
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42 1 . . . 1 1
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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
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55 1 . . . 1 1
56 1 . . . 1 1
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76 1 . . . 1 1
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78 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
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 QB . 3 . HB2 1 1
7 1 1 1 1 3 GLU HA . 3 . HA 1 1
7 1 2 1 1 3 GLU QB . 3 . HB2 1 1
8 1 1 1 1 3 GLU HA . 3 . HA 1 1
8 1 2 1 1 3 GLU QG . 3 . HG* 1 1
9 1 1 1 1 4 PHE H . 4 . HN 1 1
9 1 2 1 1 4 PHE HB3 . 4 . HB1 1 1
10 1 1 1 1 3 GLU HA . 3 . HA 1 1
10 1 2 1 1 4 PHE H . 4 . HN 1 1
11 1 1 1 1 4 PHE H . 4 . HN 1 1
11 1 2 1 1 4 PHE HB2 . 4 . HB2 1 1
12 1 1 1 1 4 PHE H . 4 . HN 1 1
12 1 2 1 1 4 PHE HA . 4 . HA 1 1
13 1 1 1 1 3 GLU QG . 3 . HG* 1 1
13 1 2 1 1 4 PHE H . 4 . HN 1 1
14 1 1 1 1 3 GLU QB . 3 . HB2 1 1
14 1 2 1 1 4 PHE H . 4 . HN 1 1
15 1 1 1 1 4 PHE HA . 4 . HA 1 1
15 1 2 1 1 4 PHE HB3 . 4 . HB1 1 1
16 1 1 1 1 4 PHE HA . 4 . HA 1 1
16 1 2 1 1 4 PHE HB2 . 4 . HB2 1 1
17 1 1 1 1 5 SER H . 5 . HN 1 1
17 1 2 1 1 5 SER HA . 5 . HA 1 1
18 1 1 1 1 5 SER H . 5 . HN 1 1
18 1 2 1 1 5 SER HB3 . 5 . HB1 1 1
19 1 1 1 1 4 PHE HA . 4 . HA 1 1
19 1 2 1 1 5 SER H . 5 . HN 1 1
20 1 1 1 1 5 SER H . 5 . HN 1 1
20 1 2 1 1 6 GLU QB . 6 . HB2 1 1
21 1 1 1 1 4 PHE HB2 . 4 . HB2 1 1
21 1 2 1 1 5 SER H . 5 . HN 1 1
22 1 1 1 1 4 PHE HB3 . 4 . HB1 1 1
22 1 2 1 1 5 SER H . 5 . HN 1 1
23 1 1 1 1 5 SER H . 5 . HN 1 1
23 1 2 1 1 6 GLU H . 6 . HN 1 1
24 1 1 1 1 5 SER HA . 5 . HA 1 1
24 1 2 1 1 5 SER HB3 . 5 . HB1 1 1
25 1 1 1 1 5 SER HA . 5 . HA 1 1
25 1 2 1 1 5 SER HB2 . 5 . HB2 1 1
26 1 1 1 1 6 GLU H . 6 . HN 1 1
26 1 2 1 1 7 GLU QG . 7 . HG1 1 1
27 1 1 1 1 6 GLU H . 6 . HN 1 1
27 1 2 1 1 6 GLU QB . 6 . HB2 1 1
28 1 1 1 1 5 SER HB3 . 5 . HB1 1 1
28 1 2 1 1 6 GLU H . 6 . HN 1 1
29 1 1 1 1 5 SER HA . 5 . HA 1 1
29 1 2 1 1 6 GLU H . 6 . HN 1 1
30 1 1 1 1 6 GLU HA . 6 . HA 1 1
30 1 2 1 1 6 GLU QB . 6 . HB1 1 1
31 1 1 1 1 6 GLU HA . 6 . HA 1 1
31 1 2 1 1 6 GLU QG . 6 . HG* 1 1
32 1 1 1 1 7 GLU H . 7 . HN 1 1
32 1 2 1 1 8 CYS H . 8 . HN 1 1
33 1 1 1 1 6 GLU HA . 6 . HA 1 1
33 1 2 1 1 7 GLU H . 7 . HN 1 1
34 1 1 1 1 7 GLU H . 7 . HN 1 1
34 1 2 1 1 7 GLU HA . 7 . HA 1 1
35 1 1 1 1 7 GLU H . 7 . HN 1 1
35 1 2 1 1 7 GLU HB2 . 7 . HB2 1 1
36 1 1 1 1 7 GLU HA . 7 . HA 1 1
36 1 2 1 1 7 GLU HB2 . 7 . HB2 1 1
37 1 1 1 1 7 GLU HA . 7 . HA 1 1
37 1 2 1 1 7 GLU HB3 . 7 . HB1 1 1
38 1 1 1 1 7 GLU HB2 . 7 . HB2 1 1
38 1 2 1 1 7 GLU QG . 7 . HG1 1 1
39 1 1 1 1 7 GLU HA . 7 . HA 1 1
39 1 2 1 1 7 GLU QG . 7 . HG1 1 1
40 1 1 1 1 7 GLU HB2 . 7 . HB2 1 1
40 1 2 1 1 8 CYS H . 8 . HN 1 1
41 1 1 1 1 7 GLU HA . 7 . HA 1 1
41 1 2 1 1 8 CYS H . 8 . HN 1 1
42 1 1 1 1 8 CYS H . 8 . HN 1 1
42 1 2 1 1 8 CYS QB . 8 . HB1 1 1
43 1 1 1 1 8 CYS H . 8 . HN 1 1
43 1 2 1 1 8 CYS HA . 8 . HA 1 1
44 1 1 1 1 8 CYS H . 8 . HN 1 1
44 1 2 1 1 9 MET H . 9 . HN 1 1
45 1 1 1 1 8 CYS H . 8 . HN 1 1
45 1 2 1 1 82 ILE MG . 82 . HG2* 1 1
46 1 1 1 1 7 GLU HB3 . 7 . HB1 1 1
46 1 2 1 1 8 CYS H . 8 . HN 1 1
47 1 1 1 1 8 CYS HA . 8 . HA 1 1
47 1 2 1 1 8 CYS QB . 8 . HB1 1 1
48 1 1 1 1 8 CYS HA . 8 . HA 1 1
48 1 2 1 1 83 PRO QB . 83 . HB2 1 1
49 1 1 1 1 8 CYS HA . 8 . HA 1 1
49 1 2 1 1 82 ILE MG . 82 . HG2* 1 1
50 1 1 1 1 8 CYS QB . 8 . HB2 1 1
50 1 2 1 1 85 CYS HA . 85 . HA 1 1
51 1 1 1 1 8 CYS QB . 8 . HB1 1 1
51 1 2 1 1 9 MET H . 9 . HN 1 1
52 1 1 1 1 9 MET H . 9 . HN 1 1
52 1 2 1 1 85 CYS H . 85 . HN 1 1
53 1 1 1 1 9 MET H . 9 . HN 1 1
53 1 2 1 1 82 ILE MG . 82 . HG2* 1 1
54 1 1 1 1 8 CYS HA . 8 . HA 1 1
54 1 2 1 1 9 MET H . 9 . HN 1 1
55 1 1 1 1 9 MET H . 9 . HN 1 1
55 1 2 1 1 83 PRO QB . 83 . HB1 1 1
56 1 1 1 1 9 MET H . 9 . HN 1 1
56 1 2 1 1 9 MET HB2 . 9 . HB2 1 1
57 1 1 1 1 9 MET HA . 9 . HA 1 1
57 1 2 1 1 9 MET HB2 . 9 . HB2 1 1
58 1 1 1 1 9 MET HB3 . 9 . HB1 1 1
58 1 2 1 1 9 MET HG3 . 9 . HG1 1 1
59 1 1 1 1 9 MET HA . 9 . HA 1 1
59 1 2 1 1 10 HIS H . 10 . HN 1 1
60 1 1 1 1 10 HIS H . 10 . HN 1 1
60 1 2 1 1 10 HIS HB2 . 10 . HB2 1 1
61 1 1 1 1 10 HIS H . 10 . HN 1 1
61 1 2 1 1 10 HIS HB3 . 10 . HB1 1 1
62 1 1 1 1 10 HIS H . 10 . HN 1 1
62 1 2 1 1 10 HIS HA . 10 . HA 1 1
63 1 1 1 1 9 MET HB3 . 9 . HB1 1 1
63 1 2 1 1 10 HIS H . 10 . HN 1 1
64 1 1 1 1 9 MET HB2 . 9 . HB2 1 1
64 1 2 1 1 10 HIS H . 10 . HN 1 1
65 1 1 1 1 9 MET H . 9 . HN 1 1
65 1 2 1 1 10 HIS H . 10 . HN 1 1
66 1 1 1 1 10 HIS HA . 10 . HA 1 1
66 1 2 1 1 10 HIS HB3 . 10 . HB1 1 1
67 1 1 1 1 10 HIS HA . 10 . HA 1 1
67 1 2 1 1 10 HIS HB2 . 10 . HB2 1 1
68 1 1 1 1 10 HIS HA . 10 . HA 1 1
68 1 2 1 1 11 GLY H . 11 . HN 1 1
69 1 1 1 1 12 SER H . 12 . HN 1 1
69 1 2 1 1 12 SER QB . 12 . HB* 1 1
70 1 1 1 1 12 SER H . 12 . HN 1 1
70 1 2 1 1 14 GLU H . 14 . HN 1 1
71 1 1 1 1 11 GLY HA2 . 11 . HA2 1 1
71 1 2 1 1 12 SER H . 12 . HN 1 1
72 1 1 1 1 11 GLY HA3 . 11 . HA1 1 1
72 1 2 1 1 12 SER H . 12 . HN 1 1
73 1 1 1 1 12 SER H . 12 . HN 1 1
73 1 2 1 1 12 SER HA . 12 . HA 1 1
74 1 1 1 1 12 SER HA . 12 . HA 1 1
74 1 2 1 1 12 SER QB . 12 . HB* 1 1
75 1 1 1 1 13 GLY H . 13 . HN 1 1
75 1 2 1 1 14 GLU HA . 14 . HA 1 1
76 1 1 1 1 9 MET HB2 . 9 . HB2 1 1
76 1 2 1 1 13 GLY H . 13 . HN 1 1
77 1 1 1 1 10 HIS HD2 . 10 . HD2 1 1
77 1 2 1 1 13 GLY H . 13 . HN 1 1
78 1 1 1 1 12 SER HA . 12 . HA 1 1
78 1 2 1 1 13 GLY H . 13 . HN 1 1
79 1 1 1 1 13 GLY H . 13 . HN 1 1
79 1 2 1 1 15 ASN H . 15 . HN 1 1
80 1 1 1 1 13 GLY H . 13 . HN 1 1
80 1 2 1 1 16 TYR H . 16 . HN 1 1
81 1 1 1 1 13 GLY H . 13 . HN 1 1
81 1 2 1 1 13 GLY HA3 . 13 . HA1 1 1
82 1 1 1 1 14 GLU H . 14 . HN 1 1
82 1 2 1 1 14 GLU QB . 14 . HB* 1 1
83 1 1 1 1 14 GLU H . 14 . HN 1 1
83 1 2 1 1 16 TYR H . 16 . HN 1 1
84 1 1 1 1 14 GLU H . 14 . HN 1 1
84 1 2 1 1 15 ASN H . 15 . HN 1 1
85 1 1 1 1 14 GLU H . 14 . HN 1 1
85 1 2 1 1 14 GLU QG . 14 . HG* 1 1
86 1 1 1 1 14 GLU HA . 14 . HA 1 1
86 1 2 1 1 14 GLU QB . 14 . HB* 1 1
87 1 1 1 1 14 GLU HA . 14 . HA 1 1
87 1 2 1 1 14 GLU QG . 14 . HG* 1 1
88 1 1 1 1 14 GLU H . 14 . HN 1 1
88 1 2 1 1 15 ASN HA . 15 . HA 1 1
89 1 1 1 1 14 GLU H . 14 . HN 1 1
89 1 2 1 1 59 ASN QB . 59 . HB2 1 1
90 1 1 1 1 12 SER HA . 12 . HA 1 1
90 1 2 1 1 14 GLU H . 14 . HN 1 1
91 1 1 1 1 13 GLY H . 13 . HN 1 1
91 1 2 1 1 14 GLU H . 14 . HN 1 1
92 1 1 1 1 13 GLY HA3 . 13 . HA1 1 1
92 1 2 1 1 14 GLU H . 14 . HN 1 1
93 1 1 1 1 15 ASN H . 15 . HN 1 1
93 1 2 1 1 15 ASN HA . 15 . HA 1 1
94 1 1 1 1 15 ASN H . 15 . HN 1 1
94 1 2 1 1 15 ASN HB3 . 15 . HB1 1 1
95 1 1 1 1 15 ASN H . 15 . HN 1 1
95 1 2 1 1 16 TYR H . 16 . HN 1 1
96 1 1 1 1 13 GLY HA3 . 13 . HA1 1 1
96 1 2 1 1 15 ASN H . 15 . HN 1 1
97 1 1 1 1 14 GLU HA . 14 . HA 1 1
97 1 2 1 1 15 ASN H . 15 . HN 1 1
98 1 1 1 1 14 GLU QG . 14 . HG* 1 1
98 1 2 1 1 15 ASN H . 15 . HN 1 1
99 1 1 1 1 14 GLU QB . 14 . HB* 1 1
99 1 2 1 1 15 ASN H . 15 . HN 1 1
100 1 1 1 1 15 ASN H . 15 . HN 1 1
100 1 2 1 1 15 ASN HB2 . 15 . HB2 1 1
101 1 1 1 1 10 HIS HD2 . 10 . HD2 1 1
101 1 2 1 1 15 ASN H . 15 . HN 1 1
102 1 1 1 1 15 ASN HA . 15 . HA 1 1
102 1 2 1 1 15 ASN HB3 . 15 . HB1 1 1
103 1 1 1 1 15 ASN HA . 15 . HA 1 1
103 1 2 1 1 15 ASN HB2 . 15 . HB2 1 1
104 1 1 1 1 15 ASN HA . 15 . HA 1 1
104 1 2 1 1 16 TYR H . 16 . HN 1 1
105 1 1 1 1 15 ASN HB2 . 15 . HB2 1 1
105 1 2 1 1 16 TYR H . 16 . HN 1 1
106 1 1 1 1 16 TYR HA . 16 . HA 1 1
106 1 2 1 1 16 TYR QB . 16 . HB* 1 1
107 1 1 1 1 16 TYR H . 16 . HN 1 1
107 1 2 1 1 17 ASP H . 17 . HN 1 1
108 1 1 1 1 16 TYR H . 16 . HN 1 1
108 1 2 1 1 16 TYR HA . 16 . HA 1 1
109 1 1 1 1 16 TYR H . 16 . HN 1 1
109 1 2 1 1 16 TYR QB . 16 . HB* 1 1
110 1 1 1 1 13 GLY HA3 . 13 . HA1 1 1
110 1 2 1 1 16 TYR H . 16 . HN 1 1
111 1 1 1 1 16 TYR HA . 16 . HA 1 1
111 1 2 1 1 16 TYR QD . 16 . HD* 1 1
112 1 1 1 1 16 TYR QB . 16 . HB* 1 1
112 1 2 1 1 17 ASP H . 17 . HN 1 1
113 1 1 1 1 16 TYR HA . 16 . HA 1 1
113 1 2 1 1 17 ASP H . 17 . HN 1 1
114 1 1 1 1 17 ASP H . 17 . HN 1 1
114 1 2 1 1 17 ASP HA . 17 . HA 1 1
115 1 1 1 1 17 ASP H . 17 . HN 1 1
115 1 2 1 1 18 GLY HA3 . 18 . HA1 1 1
116 1 1 1 1 17 ASP H . 17 . HN 1 1
116 1 2 1 1 18 GLY HA2 . 18 . HA2 1 1
117 1 1 1 1 17 ASP H . 17 . HN 1 1
117 1 2 1 1 17 ASP QB . 17 . HB* 1 1
118 1 1 1 1 17 ASP HA . 17 . HA 1 1
118 1 2 1 1 17 ASP QB . 17 . HB* 1 1
119 1 1 1 1 18 GLY HA3 . 18 . HA1 1 1
119 1 2 1 1 19 LYS H . 19 . HN 1 1
120 1 1 1 1 18 GLY HA2 . 18 . HA2 1 1
120 1 2 1 1 19 LYS H . 19 . HN 1 1
121 1 1 1 1 19 LYS H . 19 . HN 1 1
121 1 2 1 1 19 LYS HG3 . 19 . HG1 1 1
122 1 1 1 1 19 LYS H . 19 . HN 1 1
122 1 2 1 1 19 LYS HG2 . 19 . HG2 1 1
123 1 1 1 1 19 LYS H . 19 . HN 1 1
123 1 2 1 1 19 LYS HA . 19 . HA 1 1
124 1 1 1 1 19 LYS H . 19 . HN 1 1
124 1 2 1 1 20 ILE H . 20 . HN 1 1
125 1 1 1 1 19 LYS H . 19 . HN 1 1
125 1 2 1 1 19 LYS QB . 19 . HB* 1 1
126 1 1 1 1 19 LYS HA . 19 . HA 1 1
126 1 2 1 1 19 LYS HG3 . 19 . HG1 1 1
127 1 1 1 1 19 LYS HA . 19 . HA 1 1
127 1 2 1 1 19 LYS QB . 19 . HB* 1 1
128 1 1 1 1 19 LYS HA . 19 . HA 1 1
128 1 2 1 1 56 TYR QD . 56 . HD* 1 1
129 1 1 1 1 19 LYS HA . 19 . HA 1 1
129 1 2 1 1 19 LYS HG2 . 19 . HG2 1 1
130 1 1 1 1 19 LYS QB . 19 . HB* 1 1
130 1 2 1 1 19 LYS QD . 19 . HD* 1 1
131 1 1 1 1 19 LYS QB . 19 . HB* 1 1
131 1 2 1 1 19 LYS HG2 . 19 . HG2 1 1
132 1 1 1 1 19 LYS QD . 19 . HD* 1 1
132 1 2 1 1 19 LYS HG2 . 19 . HG2 1 1
133 1 1 1 1 19 LYS HG2 . 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 19 LYS QD . 19 . HD* 1 1
135 1 2 1 1 19 LYS HG3 . 19 . HG1 1 1
136 1 1 1 1 20 ILE H . 20 . HN 1 1
136 1 2 1 1 20 ILE HG12 . 20 . HG12 1 1
137 1 1 1 1 20 ILE H . 20 . HN 1 1
137 1 2 1 1 20 ILE MG . 20 . HG2* 1 1
138 1 1 1 1 20 ILE H . 20 . HN 1 1
138 1 2 1 1 20 ILE HG13 . 20 . HG11 1 1
139 1 1 1 1 20 ILE H . 20 . HN 1 1
139 1 2 1 1 20 ILE HA . 20 . HA 1 1
140 1 1 1 1 20 ILE H . 20 . HN 1 1
140 1 2 1 1 20 ILE MD . 20 . HD1* 1 1
141 1 1 1 1 16 TYR QE . 16 . HE* 1 1
141 1 2 1 1 20 ILE H . 20 . HN 1 1
142 1 1 1 1 20 ILE H . 20 . HN 1 1
142 1 2 1 1 21 SER H . 21 . HN 1 1
143 1 1 1 1 19 LYS HA . 19 . HA 1 1
143 1 2 1 1 20 ILE H . 20 . HN 1 1
144 1 1 1 1 20 ILE H . 20 . HN 1 1
144 1 2 1 1 20 ILE HB . 20 . HB 1 1
145 1 1 1 1 20 ILE HA . 20 . HA 1 1
145 1 2 1 1 20 ILE HG13 . 20 . HG11 1 1
146 1 1 1 1 20 ILE HA . 20 . HA 1 1
146 1 2 1 1 20 ILE HG12 . 20 . HG12 1 1
147 1 1 1 1 20 ILE HA . 20 . HA 1 1
147 1 2 1 1 20 ILE MD . 20 . HD1* 1 1
148 1 1 1 1 20 ILE HB . 20 . HB 1 1
148 1 2 1 1 20 ILE MD . 20 . HD1* 1 1
149 1 1 1 1 20 ILE HA . 20 . HA 1 1
149 1 2 1 1 20 ILE HB . 20 . HB 1 1
150 1 1 1 1 20 ILE HB . 20 . HB 1 1
150 1 2 1 1 20 ILE HG13 . 20 . HG11 1 1
151 1 1 1 1 20 ILE HB . 20 . HB 1 1
151 1 2 1 1 82 ILE MD . 82 . HD1* 1 1
152 1 1 1 1 20 ILE MG . 20 . HG2* 1 1
152 1 2 1 1 21 SER QB . 21 . HB2 1 1
153 1 1 1 1 20 ILE HA . 20 . HA 1 1
153 1 2 1 1 21 SER H . 21 . HN 1 1
154 1 1 1 1 21 SER H . 21 . HN 1 1
154 1 2 1 1 21 SER HA . 21 . HA 1 1
155 1 1 1 1 20 ILE HB . 20 . HB 1 1
155 1 2 1 1 21 SER H . 21 . HN 1 1
156 1 1 1 1 20 ILE HG12 . 20 . HG12 1 1
156 1 2 1 1 21 SER H . 21 . HN 1 1
157 1 1 1 1 20 ILE MG . 20 . HG2* 1 1
157 1 2 1 1 21 SER H . 21 . HN 1 1
158 1 1 1 1 20 ILE HG13 . 20 . HG11 1 1
158 1 2 1 1 21 SER H . 21 . HN 1 1
159 1 1 1 1 21 SER H . 21 . HN 1 1
159 1 2 1 1 57 CYS H . 57 . HN 1 1
160 1 1 1 1 21 SER H . 21 . HN 1 1
160 1 2 1 1 22 LYS HA . 22 . HA 1 1
161 1 1 1 1 21 SER H . 21 . HN 1 1
161 1 2 1 1 22 LYS QG . 22 . HG* 1 1
162 1 1 1 1 21 SER H . 21 . HN 1 1
162 1 2 1 1 22 LYS H . 22 . HN 1 1
163 1 1 1 1 21 SER H . 21 . HN 1 1
163 1 2 1 1 56 TYR QD . 56 . HD* 1 1
164 1 1 1 1 21 SER H . 21 . HN 1 1
164 1 2 1 1 21 SER QB . 21 . HB1 1 1
165 1 1 1 1 21 SER HA . 21 . HA 1 1
165 1 2 1 1 56 TYR HA . 56 . HA 1 1
166 1 1 1 1 21 SER HA . 21 . HA 1 1
166 1 2 1 1 21 SER QB . 21 . HB1 1 1
167 1 1 1 1 21 SER QB . 21 . HB2 1 1
167 1 2 1 1 56 TYR HA . 56 . HA 1 1
168 1 1 1 1 21 SER QB . 21 . HB1 1 1
168 1 2 1 1 56 TYR QD . 56 . HD* 1 1
169 1 1 1 1 20 ILE HB . 20 . HB 1 1
169 1 2 1 1 22 LYS H . 22 . HN 1 1
170 1 1 1 1 21 SER QB . 21 . HB1 1 1
170 1 2 1 1 22 LYS H . 22 . HN 1 1
171 1 1 1 1 22 LYS H . 22 . HN 1 1
171 1 2 1 1 22 LYS HA . 22 . HA 1 1
172 1 1 1 1 22 LYS H . 22 . HN 1 1
172 1 2 1 1 22 LYS QB . 22 . HB* 1 1
173 1 1 1 1 22 LYS H . 22 . HN 1 1
173 1 2 1 1 22 LYS QE . 22 . HE* 1 1
174 1 1 1 1 20 ILE HG12 . 20 . HG12 1 1
174 1 2 1 1 22 LYS H . 22 . HN 1 1
175 1 1 1 1 22 LYS H . 22 . HN 1 1
175 1 2 1 1 57 CYS QB . 57 . HB2 1 1
176 1 1 1 1 22 LYS H . 22 . HN 1 1
176 1 2 1 1 23 THR H . 23 . HN 1 1
177 1 1 1 1 22 LYS H . 22 . HN 1 1
177 1 2 1 1 22 LYS QG . 22 . HG* 1 1
178 1 1 1 1 21 SER HA . 21 . HA 1 1
178 1 2 1 1 22 LYS H . 22 . HN 1 1
179 1 1 1 1 22 LYS H . 22 . HN 1 1
179 1 2 1 1 29 CYS QB . 29 . HB1 1 1
180 1 1 1 1 20 ILE HA . 20 . HA 1 1
180 1 2 1 1 22 LYS H . 22 . HN 1 1
181 1 1 1 1 20 ILE MD . 20 . HD1* 1 1
181 1 2 1 1 22 LYS H . 22 . HN 1 1
182 1 1 1 1 22 LYS HA . 22 . HA 1 1
182 1 2 1 1 22 LYS QB . 22 . HB* 1 1
183 1 1 1 1 22 LYS HA . 22 . HA 1 1
183 1 2 1 1 28 GLU HA . 28 . HA 1 1
184 1 1 1 1 22 LYS QB . 22 . HB* 1 1
184 1 2 1 1 22 LYS QE . 22 . HE* 1 1
185 1 1 1 1 22 LYS QB . 22 . HB* 1 1
185 1 2 1 1 23 THR H . 23 . HN 1 1
186 1 1 1 1 22 LYS HA . 22 . HA 1 1
186 1 2 1 1 23 THR H . 23 . HN 1 1
187 1 1 1 1 23 THR H . 23 . HN 1 1
187 1 2 1 1 27 LEU HA . 27 . HA 1 1
188 1 1 1 1 23 THR H . 23 . HN 1 1
188 1 2 1 1 25 SER H . 25 . HN 1 1
189 1 1 1 1 23 THR H . 23 . HN 1 1
189 1 2 1 1 23 THR HA . 23 . HA 1 1
190 1 1 1 1 23 THR H . 23 . HN 1 1
190 1 2 1 1 23 THR HG1 . 23 . HG1 1 1
191 1 1 1 1 23 THR H . 23 . HN 1 1
191 1 2 1 1 26 GLY HA2 . 26 . HA1 1 1
192 1 1 1 1 23 THR H . 23 . HN 1 1
192 1 2 1 1 26 GLY H . 26 . HN 1 1
193 1 1 1 1 23 THR H . 23 . HN 1 1
193 1 2 1 1 27 LEU QB . 27 . HB1 1 1
194 1 1 1 1 23 THR HA . 23 . HA 1 1
194 1 2 1 1 23 THR MG . 23 . HG2* 1 1
195 1 1 1 1 23 THR HB . 23 . HB 1 1
195 1 2 1 1 78 GLU HB2 . 78 . HB1 1 1
196 1 1 1 1 23 THR HB . 23 . HB 1 1
196 1 2 1 1 78 GLU HB3 . 78 . HB2 1 1
197 1 1 1 1 23 THR MG . 23 . HG2* 1 1
197 1 2 1 1 78 GLU HB3 . 78 . HB2 1 1
198 1 1 1 1 23 THR HG1 . 23 . HG1 1 1
198 1 2 1 1 24 MET H . 24 . HN 1 1
199 1 1 1 1 23 THR H . 23 . HN 1 1
199 1 2 1 1 24 MET H . 24 . HN 1 1
200 1 1 1 1 24 MET H . 24 . HN 1 1
200 1 2 1 1 24 MET QG . 24 . HG1 1 1
201 1 1 1 1 24 MET H . 24 . HN 1 1
201 1 2 1 1 24 MET HB2 . 24 . HB1 1 1
202 1 1 1 1 24 MET H . 24 . HN 1 1
202 1 2 1 1 24 MET HB3 . 24 . HB2 1 1
203 1 1 1 1 24 MET H . 24 . HN 1 1
203 1 2 1 1 24 MET HA . 24 . HA 1 1
204 1 1 1 1 23 THR HA . 23 . HA 1 1
204 1 2 1 1 24 MET H . 24 . HN 1 1
205 1 1 1 1 23 THR MG . 23 . HG2* 1 1
205 1 2 1 1 24 MET H . 24 . HN 1 1
206 1 1 1 1 24 MET HA . 24 . HA 1 1
206 1 2 1 1 24 MET HB3 . 24 . HB2 1 1
207 1 1 1 1 24 MET HA . 24 . HA 1 1
207 1 2 1 1 24 MET HB2 . 24 . HB1 1 1
208 1 1 1 1 24 MET HA . 24 . HA 1 1
208 1 2 1 1 81 ASP QB . 81 . HB1 1 1
209 1 1 1 1 24 MET HB3 . 24 . HB2 1 1
209 1 2 1 1 24 MET QG . 24 . HG2 1 1
210 1 1 1 1 24 MET HB2 . 24 . HB1 1 1
210 1 2 1 1 24 MET QG . 24 . HG1 1 1
211 1 1 1 1 24 MET QG . 24 . HG2 1 1
211 1 2 1 1 79 TYR QD . 79 . HD* 1 1
212 1 1 1 1 25 SER H . 25 . HN 1 1
212 1 2 1 1 78 GLU QG . 78 . HG2 1 1
213 1 1 1 1 23 THR HG1 . 23 . HG1 1 1
213 1 2 1 1 25 SER H . 25 . HN 1 1
214 1 1 1 1 24 MET QG . 24 . HG2 1 1
214 1 2 1 1 25 SER H . 25 . HN 1 1
215 1 1 1 1 25 SER H . 25 . HN 1 1
215 1 2 1 1 25 SER HA . 25 . HA 1 1
216 1 1 1 1 25 SER H . 25 . HN 1 1
216 1 2 1 1 25 SER HB3 . 25 . HB1 1 1
217 1 1 1 1 25 SER H . 25 . HN 1 1
217 1 2 1 1 25 SER HB2 . 25 . HB2 1 1
218 1 1 1 1 25 SER H . 25 . HN 1 1
218 1 2 1 1 25 SER HG . 25 . HG 1 1
219 1 1 1 1 25 SER H . 25 . HN 1 1
219 1 2 1 1 27 LEU H . 27 . HN 1 1
220 1 1 1 1 25 SER H . 25 . HN 1 1
220 1 2 1 1 26 GLY H . 26 . HN 1 1
221 1 1 1 1 24 MET H . 24 . HN 1 1
221 1 2 1 1 25 SER H . 25 . HN 1 1
222 1 1 1 1 25 SER HA . 25 . HA 1 1
222 1 2 1 1 25 SER HB3 . 25 . HB1 1 1
223 1 1 1 1 25 SER HA . 25 . HA 1 1
223 1 2 1 1 25 SER HB2 . 25 . HB2 1 1
224 1 1 1 1 26 GLY H . 26 . HN 1 1
224 1 2 1 1 26 GLY HA3 . 26 . HA2 1 1
225 1 1 1 1 25 SER HA . 25 . HA 1 1
225 1 2 1 1 26 GLY H . 26 . HN 1 1
226 1 1 1 1 24 MET H . 24 . HN 1 1
226 1 2 1 1 26 GLY H . 26 . HN 1 1
227 1 1 1 1 26 GLY H . 26 . HN 1 1
227 1 2 1 1 27 LEU QB . 27 . HB2 1 1
228 1 1 1 1 25 SER HG . 25 . HG 1 1
228 1 2 1 1 26 GLY H . 26 . HN 1 1
229 1 1 1 1 25 SER HB2 . 25 . HB2 1 1
229 1 2 1 1 26 GLY H . 26 . HN 1 1
230 1 1 1 1 26 GLY H . 26 . HN 1 1
230 1 2 1 1 26 GLY HA2 . 26 . HA1 1 1
231 1 1 1 1 22 LYS QB . 22 . HB* 1 1
231 1 2 1 1 26 GLY H . 26 . HN 1 1
232 1 1 1 1 22 LYS HA . 22 . HA 1 1
232 1 2 1 1 26 GLY H . 26 . HN 1 1
233 1 1 1 1 26 GLY H . 26 . HN 1 1
233 1 2 1 1 27 LEU H . 27 . HN 1 1
234 1 1 1 1 22 LYS QB . 22 . HB* 1 1
234 1 2 1 1 26 GLY HA2 . 26 . HA1 1 1
235 1 1 1 1 26 GLY HA2 . 26 . HA1 1 1
235 1 2 1 1 27 LEU H . 27 . HN 1 1
236 1 1 1 1 22 LYS HA . 22 . HA 1 1
236 1 2 1 1 27 LEU H . 27 . HN 1 1
237 1 1 1 1 23 THR H . 23 . HN 1 1
237 1 2 1 1 27 LEU H . 27 . HN 1 1
238 1 1 1 1 25 SER HA . 25 . HA 1 1
238 1 2 1 1 27 LEU H . 27 . HN 1 1
239 1 1 1 1 23 THR HG1 . 23 . HG1 1 1
239 1 2 1 1 27 LEU H . 27 . HN 1 1
240 1 1 1 1 26 GLY HA3 . 26 . HA2 1 1
240 1 2 1 1 27 LEU H . 27 . HN 1 1
241 1 1 1 1 27 LEU H . 27 . HN 1 1
241 1 2 1 1 28 GLU H . 28 . HN 1 1
242 1 1 1 1 27 LEU H . 27 . HN 1 1
242 1 2 1 1 27 LEU MD1 . 27 . HD1* 1 1
243 1 1 1 1 27 LEU H . 27 . HN 1 1
243 1 2 1 1 27 LEU QB . 27 . HB1 1 1
244 1 1 1 1 27 LEU H . 27 . HN 1 1
244 1 2 1 1 27 LEU HG . 27 . HG 1 1
245 1 1 1 1 27 LEU HA . 27 . HA 1 1
245 1 2 1 1 27 LEU QB . 27 . HB2 1 1
246 1 1 1 1 27 LEU QB . 27 . HB1 1 1
246 1 2 1 1 27 LEU HG . 27 . HG 1 1
247 1 1 1 1 27 LEU MD2 . 27 . HD2* 1 1
247 1 2 1 1 72 ASP QB . 72 . HB2 1 1
248 1 1 1 1 27 LEU HA . 27 . HA 1 1
248 1 2 1 1 27 LEU MD2 . 27 . HD2* 1 1
249 1 1 1 1 27 LEU MD2 . 27 . HD2* 1 1
249 1 2 1 1 70 THR MG . 70 . HG2* 1 1
250 1 1 1 1 27 LEU MD1 . 27 . HD1* 1 1
250 1 2 1 1 78 GLU QG . 78 . HG2 1 1
251 1 1 1 1 27 LEU MD1 . 27 . HD1* 1 1
251 1 2 1 1 75 LYS HG2 . 75 . HG1 1 1
252 1 1 1 1 27 LEU HA . 27 . HA 1 1
252 1 2 1 1 27 LEU HG . 27 . HG 1 1
253 1 1 1 1 28 GLU H . 28 . HN 1 1
253 1 2 1 1 28 GLU HA . 28 . HA 1 1
254 1 1 1 1 27 LEU MD2 . 27 . HD2* 1 1
254 1 2 1 1 28 GLU H . 28 . HN 1 1
255 1 1 1 1 22 LYS HA . 22 . HA 1 1
255 1 2 1 1 28 GLU H . 28 . HN 1 1
256 1 1 1 1 27 LEU HA . 27 . HA 1 1
256 1 2 1 1 28 GLU H . 28 . HN 1 1
257 1 1 1 1 22 LYS QD . 22 . HD* 1 1
257 1 2 1 1 28 GLU H . 28 . HN 1 1
258 1 1 1 1 28 GLU H . 28 . HN 1 1
258 1 2 1 1 28 GLU QG . 28 . HG* 1 1
259 1 1 1 1 27 LEU QB . 27 . HB2 1 1
259 1 2 1 1 28 GLU H . 28 . HN 1 1
260 1 1 1 1 28 GLU H . 28 . HN 1 1
260 1 2 1 1 71 THR H . 71 . HN 1 1
261 1 1 1 1 28 GLU H . 28 . HN 1 1
261 1 2 1 1 28 GLU HB2 . 28 . HB2 1 1
262 1 1 1 1 22 LYS QB . 22 . HB* 1 1
262 1 2 1 1 28 GLU HA . 28 . HA 1 1
263 1 1 1 1 22 LYS QG . 22 . HG* 1 1
263 1 2 1 1 28 GLU HA . 28 . HA 1 1
264 1 1 1 1 28 GLU HA . 28 . HA 1 1
264 1 2 1 1 28 GLU QG . 28 . HG* 1 1
265 1 1 1 1 28 GLU HA . 28 . HA 1 1
265 1 2 1 1 28 GLU HB2 . 28 . HB2 1 1
266 1 1 1 1 28 GLU HB3 . 28 . HB1 1 1
266 1 2 1 1 28 GLU QG . 28 . HG* 1 1
267 1 1 1 1 28 GLU HA . 28 . HA 1 1
267 1 2 1 1 28 GLU HB3 . 28 . HB1 1 1
268 1 1 1 1 28 GLU HB2 . 28 . HB2 1 1
268 1 2 1 1 28 GLU QG . 28 . HG* 1 1
269 1 1 1 1 22 LYS H . 22 . HN 1 1
269 1 2 1 1 29 CYS H . 29 . HN 1 1
270 1 1 1 1 22 LYS HB3 . 22 . HB1 1 1
270 1 2 1 1 29 CYS H . 29 . HN 1 1
271 1 1 1 1 21 SER HA . 21 . HA 1 1
271 1 2 1 1 29 CYS H . 29 . HN 1 1
272 1 1 1 1 22 LYS QG . 22 . HG* 1 1
272 1 2 1 1 29 CYS H . 29 . HN 1 1
273 1 1 1 1 22 LYS HA . 22 . HA 1 1
273 1 2 1 1 29 CYS H . 29 . HN 1 1
274 1 1 1 1 29 CYS H . 29 . HN 1 1
274 1 2 1 1 29 CYS QB . 29 . HB1 1 1
275 1 1 1 1 28 GLU HA . 28 . HA 1 1
275 1 2 1 1 29 CYS H . 29 . HN 1 1
276 1 1 1 1 28 GLU QG . 28 . HG* 1 1
276 1 2 1 1 29 CYS H . 29 . HN 1 1
277 1 1 1 1 28 GLU HB3 . 28 . HB1 1 1
277 1 2 1 1 29 CYS H . 29 . HN 1 1
278 1 1 1 1 29 CYS H . 29 . HN 1 1
278 1 2 1 1 30 GLN H . 30 . HN 1 1
279 1 1 1 1 29 CYS H . 29 . HN 1 1
279 1 2 1 1 71 THR H . 71 . HN 1 1
280 1 1 1 1 29 CYS H . 29 . HN 1 1
280 1 2 1 1 29 CYS HA . 29 . HA 1 1
281 1 1 1 1 23 THR H . 23 . HN 1 1
281 1 2 1 1 29 CYS H . 29 . HN 1 1
282 1 1 1 1 29 CYS HA . 29 . HA 1 1
282 1 2 1 1 70 THR HA . 70 . HA 1 1
283 1 1 1 1 29 CYS HA . 29 . HA 1 1
283 1 2 1 1 71 THR MG . 71 . HG2* 1 1
284 1 1 1 1 30 GLN H . 30 . HN 1 1
284 1 2 1 1 69 PHE HB3 . 69 . HB1 1 1
285 1 1 1 1 30 GLN H . 30 . HN 1 1
285 1 2 1 1 30 GLN HB3 . 30 . HB1 1 1
286 1 1 1 1 29 CYS HA . 29 . HA 1 1
286 1 2 1 1 30 GLN H . 30 . HN 1 1
287 1 1 1 1 29 CYS QB . 29 . HB2 1 1
287 1 2 1 1 30 GLN H . 30 . HN 1 1
288 1 1 1 1 30 GLN H . 30 . HN 1 1
288 1 2 1 1 30 GLN HA . 30 . HA 1 1
289 1 1 1 1 30 GLN H . 30 . HN 1 1
289 1 2 1 1 70 THR HA . 70 . HA 1 1
290 1 1 1 1 30 GLN H . 30 . HN 1 1
290 1 2 1 1 69 PHE HB2 . 69 . HB2 1 1
291 1 1 1 1 30 GLN H . 30 . HN 1 1
291 1 2 1 1 30 GLN HB2 . 30 . HB2 1 1
292 1 1 1 1 30 GLN H . 30 . HN 1 1
292 1 2 1 1 30 GLN QG . 30 . HG2 1 1
293 1 1 1 1 30 GLN HA . 30 . HA 1 1
293 1 2 1 1 30 GLN QG . 30 . HG1 1 1
294 1 1 1 1 30 GLN HA . 30 . HA 1 1
294 1 2 1 1 30 GLN HB3 . 30 . HB1 1 1
295 1 1 1 1 30 GLN HA . 30 . HA 1 1
295 1 2 1 1 30 GLN HB2 . 30 . HB2 1 1
296 1 1 1 1 30 GLN HB2 . 30 . HB2 1 1
296 1 2 1 1 30 GLN QG . 30 . HG2 1 1
297 1 1 1 1 30 GLN QE . 30 . HE21 1 1
297 1 2 1 1 36 SER HA . 36 . HA 1 1
298 1 1 1 1 30 GLN QE . 30 . HE22 1 1
298 1 2 1 1 35 GLN HA . 35 . HA 1 1
299 1 1 1 1 31 ALA H . 31 . HN 1 1
299 1 2 1 1 31 ALA HA . 31 . HA 1 1
300 1 1 1 1 31 ALA H . 31 . HN 1 1
300 1 2 1 1 34 SER H . 34 . HN 1 1
301 1 1 1 1 31 ALA H . 31 . HN 1 1
301 1 2 1 1 31 ALA MB . 31 . HB* 1 1
302 1 1 1 1 30 GLN HA . 30 . HA 1 1
302 1 2 1 1 31 ALA H . 31 . HN 1 1
303 1 1 1 1 30 GLN H . 30 . HN 1 1
303 1 2 1 1 31 ALA H . 31 . HN 1 1
304 1 1 1 1 31 ALA H . 31 . HN 1 1
304 1 2 1 1 55 ASN HB2 . 55 . HB2 1 1
305 1 1 1 1 31 ALA H . 31 . HN 1 1
305 1 2 1 1 32 TRP H . 32 . HN 1 1
306 1 1 1 1 30 GLN HB2 . 30 . HB2 1 1
306 1 2 1 1 31 ALA H . 31 . HN 1 1
307 1 1 1 1 31 ALA H . 31 . HN 1 1
307 1 2 1 1 55 ASN HA . 55 . HA 1 1
308 1 1 1 1 30 GLN QG . 30 . HG2 1 1
308 1 2 1 1 31 ALA H . 31 . HN 1 1
309 1 1 1 1 31 ALA HA . 31 . HA 1 1
309 1 2 1 1 55 ASN HB2 . 55 . HB2 1 1
310 1 1 1 1 31 ALA HA . 31 . HA 1 1
310 1 2 1 1 55 ASN HA . 55 . HA 1 1
311 1 1 1 1 31 ALA HA . 31 . HA 1 1
311 1 2 1 1 55 ASN HB3 . 55 . HB1 1 1
312 1 1 1 1 31 ALA MB . 31 . HB* 1 1
312 1 2 1 1 55 ASN HB2 . 55 . HB2 1 1
313 1 1 1 1 31 ALA MB . 31 . HB* 1 1
313 1 2 1 1 32 TRP H . 32 . HN 1 1
314 1 1 1 1 32 TRP H . 32 . HN 1 1
314 1 2 1 1 34 SER H . 34 . HN 1 1
315 1 1 1 1 32 TRP H . 32 . HN 1 1
315 1 2 1 1 32 TRP HD1 . 32 . HD1 1 1
316 1 1 1 1 32 TRP H . 32 . HN 1 1
316 1 2 1 1 32 TRP HA . 32 . HA 1 1
317 1 1 1 1 32 TRP H . 32 . HN 1 1
317 1 2 1 1 32 TRP HB2 . 32 . HB2 1 1
318 1 1 1 1 32 TRP H . 32 . HN 1 1
318 1 2 1 1 55 ASN HA . 55 . HA 1 1
319 1 1 1 1 32 TRP H . 32 . HN 1 1
319 1 2 1 1 33 ASP H . 33 . HN 1 1
320 1 1 1 1 32 TRP H . 32 . HN 1 1
320 1 2 1 1 32 TRP HB3 . 32 . HB1 1 1
321 1 1 1 1 31 ALA HA . 31 . HA 1 1
321 1 2 1 1 32 TRP H . 32 . HN 1 1
322 1 1 1 1 32 TRP H . 32 . HN 1 1
322 1 2 1 1 32 TRP HE1 . 32 . HE1 1 1
323 1 1 1 1 32 TRP HA . 32 . HA 1 1
323 1 2 1 1 32 TRP HB2 . 32 . HB2 1 1
324 1 1 1 1 32 TRP HA . 32 . HA 1 1
324 1 2 1 1 32 TRP HB3 . 32 . HB1 1 1
325 1 1 1 1 32 TRP HB3 . 32 . HB1 1 1
325 1 2 1 1 44 PRO HG3 . 44 . HG1 1 1
326 1 1 1 1 32 TRP HB3 . 32 . HB1 1 1
326 1 2 1 1 52 LEU HB2 . 52 . HB2 1 1
327 1 1 1 1 32 TRP HB2 . 32 . HB2 1 1
327 1 2 1 1 44 PRO HG3 . 44 . HG1 1 1
328 1 1 1 1 32 TRP HE1 . 32 . HE1 1 1
328 1 2 1 1 57 CYS H . 57 . HN 1 1
329 1 1 1 1 32 TRP HB2 . 32 . HB2 1 1
329 1 2 1 1 32 TRP HE1 . 32 . HE1 1 1
330 1 1 1 1 32 TRP HE1 . 32 . HE1 1 1
330 1 2 1 1 52 LEU HA . 52 . HA 1 1
331 1 1 1 1 32 TRP HE1 . 32 . HE1 1 1
331 1 2 1 1 53 LYS HA . 53 . HA 1 1
332 1 1 1 1 32 TRP HE1 . 32 . HE1 1 1
332 1 2 1 1 55 ASN HA . 55 . HA 1 1
333 1 1 1 1 32 TRP HE1 . 32 . HE1 1 1
333 1 2 1 1 56 TYR HA . 56 . HA 1 1
334 1 1 1 1 32 TRP HE1 . 32 . HE1 1 1
334 1 2 1 1 56 TYR H . 56 . HN 1 1
335 1 1 1 1 32 TRP HE1 . 32 . HE1 1 1
335 1 2 1 1 52 LEU QD . 52 . HD1* 1 1
336 1 1 1 1 32 TRP HE1 . 32 . HE1 1 1
336 1 2 1 1 52 LEU HG . 52 . HG 1 1
337 1 1 1 1 32 TRP HE1 . 32 . HE1 1 1
337 1 2 1 1 58 ARG QB . 58 . HB1 1 1
338 1 1 1 1 32 TRP HE1 . 32 . HE1 1 1
338 1 2 1 1 58 ARG HG3 . 58 . HG2 1 1
339 1 1 1 1 32 TRP HE1 . 32 . HE1 1 1
339 1 2 1 1 58 ARG HG2 . 58 . HG1 1 1
340 1 1 1 1 32 TRP HE1 . 32 . HE1 1 1
340 1 2 1 1 69 PHE H . 69 . HN 1 1
341 1 1 1 1 33 ASP H . 33 . HN 1 1
341 1 2 1 1 34 SER H . 34 . HN 1 1
342 1 1 1 1 33 ASP H . 33 . HN 1 1
342 1 2 1 1 44 PRO HG3 . 44 . HG1 1 1
343 1 1 1 1 32 TRP HA . 32 . HA 1 1
343 1 2 1 1 33 ASP H . 33 . HN 1 1
344 1 1 1 1 33 ASP H . 33 . HN 1 1
344 1 2 1 1 34 SER QB . 34 . HB2 1 1
345 1 1 1 1 32 TRP HD1 . 32 . HD1 1 1
345 1 2 1 1 33 ASP H . 33 . HN 1 1
346 1 1 1 1 33 ASP H . 33 . HN 1 1
346 1 2 1 1 44 PRO HG2 . 44 . HG2 1 1
347 1 1 1 1 32 TRP HB3 . 32 . HB1 1 1
347 1 2 1 1 33 ASP H . 33 . HN 1 1
348 1 1 1 1 31 ALA MB . 31 . HB* 1 1
348 1 2 1 1 33 ASP H . 33 . HN 1 1
349 1 1 1 1 33 ASP H . 33 . HN 1 1
349 1 2 1 1 33 ASP QB . 33 . HB* 1 1
350 1 1 1 1 33 ASP H . 33 . HN 1 1
350 1 2 1 1 33 ASP HA . 33 . HA 1 1
351 1 1 1 1 33 ASP HA . 33 . HA 1 1
351 1 2 1 1 44 PRO HG2 . 44 . HG2 1 1
352 1 1 1 1 33 ASP HA . 33 . HA 1 1
352 1 2 1 1 33 ASP QB . 33 . HB* 1 1
353 1 1 1 1 33 ASP HA . 33 . HA 1 1
353 1 2 1 1 44 PRO HD3 . 44 . HD1 1 1
354 1 1 1 1 34 SER HA . 34 . HA 1 1
354 1 2 1 1 34 SER QB . 34 . HB1 1 1
355 1 1 1 1 30 GLN QE . 30 . HE21 1 1
355 1 2 1 1 34 SER H . 34 . HN 1 1
356 1 1 1 1 34 SER H . 34 . HN 1 1
356 1 2 1 1 34 SER HA . 34 . HA 1 1
357 1 1 1 1 34 SER H . 34 . HN 1 1
357 1 2 1 1 34 SER QB . 34 . HB2 1 1
358 1 1 1 1 34 SER H . 34 . HN 1 1
358 1 2 1 1 34 SER HG . 34 . HG 1 1
359 1 1 1 1 34 SER H . 34 . HN 1 1
359 1 2 1 1 40 HIS HE1 . 40 . HE1 1 1
360 1 1 1 1 33 ASP QB . 33 . HB* 1 1
360 1 2 1 1 34 SER H . 34 . HN 1 1
361 1 1 1 1 33 ASP HA . 33 . HA 1 1
361 1 2 1 1 34 SER H . 34 . HN 1 1
362 1 1 1 1 30 GLN QG . 30 . HG1 1 1
362 1 2 1 1 34 SER H . 34 . HN 1 1
363 1 1 1 1 31 ALA MB . 31 . HB* 1 1
363 1 2 1 1 34 SER H . 34 . HN 1 1
364 1 1 1 1 30 GLN QG . 30 . HG1 1 1
364 1 2 1 1 34 SER QB . 34 . HB1 1 1
365 1 1 1 1 31 ALA MB . 31 . HB* 1 1
365 1 2 1 1 34 SER QB . 34 . HB1 1 1
366 1 1 1 1 34 SER H . 34 . HN 1 1
366 1 2 1 1 35 GLN H . 35 . HN 1 1
367 1 1 1 1 34 SER QB . 34 . HB2 1 1
367 1 2 1 1 35 GLN H . 35 . HN 1 1
368 1 1 1 1 34 SER HA . 34 . HA 1 1
368 1 2 1 1 35 GLN H . 35 . HN 1 1
369 1 1 1 1 34 SER HG . 34 . HG 1 1
369 1 2 1 1 35 GLN H . 35 . HN 1 1
370 1 1 1 1 35 GLN H . 35 . HN 1 1
370 1 2 1 1 35 GLN QG . 35 . HG* 1 1
371 1 1 1 1 35 GLN H . 35 . HN 1 1
371 1 2 1 1 36 SER QB . 36 . HB* 1 1
372 1 1 1 1 35 GLN H . 35 . HN 1 1
372 1 2 1 1 35 GLN QB . 35 . HB1 1 1
373 1 1 1 1 35 GLN H . 35 . HN 1 1
373 1 2 1 1 36 SER H . 36 . HN 1 1
374 1 1 1 1 35 GLN H . 35 . HN 1 1
374 1 2 1 1 35 GLN HA . 35 . HA 1 1
375 1 1 1 1 35 GLN HA . 35 . HA 1 1
375 1 2 1 1 35 GLN QB . 35 . HB2 1 1
376 1 1 1 1 35 GLN HA . 35 . HA 1 1
376 1 2 1 1 35 GLN QG . 35 . HG* 1 1
377 1 1 1 1 35 GLN QE . 35 . HE21 1 1
377 1 2 1 1 40 HIS H . 40 . HN 1 1
378 1 1 1 1 35 GLN QB . 35 . HB1 1 1
378 1 2 1 1 35 GLN QE . 35 . HE21 1 1
379 1 1 1 1 35 GLN QE . 35 . HE21 1 1
379 1 2 1 1 43 ILE MD . 43 . HD1* 1 1
380 1 1 1 1 35 GLN QE . 35 . HE21 1 1
380 1 2 1 1 35 GLN QG . 35 . HG* 1 1
381 1 1 1 1 34 SER HG . 34 . HG 1 1
381 1 2 1 1 36 SER H . 36 . HN 1 1
382 1 1 1 1 36 SER H . 36 . HN 1 1
382 1 2 1 1 38 HIS H . 38 . HN 1 1
383 1 1 1 1 36 SER H . 36 . HN 1 1
383 1 2 1 1 36 SER HA . 36 . HA 1 1
384 1 1 1 1 36 SER H . 36 . HN 1 1
384 1 2 1 1 36 SER HG . 36 . HG 1 1
385 1 1 1 1 30 GLN QE . 30 . HE22 1 1
385 1 2 1 1 36 SER H . 36 . HN 1 1
386 1 1 1 1 34 SER QB . 34 . HB1 1 1
386 1 2 1 1 36 SER H . 36 . HN 1 1
387 1 1 1 1 35 GLN QB . 35 . HB2 1 1
387 1 2 1 1 36 SER H . 36 . HN 1 1
388 1 1 1 1 36 SER H . 36 . HN 1 1
388 1 2 1 1 36 SER QB . 36 . HB* 1 1
389 1 1 1 1 36 SER HA . 36 . HA 1 1
389 1 2 1 1 36 SER QB . 36 . HB* 1 1
390 1 1 1 1 36 SER HA . 36 . HA 1 1
390 1 2 1 1 37 PRO HA . 37 . HA 1 1
391 1 1 1 1 37 PRO HA . 37 . HA 1 1
391 1 2 1 1 37 PRO HB3 . 37 . HB2 1 1
392 1 1 1 1 37 PRO HA . 37 . HA 1 1
392 1 2 1 1 37 PRO QD . 37 . HD2 1 1
393 1 1 1 1 37 PRO HB2 . 37 . HB1 1 1
393 1 2 1 1 37 PRO QD . 37 . HD2 1 1
394 1 1 1 1 30 GLN QG . 30 . HG2 1 1
394 1 2 1 1 37 PRO QD . 37 . HD2 1 1
395 1 1 1 1 37 PRO HB2 . 37 . HB1 1 1
395 1 2 1 1 38 HIS H . 38 . HN 1 1
396 1 1 1 1 36 SER HA . 36 . HA 1 1
396 1 2 1 1 38 HIS H . 38 . HN 1 1
397 1 1 1 1 37 PRO QG . 37 . HG1 1 1
397 1 2 1 1 38 HIS H . 38 . HN 1 1
398 1 1 1 1 37 PRO QD . 37 . HD2 1 1
398 1 2 1 1 38 HIS H . 38 . HN 1 1
399 1 1 1 1 37 PRO HA . 37 . HA 1 1
399 1 2 1 1 38 HIS H . 38 . HN 1 1
400 1 1 1 1 30 GLN QE . 30 . HE21 1 1
400 1 2 1 1 38 HIS H . 38 . HN 1 1
401 1 1 1 1 38 HIS H . 38 . HN 1 1
401 1 2 1 1 38 HIS HB3 . 38 . HB1 1 1
402 1 1 1 1 38 HIS H . 38 . HN 1 1
402 1 2 1 1 38 HIS HA . 38 . HA 1 1
403 1 1 1 1 38 HIS H . 38 . HN 1 1
403 1 2 1 1 38 HIS HB2 . 38 . HB2 1 1
404 1 1 1 1 38 HIS HA . 38 . HA 1 1
404 1 2 1 1 38 HIS HB2 . 38 . HB2 1 1
405 1 1 1 1 38 HIS HA . 38 . HA 1 1
405 1 2 1 1 38 HIS HB3 . 38 . HB1 1 1
406 1 1 1 1 37 PRO HA . 37 . HA 1 1
406 1 2 1 1 38 HIS HA . 38 . HA 1 1
407 1 1 1 1 39 ALA H . 39 . HN 1 1
407 1 2 1 1 39 ALA MB . 39 . HB* 1 1
408 1 1 1 1 39 ALA H . 39 . HN 1 1
408 1 2 1 1 40 HIS H . 40 . HN 1 1
409 1 1 1 1 38 HIS HA . 38 . HA 1 1
409 1 2 1 1 39 ALA H . 39 . HN 1 1
410 1 1 1 1 39 ALA H . 39 . HN 1 1
410 1 2 1 1 39 ALA HA . 39 . HA 1 1
411 1 1 1 1 38 HIS HB2 . 38 . HB2 1 1
411 1 2 1 1 39 ALA H . 39 . HN 1 1
412 1 1 1 1 38 HIS HD2 . 38 . HD2 1 1
412 1 2 1 1 39 ALA H . 39 . HN 1 1
413 1 1 1 1 38 HIS HB3 . 38 . HB1 1 1
413 1 2 1 1 39 ALA H . 39 . HN 1 1
414 1 1 1 1 40 HIS H . 40 . HN 1 1
414 1 2 1 1 40 HIS HB3 . 40 . HB1 1 1
415 1 1 1 1 40 HIS H . 40 . HN 1 1
415 1 2 1 1 42 TYR H . 42 . HN 1 1
416 1 1 1 1 40 HIS H . 40 . HN 1 1
416 1 2 1 1 43 ILE MD . 43 . HD1* 1 1
417 1 1 1 1 35 GLN QB . 35 . HB2 1 1
417 1 2 1 1 40 HIS H . 40 . HN 1 1
418 1 1 1 1 40 HIS H . 40 . HN 1 1
418 1 2 1 1 41 GLY H . 41 . HN 1 1
419 1 1 1 1 39 ALA MB . 39 . HB* 1 1
419 1 2 1 1 40 HIS H . 40 . HN 1 1
420 1 1 1 1 40 HIS H . 40 . HN 1 1
420 1 2 1 1 40 HIS HD2 . 40 . HD2 1 1
421 1 1 1 1 40 HIS H . 40 . HN 1 1
421 1 2 1 1 40 HIS HE1 . 40 . HE1 1 1
422 1 1 1 1 39 ALA HA . 39 . HA 1 1
422 1 2 1 1 40 HIS H . 40 . HN 1 1
423 1 1 1 1 40 HIS H . 40 . HN 1 1
423 1 2 1 1 41 GLY HA3 . 41 . HA2 1 1
424 1 1 1 1 40 HIS H . 40 . HN 1 1
424 1 2 1 1 40 HIS HB2 . 40 . HB2 1 1
425 1 1 1 1 40 HIS H . 40 . HN 1 1
425 1 2 1 1 40 HIS HA . 40 . HA 1 1
426 1 1 1 1 40 HIS HA . 40 . HA 1 1
426 1 2 1 1 40 HIS HB3 . 40 . HB1 1 1
427 1 1 1 1 40 HIS HA . 40 . HA 1 1
427 1 2 1 1 40 HIS HB2 . 40 . HB2 1 1
428 1 1 1 1 41 GLY H . 41 . HN 1 1
428 1 2 1 1 42 TYR H . 42 . HN 1 1
429 1 1 1 1 41 GLY H . 41 . HN 1 1
429 1 2 2 2 13 GLN QB . 113 . HB1 1 1
430 1 1 1 1 41 GLY H . 41 . HN 1 1
430 1 2 1 1 41 GLY HA3 . 41 . HA2 1 1
431 1 1 1 1 41 GLY H . 41 . HN 1 1
431 1 2 1 1 42 TYR HB2 . 42 . HB2 1 1
432 1 1 1 1 40 HIS HB3 . 40 . HB1 1 1
432 1 2 1 1 41 GLY H . 41 . HN 1 1
433 1 1 1 1 41 GLY H . 41 . HN 1 1
433 1 2 1 1 41 GLY HA2 . 41 . HA1 1 1
434 1 1 1 1 40 HIS HB2 . 40 . HB2 1 1
434 1 2 1 1 41 GLY H . 41 . HN 1 1
435 1 1 1 1 41 GLY H . 41 . HN 1 1
435 1 2 1 1 69 PHE HZ . 69 . HZ 1 1
436 1 1 1 1 41 GLY H . 41 . HN 1 1
436 1 2 1 1 42 TYR QD . 42 . HD* 1 1
437 1 1 1 1 41 GLY HA2 . 41 . HA1 1 1
437 1 2 1 1 43 ILE MD . 43 . HD1* 1 1
438 1 1 1 1 41 GLY HA3 . 41 . HA2 1 1
438 1 2 1 1 43 ILE MD . 43 . HD1* 1 1
439 1 1 1 1 42 TYR H . 42 . HN 1 1
439 1 2 1 1 43 ILE QG . 43 . HG11 1 1
440 1 1 1 1 42 TYR H . 42 . HN 1 1
440 1 2 1 1 42 TYR HA . 42 . HA 1 1
441 1 1 1 1 40 HIS HB2 . 40 . HB2 1 1
441 1 2 1 1 42 TYR H . 42 . HN 1 1
442 1 1 1 1 42 TYR H . 42 . HN 1 1
442 1 2 1 1 42 TYR HB3 . 42 . HB1 1 1
443 1 1 1 1 41 GLY HA3 . 41 . HA2 1 1
443 1 2 1 1 42 TYR H . 42 . HN 1 1
444 1 1 1 1 32 TRP HE3 . 32 . HE3 1 1
444 1 2 1 1 42 TYR H . 42 . HN 1 1
445 1 1 1 1 40 HIS HD2 . 40 . HD2 1 1
445 1 2 1 1 42 TYR H . 42 . HN 1 1
446 1 1 1 1 42 TYR H . 42 . HN 1 1
446 1 2 1 1 43 ILE MD . 43 . HD1* 1 1
447 1 1 1 1 42 TYR H . 42 . HN 1 1
447 1 2 1 1 42 TYR HB2 . 42 . HB2 1 1
448 1 1 1 1 40 HIS HB3 . 40 . HB1 1 1
448 1 2 1 1 42 TYR H . 42 . HN 1 1
449 1 1 1 1 40 HIS HE1 . 40 . HE1 1 1
449 1 2 1 1 42 TYR H . 42 . HN 1 1
450 1 1 1 1 42 TYR H . 42 . HN 1 1
450 1 2 1 1 42 TYR QD . 42 . HD* 1 1
451 1 1 1 1 42 TYR H . 42 . HN 1 1
451 1 2 1 1 69 PHE HZ . 69 . HZ 1 1
452 1 1 1 1 42 TYR HA . 42 . HA 1 1
452 1 2 1 1 47 PHE QE . 47 . HE* 1 1
453 1 1 1 1 42 TYR HA . 42 . HA 1 1
453 1 2 1 1 42 TYR HB2 . 42 . HB2 1 1
454 1 1 1 1 32 TRP HE3 . 32 . HE3 1 1
454 1 2 1 1 42 TYR HB3 . 42 . HB1 1 1
455 1 1 1 1 42 TYR HA . 42 . HA 1 1
455 1 2 1 1 42 TYR HB3 . 42 . HB1 1 1
456 1 1 1 1 42 TYR HB2 . 42 . HB2 1 1
456 1 2 1 1 42 TYR QD . 42 . HD* 1 1
457 1 1 1 1 42 TYR HB2 . 42 . HB2 1 1
457 1 2 1 1 69 PHE QE . 69 . HE* 1 1
458 1 1 1 1 42 TYR QE . 42 . HE* 1 1
458 1 2 1 1 67 TRP HH2 . 67 . HH2 1 1
459 1 1 1 1 43 ILE H . 43 . HN 1 1
459 1 2 1 1 43 ILE MD . 43 . HD1* 1 1
460 1 1 1 1 42 TYR HA . 42 . HA 1 1
460 1 2 1 1 43 ILE H . 43 . HN 1 1
461 1 1 1 1 43 ILE H . 43 . HN 1 1
461 1 2 1 1 46 LYS H . 46 . HN 1 1
462 1 1 1 1 43 ILE H . 43 . HN 1 1
462 1 2 1 1 47 PHE QE . 47 . HE* 1 1
463 1 1 1 1 43 ILE H . 43 . HN 1 1
463 1 2 1 1 43 ILE HA . 43 . HA 1 1
464 1 1 1 1 43 ILE H . 43 . HN 1 1
464 1 2 1 1 46 LYS QE . 46 . HE* 1 1
465 1 1 1 1 43 ILE H . 43 . HN 1 1
465 1 2 1 1 44 PRO HA . 44 . HA 1 1
466 1 1 1 1 43 ILE H . 43 . HN 1 1
466 1 2 1 1 43 ILE HB . 43 . HB 1 1
467 1 1 1 1 43 ILE H . 43 . HN 1 1
467 1 2 1 1 43 ILE QG . 43 . HG11 1 1
468 1 1 1 1 43 ILE H . 43 . HN 1 1
468 1 2 1 1 44 PRO HD3 . 44 . HD1 1 1
469 1 1 1 1 41 GLY HA2 . 41 . HA1 1 1
469 1 2 1 1 43 ILE H . 43 . HN 1 1
470 1 1 1 1 41 GLY HA3 . 41 . HA2 1 1
470 1 2 1 1 43 ILE H . 43 . HN 1 1
471 1 1 1 1 42 TYR H . 42 . HN 1 1
471 1 2 1 1 43 ILE H . 43 . HN 1 1
472 1 1 1 1 42 TYR HB3 . 42 . HB1 1 1
472 1 2 1 1 43 ILE H . 43 . HN 1 1
473 1 1 1 1 43 ILE HB . 43 . HB 1 1
473 1 2 1 1 43 ILE MD . 43 . HD1* 1 1
474 1 1 1 1 43 ILE HB . 43 . HB 1 1
474 1 2 1 1 46 LYS HB3 . 46 . HB2 1 1
475 1 1 1 1 43 ILE HB . 43 . HB 1 1
475 1 2 1 1 43 ILE QG . 43 . HG11 1 1
476 1 1 1 1 43 ILE QG . 43 . HG11 1 1
476 1 2 1 1 43 ILE MG . 43 . HG2* 1 1
477 1 1 1 1 43 ILE QG . 43 . HG11 1 1
477 1 2 1 1 46 LYS QD . 46 . HD* 1 1
478 1 1 1 1 43 ILE HA . 43 . HA 1 1
478 1 2 1 1 43 ILE MD . 43 . HD1* 1 1
479 1 1 1 1 43 ILE MG . 43 . HG2* 1 1
479 1 2 1 1 44 PRO HD3 . 44 . HD1 1 1
480 1 1 1 1 43 ILE HA . 43 . HA 1 1
480 1 2 1 1 43 ILE MG . 43 . HG2* 1 1
481 1 1 1 1 43 ILE MD . 43 . HD1* 1 1
481 1 2 1 1 43 ILE MG . 43 . HG2* 1 1
482 1 1 1 1 44 PRO HA . 44 . HA 1 1
482 1 2 1 1 44 PRO HB3 . 44 . HB1 1 1
483 1 1 1 1 44 PRO HA . 44 . HA 1 1
483 1 2 1 1 44 PRO HD3 . 44 . HD1 1 1
484 1 1 1 1 44 PRO HA . 44 . HA 1 1
484 1 2 1 1 52 LEU HB2 . 52 . HB2 1 1
485 1 1 1 1 44 PRO HB3 . 44 . HB1 1 1
485 1 2 1 1 44 PRO HG2 . 44 . HG2 1 1
486 1 1 1 1 44 PRO HB2 . 44 . HB2 1 1
486 1 2 1 1 45 SER H . 45 . HN 1 1
487 1 1 1 1 45 SER H . 45 . HN 1 1
487 1 2 1 1 46 LYS HB2 . 46 . HB1 1 1
488 1 1 1 1 44 PRO HA . 44 . HA 1 1
488 1 2 1 1 45 SER H . 45 . HN 1 1
489 1 1 1 1 45 SER H . 45 . HN 1 1
489 1 2 1 1 45 SER HA . 45 . HA 1 1
490 1 1 1 1 45 SER H . 45 . HN 1 1
490 1 2 1 1 45 SER QB . 45 . HB* 1 1
491 1 1 1 1 43 ILE MG . 43 . HG2* 1 1
491 1 2 1 1 45 SER H . 45 . HN 1 1
492 1 1 1 1 45 SER H . 45 . HN 1 1
492 1 2 1 1 45 SER HG . 45 . HG 1 1
493 1 1 1 1 45 SER H . 45 . HN 1 1
493 1 2 1 1 46 LYS H . 46 . HN 1 1
494 1 1 1 1 44 PRO HD2 . 44 . HD2 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 47 PHE H . 47 . HN 1 1
496 1 1 1 1 43 ILE HB . 43 . HB 1 1
496 1 2 1 1 45 SER H . 45 . HN 1 1
497 1 1 1 1 44 PRO HB3 . 44 . HB1 1 1
497 1 2 1 1 45 SER H . 45 . HN 1 1
498 1 1 1 1 45 SER HA . 45 . HA 1 1
498 1 2 1 1 45 SER QB . 45 . HB* 1 1
499 1 1 1 1 46 LYS H . 46 . HN 1 1
499 1 2 1 1 46 LYS HB3 . 46 . HB2 1 1
500 1 1 1 1 46 LYS H . 46 . HN 1 1
500 1 2 1 1 47 PHE HA . 47 . HA 1 1
501 1 1 1 1 46 LYS H . 46 . HN 1 1
501 1 2 1 1 47 PHE H . 47 . HN 1 1
502 1 1 1 1 46 LYS H . 46 . HN 1 1
502 1 2 1 1 46 LYS HA . 46 . HA 1 1
503 1 1 1 1 46 LYS H . 46 . HN 1 1
503 1 2 1 1 46 LYS HB2 . 46 . HB1 1 1
504 1 1 1 1 46 LYS H . 46 . HN 1 1
504 1 2 1 1 46 LYS HG3 . 46 . HG1 1 1
505 1 1 1 1 46 LYS H . 46 . HN 1 1
505 1 2 1 1 46 LYS HG2 . 46 . HG2 1 1
506 1 1 1 1 46 LYS HA . 46 . HA 1 1
506 1 2 1 1 46 LYS QD . 46 . HD* 1 1
507 1 1 1 1 46 LYS HA . 46 . HA 1 1
507 1 2 1 1 46 LYS HB2 . 46 . HB1 1 1
508 1 1 1 1 46 LYS HB2 . 46 . HB1 1 1
508 1 2 1 1 46 LYS HG2 . 46 . HG2 1 1
509 1 1 1 1 46 LYS HB2 . 46 . HB1 1 1
509 1 2 1 1 46 LYS QD . 46 . HD* 1 1
510 1 1 1 1 46 LYS HB2 . 46 . HB1 1 1
510 1 2 1 1 47 PHE QD . 47 . HD* 1 1
511 1 1 1 1 46 LYS QD . 46 . HD* 1 1
511 1 2 1 1 46 LYS HG2 . 46 . HG2 1 1
512 1 1 1 1 46 LYS HA . 46 . HA 1 1
512 1 2 1 1 46 LYS HG3 . 46 . HG1 1 1
513 1 1 1 1 46 LYS QE . 46 . HE* 1 1
513 1 2 1 1 46 LYS HG2 . 46 . HG2 1 1
514 1 1 1 1 47 PHE H . 47 . HN 1 1
514 1 2 1 1 48 PRO HD2 . 48 . HD2 1 1
515 1 1 1 1 46 LYS HB3 . 46 . HB2 1 1
515 1 2 1 1 47 PHE H . 47 . HN 1 1
516 1 1 1 1 46 LYS HA . 46 . HA 1 1
516 1 2 1 1 47 PHE H . 47 . HN 1 1
517 1 1 1 1 46 LYS HB2 . 46 . HB1 1 1
517 1 2 1 1 47 PHE H . 47 . HN 1 1
518 1 1 1 1 46 LYS HG3 . 46 . HG1 1 1
518 1 2 1 1 47 PHE H . 47 . HN 1 1
519 1 1 1 1 47 PHE H . 47 . HN 1 1
519 1 2 1 1 48 PRO HA . 48 . HA 1 1
520 1 1 1 1 44 PRO HA . 44 . HA 1 1
520 1 2 1 1 47 PHE H . 47 . HN 1 1
521 1 1 1 1 47 PHE H . 47 . HN 1 1
521 1 2 1 1 48 PRO HD3 . 48 . HD1 1 1
522 1 1 1 1 47 PHE H . 47 . HN 1 1
522 1 2 1 1 47 PHE HB3 . 47 . HB1 1 1
523 1 1 1 1 47 PHE H . 47 . HN 1 1
523 1 2 1 1 47 PHE QD . 47 . HD* 1 1
524 1 1 1 1 47 PHE H . 47 . HN 1 1
524 1 2 1 1 47 PHE HA . 47 . HA 1 1
525 1 1 1 1 47 PHE H . 47 . HN 1 1
525 1 2 1 1 47 PHE HB2 . 47 . HB2 1 1
526 1 1 1 1 47 PHE HA . 47 . HA 1 1
526 1 2 1 1 48 PRO HD2 . 48 . HD2 1 1
527 1 1 1 1 47 PHE HA . 47 . HA 1 1
527 1 2 1 1 48 PRO HD3 . 48 . HD1 1 1
528 1 1 1 1 47 PHE HA . 47 . HA 1 1
528 1 2 1 1 47 PHE HB3 . 47 . HB1 1 1
529 1 1 1 1 47 PHE HA . 47 . HA 1 1
529 1 2 1 1 48 PRO HG2 . 48 . HG1 1 1
530 1 1 1 1 47 PHE HA . 47 . HA 1 1
530 1 2 1 1 47 PHE QD . 47 . HD* 1 1
531 1 1 1 1 47 PHE HB3 . 47 . HB1 1 1
531 1 2 1 1 47 PHE QD . 47 . HD* 1 1
532 1 1 1 1 47 PHE HB2 . 47 . HB2 1 1
532 1 2 1 1 47 PHE QD . 47 . HD* 1 1
533 1 1 1 1 48 PRO HA . 48 . HA 1 1
533 1 2 1 1 48 PRO HB3 . 48 . HB1 1 1
534 1 1 1 1 48 PRO HA . 48 . HA 1 1
534 1 2 1 1 48 PRO HD3 . 48 . HD1 1 1
535 1 1 1 1 48 PRO HD3 . 48 . HD1 1 1
535 1 2 1 1 48 PRO HG2 . 48 . HG1 1 1
536 1 1 1 1 48 PRO HD2 . 48 . HD2 1 1
536 1 2 1 1 48 PRO HG2 . 48 . HG1 1 1
537 1 1 1 1 48 PRO HG3 . 48 . HG2 1 1
537 1 2 1 1 49 ASN H . 49 . HN 1 1
538 1 1 1 1 49 ASN H . 49 . HN 1 1
538 1 2 1 1 51 ASN H . 51 . HN 1 1
539 1 1 1 1 47 PHE HA . 47 . HA 1 1
539 1 2 1 1 49 ASN H . 49 . HN 1 1
540 1 1 1 1 48 PRO HB3 . 48 . HB1 1 1
540 1 2 1 1 49 ASN H . 49 . HN 1 1
541 1 1 1 1 48 PRO HD2 . 48 . HD2 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 49 ASN HB3 . 49 . HB1 1 1
543 1 1 1 1 48 PRO HG2 . 48 . HG1 1 1
543 1 2 1 1 49 ASN H . 49 . HN 1 1
544 1 1 1 1 49 ASN H . 49 . HN 1 1
544 1 2 1 1 49 ASN HB2 . 49 . HB2 1 1
545 1 1 1 1 49 ASN H . 49 . HN 1 1
545 1 2 1 1 50 LYS H . 50 . HN 1 1
546 1 1 1 1 48 PRO HD3 . 48 . HD1 1 1
546 1 2 1 1 49 ASN H . 49 . HN 1 1
547 1 1 1 1 49 ASN H . 49 . HN 1 1
547 1 2 1 1 49 ASN HA . 49 . HA 1 1
548 1 1 1 1 48 PRO HA . 48 . HA 1 1
548 1 2 1 1 49 ASN H . 49 . HN 1 1
549 1 1 1 1 49 ASN H . 49 . HN 1 1
549 1 2 1 1 50 LYS HG2 . 50 . HG2 1 1
550 1 1 1 1 49 ASN HA . 49 . HA 1 1
550 1 2 1 1 49 ASN HB3 . 49 . HB1 1 1
551 1 1 1 1 49 ASN HA . 49 . HA 1 1
551 1 2 1 1 49 ASN HB2 . 49 . HB2 1 1
552 1 1 1 1 49 ASN HA . 49 . HA 1 1
552 1 2 1 1 50 LYS H . 50 . HN 1 1
553 1 1 1 1 49 ASN HB3 . 49 . HB1 1 1
553 1 2 1 1 50 LYS H . 50 . HN 1 1
554 1 1 1 1 47 PHE HB2 . 47 . HB2 1 1
554 1 2 1 1 50 LYS H . 50 . HN 1 1
555 1 1 1 1 47 PHE HA . 47 . HA 1 1
555 1 2 1 1 50 LYS H . 50 . HN 1 1
556 1 1 1 1 50 LYS H . 50 . HN 1 1
556 1 2 1 1 50 LYS HG2 . 50 . HG2 1 1
557 1 1 1 1 50 LYS H . 50 . HN 1 1
557 1 2 1 1 50 LYS HB3 . 50 . HB1 1 1
558 1 1 1 1 50 LYS H . 50 . HN 1 1
558 1 2 1 1 50 LYS HB2 . 50 . HB2 1 1
559 1 1 1 1 50 LYS H . 50 . HN 1 1
559 1 2 1 1 50 LYS HA . 50 . HA 1 1
560 1 1 1 1 50 LYS H . 50 . HN 1 1
560 1 2 1 1 51 ASN H . 51 . HN 1 1
561 1 1 1 1 50 LYS H . 50 . HN 1 1
561 1 2 1 1 50 LYS HG3 . 50 . HG1 1 1
562 1 1 1 1 50 LYS H . 50 . HN 1 1
562 1 2 1 1 52 LEU H . 52 . HN 1 1
563 1 1 1 1 50 LYS HA . 50 . HA 1 1
563 1 2 1 1 50 LYS HG2 . 50 . HG2 1 1
564 1 1 1 1 50 LYS HA . 50 . HA 1 1
564 1 2 1 1 50 LYS HB3 . 50 . HB1 1 1
565 1 1 1 1 50 LYS HA . 50 . HA 1 1
565 1 2 1 1 50 LYS HB2 . 50 . HB2 1 1
566 1 1 1 1 50 LYS HG2 . 50 . HG2 1 1
566 1 2 1 1 60 PRO HB3 . 60 . HB1 1 1
567 1 1 1 1 47 PHE HB3 . 47 . HB1 1 1
567 1 2 1 1 50 LYS HG2 . 50 . HG2 1 1
568 1 1 1 1 50 LYS QD . 50 . HD* 1 1
568 1 2 1 1 50 LYS HG2 . 50 . HG2 1 1
569 1 1 1 1 50 LYS HB2 . 50 . HB2 1 1
569 1 2 1 1 50 LYS HG2 . 50 . HG2 1 1
570 1 1 1 1 50 LYS HA . 50 . HA 1 1
570 1 2 1 1 50 LYS QD . 50 . HD* 1 1
571 1 1 1 1 51 ASN H . 51 . HN 1 1
571 1 2 1 1 51 ASN HA . 51 . HA 1 1
572 1 1 1 1 51 ASN H . 51 . HN 1 1
572 1 2 1 1 52 LEU H . 52 . HN 1 1
573 1 1 1 1 50 LYS HB2 . 50 . HB2 1 1
573 1 2 1 1 51 ASN H . 51 . HN 1 1
574 1 1 1 1 51 ASN H . 51 . HN 1 1
574 1 2 1 1 51 ASN HB3 . 51 . HB1 1 1
575 1 1 1 1 51 ASN HA . 51 . HA 1 1
575 1 2 1 1 51 ASN HB3 . 51 . HB1 1 1
576 1 1 1 1 51 ASN HA . 51 . HA 1 1
576 1 2 1 1 51 ASN HB2 . 51 . HB2 1 1
577 1 1 1 1 52 LEU H . 52 . HN 1 1
577 1 2 1 1 52 LEU QD . 52 . HD2* 1 1
578 1 1 1 1 52 LEU H . 52 . HN 1 1
578 1 2 1 1 53 LYS H . 53 . HN 1 1
579 1 1 1 1 44 PRO HB3 . 44 . HB1 1 1
579 1 2 1 1 52 LEU H . 52 . HN 1 1
580 1 1 1 1 44 PRO HB2 . 44 . HB2 1 1
580 1 2 1 1 52 LEU H . 52 . HN 1 1
581 1 1 1 1 52 LEU H . 52 . HN 1 1
581 1 2 1 1 53 LYS QE . 53 . HE* 1 1
582 1 1 1 1 52 LEU H . 52 . HN 1 1
582 1 2 1 1 52 LEU HB3 . 52 . HB1 1 1
583 1 1 1 1 52 LEU H . 52 . HN 1 1
583 1 2 1 1 52 LEU HG . 52 . HG 1 1
584 1 1 1 1 51 ASN HB3 . 51 . HB1 1 1
584 1 2 1 1 52 LEU H . 52 . HN 1 1
585 1 1 1 1 52 LEU H . 52 . HN 1 1
585 1 2 1 1 52 LEU HB2 . 52 . HB2 1 1
586 1 1 1 1 51 ASN HA . 51 . HA 1 1
586 1 2 1 1 52 LEU H . 52 . HN 1 1
587 1 1 1 1 52 LEU H . 52 . HN 1 1
587 1 2 1 1 52 LEU HA . 52 . HA 1 1
588 1 1 1 1 44 PRO HG3 . 44 . HG1 1 1
588 1 2 1 1 52 LEU HB3 . 52 . HB1 1 1
589 1 1 1 1 42 TYR HA . 42 . HA 1 1
589 1 2 1 1 52 LEU QD . 52 . HD2* 1 1
590 1 1 1 1 42 TYR HB3 . 42 . HB1 1 1
590 1 2 1 1 52 LEU QD . 52 . HD2* 1 1
591 1 1 1 1 42 TYR HB2 . 42 . HB2 1 1
591 1 2 1 1 52 LEU QD . 52 . HD2* 1 1
592 1 1 1 1 42 TYR QD . 42 . HD* 1 1
592 1 2 1 1 52 LEU QD . 52 . HD2* 1 1
593 1 1 1 1 52 LEU QD . 52 . HD1* 1 1
593 1 2 1 1 58 ARG HG3 . 58 . HG2 1 1
594 1 1 1 1 52 LEU HA . 52 . HA 1 1
594 1 2 1 1 52 LEU QD . 52 . HD1* 1 1
595 1 1 1 1 52 LEU QD . 52 . HD1* 1 1
595 1 2 1 1 58 ARG QB . 58 . HB2 1 1
596 1 1 1 1 52 LEU QD . 52 . HD1* 1 1
596 1 2 1 1 60 PRO HB2 . 60 . HB2 1 1
597 1 1 1 1 53 LYS H . 53 . HN 1 1
597 1 2 1 1 53 LYS HG3 . 53 . HG1 1 1
598 1 1 1 1 53 LYS H . 53 . HN 1 1
598 1 2 1 1 53 LYS HG2 . 53 . HG2 1 1
599 1 1 1 1 53 LYS H . 53 . HN 1 1
599 1 2 1 1 53 LYS HB2 . 53 . HB2 1 1
600 1 1 1 1 53 LYS H . 53 . HN 1 1
600 1 2 1 1 53 LYS HA . 53 . HA 1 1
601 1 1 1 1 32 TRP HE1 . 32 . HE1 1 1
601 1 2 1 1 53 LYS H . 53 . HN 1 1
602 1 1 1 1 53 LYS H . 53 . HN 1 1
602 1 2 1 1 58 ARG QD . 58 . HD2 1 1
603 1 1 1 1 53 LYS H . 53 . HN 1 1
603 1 2 1 1 56 TYR H . 56 . HN 1 1
604 1 1 1 1 52 LEU HA . 52 . HA 1 1
604 1 2 1 1 53 LYS H . 53 . HN 1 1
605 1 1 1 1 52 LEU QD . 52 . HD1* 1 1
605 1 2 1 1 53 LYS H . 53 . HN 1 1
606 1 1 1 1 53 LYS HA . 53 . HA 1 1
606 1 2 1 1 53 LYS HB2 . 53 . HB2 1 1
607 1 1 1 1 53 LYS HA . 53 . HA 1 1
607 1 2 1 1 53 LYS HB3 . 53 . HB1 1 1
608 1 1 1 1 53 LYS HB2 . 53 . HB2 1 1
608 1 2 1 1 53 LYS QE . 53 . HE* 1 1
609 1 1 1 1 53 LYS HB2 . 53 . HB2 1 1
609 1 2 1 1 56 TYR QD . 56 . HD* 1 1
610 1 1 1 1 53 LYS QE . 53 . HE* 1 1
610 1 2 1 1 53 LYS HG2 . 53 . HG2 1 1
611 1 1 1 1 53 LYS QE . 53 . HE* 1 1
611 1 2 1 1 53 LYS HG3 . 53 . HG1 1 1
612 1 1 1 1 53 LYS HB3 . 53 . HB1 1 1
612 1 2 1 1 53 LYS HG3 . 53 . HG1 1 1
613 1 1 1 1 53 LYS HA . 53 . HA 1 1
613 1 2 1 1 53 LYS HG3 . 53 . HG1 1 1
614 1 1 1 1 53 LYS HB3 . 53 . HB1 1 1
614 1 2 1 1 53 LYS QE . 53 . HE* 1 1
615 1 1 1 1 53 LYS HA . 53 . HA 1 1
615 1 2 1 1 54 LYS H . 54 . HN 1 1
616 1 1 1 1 54 LYS H . 54 . HN 1 1
616 1 2 1 1 54 LYS HB2 . 54 . HB2 1 1
617 1 1 1 1 53 LYS HB3 . 53 . HB1 1 1
617 1 2 1 1 54 LYS H . 54 . HN 1 1
618 1 1 1 1 53 LYS HB2 . 53 . HB2 1 1
618 1 2 1 1 54 LYS H . 54 . HN 1 1
619 1 1 1 1 32 TRP HD1 . 32 . HD1 1 1
619 1 2 1 1 54 LYS H . 54 . HN 1 1
620 1 1 1 1 54 LYS H . 54 . HN 1 1
620 1 2 1 1 55 ASN H . 55 . HN 1 1
621 1 1 1 1 54 LYS H . 54 . HN 1 1
621 1 2 1 1 54 LYS QE . 54 . HE* 1 1
622 1 1 1 1 54 LYS H . 54 . HN 1 1
622 1 2 1 1 54 LYS HA . 54 . HA 1 1
623 1 1 1 1 54 LYS H . 54 . HN 1 1
623 1 2 1 1 54 LYS HG2 . 54 . HG2 1 1
624 1 1 1 1 54 LYS HB3 . 54 . HB1 1 1
624 1 2 1 1 54 LYS QD . 54 . HD* 1 1
625 1 1 1 1 54 LYS HB2 . 54 . HB2 1 1
625 1 2 1 1 54 LYS QD . 54 . HD* 1 1
626 1 1 1 1 54 LYS HB3 . 54 . HB1 1 1
626 1 2 1 1 56 TYR QE . 56 . HE* 1 1
627 1 1 1 1 54 LYS HA . 54 . HA 1 1
627 1 2 1 1 54 LYS HB2 . 54 . HB2 1 1
628 1 1 1 1 54 LYS HB2 . 54 . HB2 1 1
628 1 2 1 1 54 LYS HG2 . 54 . HG2 1 1
629 1 1 1 1 54 LYS HB2 . 54 . HB2 1 1
629 1 2 1 1 56 TYR QE . 56 . HE* 1 1
630 1 1 1 1 54 LYS HA . 54 . HA 1 1
630 1 2 1 1 54 LYS HB3 . 54 . HB1 1 1
631 1 1 1 1 54 LYS HB3 . 54 . HB1 1 1
631 1 2 1 1 54 LYS HG3 . 54 . HG1 1 1
632 1 1 1 1 54 LYS QD . 54 . HD* 1 1
632 1 2 1 1 56 TYR QE . 56 . HE* 1 1
633 1 1 1 1 54 LYS QD . 54 . HD* 1 1
633 1 2 1 1 54 LYS HG2 . 54 . HG2 1 1
634 1 1 1 1 54 LYS HA . 54 . HA 1 1
634 1 2 1 1 54 LYS HG3 . 54 . HG1 1 1
635 1 1 1 1 54 LYS QD . 54 . HD* 1 1
635 1 2 1 1 55 ASN H . 55 . HN 1 1
636 1 1 1 1 32 TRP HD1 . 32 . HD1 1 1
636 1 2 1 1 55 ASN H . 55 . HN 1 1
637 1 1 1 1 54 LYS QE . 54 . HE* 1 1
637 1 2 1 1 55 ASN H . 55 . HN 1 1
638 1 1 1 1 32 TRP HE1 . 32 . HE1 1 1
638 1 2 1 1 55 ASN H . 55 . HN 1 1
639 1 1 1 1 54 LYS HA . 54 . HA 1 1
639 1 2 1 1 55 ASN H . 55 . HN 1 1
640 1 1 1 1 55 ASN H . 55 . HN 1 1
640 1 2 1 1 55 ASN HA . 55 . HA 1 1
641 1 1 1 1 55 ASN H . 55 . HN 1 1
641 1 2 1 1 55 ASN HB2 . 55 . HB2 1 1
642 1 1 1 1 31 ALA HA . 31 . HA 1 1
642 1 2 1 1 55 ASN H . 55 . HN 1 1
643 1 1 1 1 31 ALA MB . 31 . HB* 1 1
643 1 2 1 1 55 ASN H . 55 . HN 1 1
644 1 1 1 1 55 ASN H . 55 . HN 1 1
644 1 2 1 1 56 TYR HB3 . 56 . HB1 1 1
645 1 1 1 1 55 ASN H . 55 . HN 1 1
645 1 2 1 1 55 ASN HB3 . 55 . HB1 1 1
646 1 1 1 1 55 ASN H . 55 . HN 1 1
646 1 2 1 1 56 TYR QD . 56 . HD* 1 1
647 1 1 1 1 55 ASN H . 55 . HN 1 1
647 1 2 1 1 56 TYR H . 56 . HN 1 1
648 1 1 1 1 55 ASN H . 55 . HN 1 1
648 1 2 1 1 56 TYR QE . 56 . HE* 1 1
649 1 1 1 1 54 LYS HB2 . 54 . HB2 1 1
649 1 2 1 1 55 ASN H . 55 . HN 1 1
650 1 1 1 1 54 LYS HB3 . 54 . HB1 1 1
650 1 2 1 1 55 ASN H . 55 . HN 1 1
651 1 1 1 1 31 ALA MB . 31 . HB* 1 1
651 1 2 1 1 55 ASN HA . 55 . HA 1 1
652 1 1 1 1 55 ASN HA . 55 . HA 1 1
652 1 2 1 1 55 ASN HB2 . 55 . HB2 1 1
653 1 1 1 1 55 ASN HA . 55 . HA 1 1
653 1 2 1 1 55 ASN HB3 . 55 . HB1 1 1
654 1 1 1 1 54 LYS HB2 . 54 . HB2 1 1
654 1 2 1 1 56 TYR H . 56 . HN 1 1
655 1 1 1 1 56 TYR H . 56 . HN 1 1
655 1 2 1 1 57 CYS HA . 57 . HA 1 1
656 1 1 1 1 55 ASN HB3 . 55 . HB1 1 1
656 1 2 1 1 56 TYR H . 56 . HN 1 1
657 1 1 1 1 56 TYR H . 56 . HN 1 1
657 1 2 1 1 58 ARG HG2 . 58 . HG1 1 1
658 1 1 1 1 56 TYR H . 56 . HN 1 1
658 1 2 1 1 56 TYR QD . 56 . HD* 1 1
659 1 1 1 1 55 ASN HB2 . 55 . HB2 1 1
659 1 2 1 1 56 TYR H . 56 . HN 1 1
660 1 1 1 1 56 TYR H . 56 . HN 1 1
660 1 2 1 1 56 TYR HA . 56 . HA 1 1
661 1 1 1 1 56 TYR H . 56 . HN 1 1
661 1 2 1 1 56 TYR HB2 . 56 . HB2 1 1
662 1 1 1 1 21 SER HA . 21 . HA 1 1
662 1 2 1 1 56 TYR H . 56 . HN 1 1
663 1 1 1 1 54 LYS H . 54 . HN 1 1
663 1 2 1 1 56 TYR H . 56 . HN 1 1
664 1 1 1 1 54 LYS HG2 . 54 . HG2 1 1
664 1 2 1 1 56 TYR H . 56 . HN 1 1
665 1 1 1 1 56 TYR H . 56 . HN 1 1
665 1 2 1 1 57 CYS H . 57 . HN 1 1
666 1 1 1 1 54 LYS HA . 54 . HA 1 1
666 1 2 1 1 56 TYR H . 56 . HN 1 1
667 1 1 1 1 32 TRP HD1 . 32 . HD1 1 1
667 1 2 1 1 56 TYR H . 56 . HN 1 1
668 1 1 1 1 54 LYS HB3 . 54 . HB1 1 1
668 1 2 1 1 56 TYR H . 56 . HN 1 1
669 1 1 1 1 56 TYR H . 56 . HN 1 1
669 1 2 1 1 56 TYR HB3 . 56 . HB1 1 1
670 1 1 1 1 55 ASN HA . 55 . HA 1 1
670 1 2 1 1 56 TYR H . 56 . HN 1 1
671 1 1 1 1 56 TYR HA . 56 . HA 1 1
671 1 2 1 1 56 TYR QD . 56 . HD* 1 1
672 1 1 1 1 56 TYR HA . 56 . HA 1 1
672 1 2 1 1 56 TYR HB3 . 56 . HB1 1 1
673 1 1 1 1 56 TYR HB3 . 56 . HB1 1 1
673 1 2 1 1 56 TYR QD . 56 . HD* 1 1
674 1 1 1 1 56 TYR HB2 . 56 . HB2 1 1
674 1 2 1 1 57 CYS H . 57 . HN 1 1
675 1 1 1 1 21 SER HA . 21 . HA 1 1
675 1 2 1 1 57 CYS H . 57 . HN 1 1
676 1 1 1 1 22 LYS H . 22 . HN 1 1
676 1 2 1 1 57 CYS H . 57 . HN 1 1
677 1 1 1 1 16 TYR QE . 16 . HE* 1 1
677 1 2 1 1 57 CYS H . 57 . HN 1 1
678 1 1 1 1 20 ILE HA . 20 . HA 1 1
678 1 2 1 1 57 CYS H . 57 . HN 1 1
679 1 1 1 1 20 ILE HB . 20 . HB 1 1
679 1 2 1 1 57 CYS H . 57 . HN 1 1
680 1 1 1 1 57 CYS H . 57 . HN 1 1
680 1 2 1 1 57 CYS HA . 57 . HA 1 1
681 1 1 1 1 57 CYS H . 57 . HN 1 1
681 1 2 1 1 82 ILE MD . 82 . HD1* 1 1
682 1 1 1 1 57 CYS H . 57 . HN 1 1
682 1 2 1 1 57 CYS QB . 57 . HB2 1 1
683 1 1 1 1 56 TYR HB3 . 56 . HB1 1 1
683 1 2 1 1 57 CYS H . 57 . HN 1 1
684 1 1 1 1 56 TYR HA . 56 . HA 1 1
684 1 2 1 1 57 CYS H . 57 . HN 1 1
685 1 1 1 1 57 CYS H . 57 . HN 1 1
685 1 2 1 1 58 ARG H . 58 . HN 1 1
686 1 1 1 1 57 CYS QB . 57 . HB2 1 1
686 1 2 1 1 82 ILE MD . 82 . HD1* 1 1
687 1 1 1 1 57 CYS QB . 57 . HB2 1 1
687 1 2 1 1 58 ARG H . 58 . HN 1 1
688 1 1 1 1 32 TRP HZ2 . 32 . HZ2 1 1
688 1 2 1 1 58 ARG H . 58 . HN 1 1
689 1 1 1 1 57 CYS HA . 57 . HA 1 1
689 1 2 1 1 58 ARG H . 58 . HN 1 1
690 1 1 1 1 58 ARG H . 58 . HN 1 1
690 1 2 1 1 67 TRP HA . 67 . HA 1 1
691 1 1 1 1 58 ARG H . 58 . HN 1 1
691 1 2 1 1 58 ARG HA . 58 . HA 1 1
692 1 1 1 1 58 ARG H . 58 . HN 1 1
692 1 2 1 1 58 ARG QD . 58 . HD1 1 1
693 1 1 1 1 32 TRP HE1 . 32 . HE1 1 1
693 1 2 1 1 58 ARG H . 58 . HN 1 1
694 1 1 1 1 58 ARG H . 58 . HN 1 1
694 1 2 1 1 68 CYS QB . 68 . HB2 1 1
695 1 1 1 1 58 ARG H . 58 . HN 1 1
695 1 2 1 1 58 ARG QB . 58 . HB2 1 1
696 1 1 1 1 58 ARG H . 58 . HN 1 1
696 1 2 1 1 67 TRP H . 67 . HN 1 1
697 1 1 1 1 58 ARG H . 58 . HN 1 1
697 1 2 1 1 58 ARG HG2 . 58 . HG1 1 1
698 1 1 1 1 58 ARG HA . 58 . HA 1 1
698 1 2 1 1 58 ARG QD . 58 . HD1 1 1
699 1 1 1 1 58 ARG HA . 58 . HA 1 1
699 1 2 1 1 58 ARG HG2 . 58 . HG1 1 1
700 1 1 1 1 58 ARG QB . 58 . HB1 1 1
700 1 2 1 1 58 ARG HG2 . 58 . HG1 1 1
701 1 1 1 1 58 ARG QD . 58 . HD1 1 1
701 1 2 1 1 58 ARG HG3 . 58 . HG2 1 1
702 1 1 1 1 58 ARG HA . 58 . HA 1 1
702 1 2 1 1 59 ASN H . 59 . HN 1 1
703 1 1 1 1 58 ARG QB . 58 . HB2 1 1
703 1 2 1 1 59 ASN H . 59 . HN 1 1
704 1 1 1 1 59 ASN H . 59 . HN 1 1
704 1 2 1 1 59 ASN QB . 59 . HB1 1 1
705 1 1 1 1 58 ARG QD . 58 . HD1 1 1
705 1 2 1 1 59 ASN H . 59 . HN 1 1
706 1 1 1 1 59 ASN H . 59 . HN 1 1
706 1 2 1 1 59 ASN HA . 59 . HA 1 1
707 1 1 1 1 59 ASN H . 59 . HN 1 1
707 1 2 1 1 60 PRO HA . 60 . HA 1 1
708 1 1 1 1 59 ASN H . 59 . HN 1 1
708 1 2 1 1 66 PRO HA . 66 . HA 1 1
709 1 1 1 1 59 ASN H . 59 . HN 1 1
709 1 2 1 1 60 PRO QD . 60 . HD1 1 1
710 1 1 1 1 60 PRO HA . 60 . HA 1 1
710 1 2 1 1 60 PRO QG . 60 . HG1 1 1
711 1 1 1 1 60 PRO HA . 60 . HA 1 1
711 1 2 1 1 60 PRO HB3 . 60 . HB1 1 1
712 1 1 1 1 60 PRO QD . 60 . HD1 1 1
712 1 2 1 1 61 ASP H . 61 . HN 1 1
713 1 1 1 1 60 PRO QG . 60 . HG1 1 1
713 1 2 1 1 61 ASP H . 61 . HN 1 1
714 1 1 1 1 61 ASP H . 61 . HN 1 1
714 1 2 1 1 67 TRP HE1 . 67 . HE1 1 1
715 1 1 1 1 61 ASP H . 61 . HN 1 1
715 1 2 1 1 63 ASP H . 63 . HN 1 1
716 1 1 1 1 61 ASP H . 61 . HN 1 1
716 1 2 1 1 67 TRP HZ2 . 67 . HZ2 1 1
717 1 1 1 1 61 ASP H . 61 . HN 1 1
717 1 2 1 1 61 ASP HB2 . 61 . HB2 1 1
718 1 1 1 1 61 ASP H . 61 . HN 1 1
718 1 2 1 1 61 ASP HA . 61 . HA 1 1
719 1 1 1 1 61 ASP H . 61 . HN 1 1
719 1 2 1 1 61 ASP HB3 . 61 . HB1 1 1
720 1 1 1 1 42 TYR QE . 42 . HE* 1 1
720 1 2 1 1 61 ASP H . 61 . HN 1 1
721 1 1 1 1 59 ASN HA . 59 . HA 1 1
721 1 2 1 1 61 ASP H . 61 . HN 1 1
722 1 1 1 1 60 PRO HA . 60 . HA 1 1
722 1 2 1 1 61 ASP H . 61 . HN 1 1
723 1 1 1 1 61 ASP HA . 61 . HA 1 1
723 1 2 1 1 61 ASP HB3 . 61 . HB1 1 1
724 1 1 1 1 61 ASP HA . 61 . HA 1 1
724 1 2 1 1 61 ASP HB2 . 61 . HB2 1 1
725 1 1 1 1 42 TYR QE . 42 . HE* 1 1
725 1 2 1 1 61 ASP HB2 . 61 . HB2 1 1
726 1 1 1 1 62 ARG H . 62 . HN 1 1
726 1 2 1 1 62 ARG QG . 62 . HG* 1 1
727 1 1 1 1 14 GLU QG . 14 . HG* 1 1
727 1 2 1 1 62 ARG H . 62 . HN 1 1
728 1 1 1 1 62 ARG H . 62 . HN 1 1
728 1 2 1 1 63 ASP QB . 63 . HB2 1 1
729 1 1 1 1 62 ARG H . 62 . HN 1 1
729 1 2 1 1 62 ARG HB2 . 62 . HB2 1 1
730 1 1 1 1 62 ARG H . 62 . HN 1 1
730 1 2 1 1 62 ARG HB3 . 62 . HB1 1 1
731 1 1 1 1 62 ARG H . 62 . HN 1 1
731 1 2 1 1 62 ARG HA . 62 . HA 1 1
732 1 1 1 1 62 ARG H . 62 . HN 1 1
732 1 2 1 1 63 ASP H . 63 . HN 1 1
733 1 1 1 1 61 ASP H . 61 . HN 1 1
733 1 2 1 1 62 ARG H . 62 . HN 1 1
734 1 1 1 1 61 ASP HB3 . 61 . HB1 1 1
734 1 2 1 1 62 ARG H . 62 . HN 1 1
735 1 1 1 1 61 ASP HA . 61 . HA 1 1
735 1 2 1 1 62 ARG H . 62 . HN 1 1
736 1 1 1 1 62 ARG HA . 62 . HA 1 1
736 1 2 1 1 62 ARG HB2 . 62 . HB2 1 1
737 1 1 1 1 62 ARG HA . 62 . HA 1 1
737 1 2 1 1 62 ARG QG . 62 . HG* 1 1
738 1 1 1 1 62 ARG HB3 . 62 . HB1 1 1
738 1 2 1 1 62 ARG QG . 62 . HG* 1 1
739 1 1 1 1 62 ARG HB2 . 62 . HB2 1 1
739 1 2 1 1 62 ARG QD . 62 . HD* 1 1
740 1 1 1 1 63 ASP H . 63 . HN 1 1
740 1 2 1 1 63 ASP HA . 63 . HA 1 1
741 1 1 1 1 59 ASN HA . 59 . HA 1 1
741 1 2 1 1 63 ASP H . 63 . HN 1 1
742 1 1 1 1 62 ARG HA . 62 . HA 1 1
742 1 2 1 1 63 ASP H . 63 . HN 1 1
743 1 1 1 1 63 ASP H . 63 . HN 1 1
743 1 2 1 1 67 TRP HE1 . 67 . HE1 1 1
744 1 1 1 1 62 ARG HB3 . 62 . HB1 1 1
744 1 2 1 1 63 ASP H . 63 . HN 1 1
745 1 1 1 1 63 ASP H . 63 . HN 1 1
745 1 2 1 1 64 LEU H . 64 . HN 1 1
746 1 1 1 1 63 ASP H . 63 . HN 1 1
746 1 2 1 1 63 ASP QB . 63 . HB1 1 1
747 1 1 1 1 63 ASP HA . 63 . HA 1 1
747 1 2 1 1 63 ASP QB . 63 . HB2 1 1
748 1 1 1 1 63 ASP QB . 63 . HB1 1 1
748 1 2 1 1 79 TYR QE . 79 . HE* 1 1
749 1 1 1 1 63 ASP QB . 63 . HB2 1 1
749 1 2 1 1 64 LEU H . 64 . HN 1 1
750 1 1 1 1 64 LEU H . 64 . HN 1 1
750 1 2 1 1 64 LEU HG . 64 . HG 1 1
751 1 1 1 1 64 LEU H . 64 . HN 1 1
751 1 2 1 1 64 LEU MD1 . 64 . HD2* 1 1
752 1 1 1 1 63 ASP HA . 63 . HA 1 1
752 1 2 1 1 64 LEU H . 64 . HN 1 1
753 1 1 1 1 64 LEU H . 64 . HN 1 1
753 1 2 1 1 64 LEU HB2 . 64 . HB2 1 1
754 1 1 1 1 64 LEU H . 64 . HN 1 1
754 1 2 1 1 64 LEU HA . 64 . HA 1 1
755 1 1 1 1 64 LEU H . 64 . HN 1 1
755 1 2 1 1 79 TYR QE . 79 . HE* 1 1
756 1 1 1 1 64 LEU H . 64 . HN 1 1
756 1 2 1 1 65 ARG H . 65 . HN 1 1
757 1 1 1 1 64 LEU H . 64 . HN 1 1
757 1 2 1 1 65 ARG HA . 65 . HA 1 1
758 1 1 1 1 64 LEU HA . 64 . HA 1 1
758 1 2 1 1 64 LEU HG . 64 . HG 1 1
759 1 1 1 1 64 LEU HA . 64 . HA 1 1
759 1 2 1 1 64 LEU HB3 . 64 . HB1 1 1
760 1 1 1 1 64 LEU HA . 64 . HA 1 1
760 1 2 1 1 64 LEU MD1 . 64 . HD2* 1 1
761 1 1 1 1 64 LEU HB3 . 64 . HB1 1 1
761 1 2 1 1 64 LEU HG . 64 . HG 1 1
762 1 1 1 1 64 LEU HB3 . 64 . HB1 1 1
762 1 2 1 1 64 LEU MD1 . 64 . HD2* 1 1
763 1 1 1 1 64 LEU MD2 . 64 . HD1* 1 1
763 1 2 1 1 79 TYR QE . 79 . HE* 1 1
764 1 1 1 1 64 LEU HB2 . 64 . HB2 1 1
764 1 2 1 1 64 LEU MD2 . 64 . HD1* 1 1
765 1 1 1 1 65 ARG H . 65 . HN 1 1
765 1 2 1 1 66 PRO HA . 66 . HA 1 1
766 1 1 1 1 65 ARG H . 65 . HN 1 1
766 1 2 1 1 65 ARG HB2 . 65 . HB2 1 1
767 1 1 1 1 65 ARG H . 65 . HN 1 1
767 1 2 1 1 65 ARG HB3 . 65 . HB1 1 1
768 1 1 1 1 65 ARG H . 65 . HN 1 1
768 1 2 1 1 65 ARG HA . 65 . HA 1 1
769 1 1 1 1 65 ARG H . 65 . HN 1 1
769 1 2 1 1 79 TYR QE . 79 . HE* 1 1
770 1 1 1 1 64 LEU HA . 64 . HA 1 1
770 1 2 1 1 65 ARG H . 65 . HN 1 1
771 1 1 1 1 64 LEU MD2 . 64 . HD1* 1 1
771 1 2 1 1 65 ARG H . 65 . HN 1 1
772 1 1 1 1 63 ASP HA . 63 . HA 1 1
772 1 2 1 1 65 ARG H . 65 . HN 1 1
773 1 1 1 1 63 ASP QB . 63 . HB2 1 1
773 1 2 1 1 65 ARG H . 65 . HN 1 1
774 1 1 1 1 64 LEU HB2 . 64 . HB2 1 1
774 1 2 1 1 65 ARG H . 65 . HN 1 1
775 1 1 1 1 63 ASP H . 63 . HN 1 1
775 1 2 1 1 65 ARG H . 65 . HN 1 1
776 1 1 1 1 65 ARG HA . 65 . HA 1 1
776 1 2 1 1 66 PRO HD3 . 66 . HD1 1 1
777 1 1 1 1 65 ARG HA . 65 . HA 1 1
777 1 2 1 1 65 ARG HB3 . 65 . HB1 1 1
778 1 1 1 1 65 ARG HA . 65 . HA 1 1
778 1 2 1 1 65 ARG HB2 . 65 . HB2 1 1
779 1 1 1 1 65 ARG HA . 65 . HA 1 1
779 1 2 1 1 65 ARG HG2 . 65 . HG2 1 1
780 1 1 1 1 65 ARG HA . 65 . HA 1 1
780 1 2 1 1 66 PRO HD2 . 66 . HD2 1 1
781 1 1 1 1 65 ARG HB3 . 65 . HB1 1 1
781 1 2 1 1 65 ARG QD . 65 . HD2 1 1
782 1 1 1 1 66 PRO HB2 . 66 . HB2 1 1
782 1 2 1 1 80 CYS QB . 80 . HB2 1 1
783 1 1 1 1 66 PRO HA . 66 . HA 1 1
783 1 2 1 1 66 PRO HG2 . 66 . HG2 1 1
784 1 1 1 1 59 ASN QB . 59 . HB1 1 1
784 1 2 1 1 66 PRO HG2 . 66 . HG2 1 1
785 1 1 1 1 66 PRO HA . 66 . HA 1 1
785 1 2 1 1 67 TRP H . 67 . HN 1 1
786 1 1 1 1 32 TRP HZ2 . 32 . HZ2 1 1
786 1 2 1 1 67 TRP H . 67 . HN 1 1
787 1 1 1 1 67 TRP H . 67 . HN 1 1
787 1 2 1 1 79 TYR HA . 79 . HA 1 1
788 1 1 1 1 67 TRP H . 67 . HN 1 1
788 1 2 1 1 80 CYS QB . 80 . HB1 1 1
789 1 1 1 1 66 PRO HD2 . 66 . HD2 1 1
789 1 2 1 1 67 TRP H . 67 . HN 1 1
790 1 1 1 1 66 PRO HG3 . 66 . HG1 1 1
790 1 2 1 1 67 TRP H . 67 . HN 1 1
791 1 1 1 1 67 TRP H . 67 . HN 1 1
791 1 2 1 1 68 CYS H . 68 . HN 1 1
792 1 1 1 1 67 TRP H . 67 . HN 1 1
792 1 2 1 1 67 TRP HD1 . 67 . HD1 1 1
793 1 1 1 1 66 PRO HB3 . 66 . HB1 1 1
793 1 2 1 1 67 TRP H . 67 . HN 1 1
794 1 1 1 1 57 CYS QB . 57 . HB2 1 1
794 1 2 1 1 67 TRP H . 67 . HN 1 1
795 1 1 1 1 67 TRP H . 67 . HN 1 1
795 1 2 1 1 67 TRP HB3 . 67 . HB1 1 1
796 1 1 1 1 66 PRO HB2 . 66 . HB2 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 67 TRP HE1 . 67 . HE1 1 1
798 1 1 1 1 67 TRP H . 67 . HN 1 1
798 1 2 1 1 67 TRP HA . 67 . HA 1 1
799 1 1 1 1 68 CYS H . 68 . HN 1 1
799 1 2 1 1 78 GLU HB2 . 78 . HB1 1 1
800 1 1 1 1 67 TRP HA . 67 . HA 1 1
800 1 2 1 1 67 TRP HB3 . 67 . HB1 1 1
801 1 1 1 1 67 TRP HA . 67 . HA 1 1
801 1 2 1 1 79 TYR QD . 79 . HD* 1 1
802 1 1 1 1 67 TRP HA . 67 . HA 1 1
802 1 2 1 1 67 TRP HD1 . 67 . HD1 1 1
803 1 1 1 1 67 TRP HA . 67 . HA 1 1
803 1 2 1 1 79 TYR HA . 79 . HA 1 1
804 1 1 1 1 59 ASN HA . 59 . HA 1 1
804 1 2 1 1 67 TRP HE1 . 67 . HE1 1 1
805 1 1 1 1 60 PRO QD . 60 . HD1 1 1
805 1 2 1 1 67 TRP HE1 . 67 . HE1 1 1
806 1 1 1 1 60 PRO QG . 60 . HG1 1 1
806 1 2 1 1 67 TRP HE1 . 67 . HE1 1 1
807 1 1 1 1 32 TRP HH2 . 32 . HH2 1 1
807 1 2 1 1 67 TRP HE1 . 67 . HE1 1 1
808 1 1 1 1 63 ASP QB . 63 . HB1 1 1
808 1 2 1 1 67 TRP HE1 . 67 . HE1 1 1
809 1 1 1 1 32 TRP HZ3 . 32 . HZ3 1 1
809 1 2 1 1 67 TRP HZ3 . 67 . HZ3 1 1
810 1 1 1 1 67 TRP HZ3 . 67 . HZ3 1 1
810 1 2 1 1 69 PHE QE . 69 . HE* 1 1
811 1 1 1 1 58 ARG H . 58 . HN 1 1
811 1 2 1 1 68 CYS H . 68 . HN 1 1
812 1 1 1 1 67 TRP HA . 67 . HA 1 1
812 1 2 1 1 68 CYS H . 68 . HN 1 1
813 1 1 1 1 67 TRP HZ3 . 67 . HZ3 1 1
813 1 2 1 1 68 CYS H . 68 . HN 1 1
814 1 1 1 1 68 CYS H . 68 . HN 1 1
814 1 2 1 1 80 CYS H . 80 . HN 1 1
815 1 1 1 1 67 TRP HE3 . 67 . HE3 1 1
815 1 2 1 1 68 CYS H . 68 . HN 1 1
816 1 1 1 1 68 CYS H . 68 . HN 1 1
816 1 2 1 1 77 TRP HE3 . 77 . HE3 1 1
817 1 1 1 1 68 CYS H . 68 . HN 1 1
817 1 2 1 1 78 GLU H . 78 . HN 1 1
818 1 1 1 1 68 CYS H . 68 . HN 1 1
818 1 2 1 1 69 PHE H . 69 . HN 1 1
819 1 1 1 1 68 CYS H . 68 . HN 1 1
819 1 2 1 1 78 GLU HA . 78 . HA 1 1
820 1 1 1 1 23 THR MG . 23 . HG2* 1 1
820 1 2 1 1 68 CYS H . 68 . HN 1 1
821 1 1 1 1 68 CYS H . 68 . HN 1 1
821 1 2 1 1 79 TYR HA . 79 . HA 1 1
822 1 1 1 1 68 CYS H . 68 . HN 1 1
822 1 2 1 1 68 CYS QB . 68 . HB2 1 1
823 1 1 1 1 68 CYS H . 68 . HN 1 1
823 1 2 1 1 77 TRP HB2 . 77 . HB2 1 1
824 1 1 1 1 68 CYS H . 68 . HN 1 1
824 1 2 1 1 68 CYS HA . 68 . HA 1 1
825 1 1 1 1 68 CYS H . 68 . HN 1 1
825 1 2 1 1 78 GLU HB3 . 78 . HB2 1 1
826 1 1 1 1 68 CYS HA . 68 . HA 1 1
826 1 2 1 1 68 CYS QB . 68 . HB1 1 1
827 1 1 1 1 32 TRP HZ2 . 32 . HZ2 1 1
827 1 2 1 1 68 CYS HA . 68 . HA 1 1
828 1 1 1 1 29 CYS QB . 29 . HB1 1 1
828 1 2 1 1 68 CYS QB . 68 . HB2 1 1
829 1 1 1 1 69 PHE H . 69 . HN 1 1
829 1 2 1 1 69 PHE HA . 69 . HA 1 1
830 1 1 1 1 32 TRP HH2 . 32 . HH2 1 1
830 1 2 1 1 69 PHE H . 69 . HN 1 1
831 1 1 1 1 30 GLN HB3 . 30 . HB1 1 1
831 1 2 1 1 69 PHE H . 69 . HN 1 1
832 1 1 1 1 30 GLN H . 30 . HN 1 1
832 1 2 1 1 69 PHE H . 69 . HN 1 1
833 1 1 1 1 29 CYS QB . 29 . HB2 1 1
833 1 2 1 1 69 PHE H . 69 . HN 1 1
834 1 1 1 1 69 PHE H . 69 . HN 1 1
834 1 2 1 1 78 GLU H . 78 . HN 1 1
835 1 1 1 1 69 PHE H . 69 . HN 1 1
835 1 2 1 1 69 PHE QD . 69 . HD* 1 1
836 1 1 1 1 68 CYS QB . 68 . HB2 1 1
836 1 2 1 1 69 PHE H . 69 . HN 1 1
837 1 1 1 1 69 PHE H . 69 . HN 1 1
837 1 2 1 1 69 PHE HB2 . 69 . HB2 1 1
838 1 1 1 1 69 PHE H . 69 . HN 1 1
838 1 2 1 1 69 PHE HB3 . 69 . HB1 1 1
839 1 1 1 1 67 TRP HZ3 . 67 . HZ3 1 1
839 1 2 1 1 69 PHE H . 69 . HN 1 1
840 1 1 1 1 68 CYS HA . 68 . HA 1 1
840 1 2 1 1 69 PHE H . 69 . HN 1 1
841 1 1 1 1 32 TRP HZ2 . 32 . HZ2 1 1
841 1 2 1 1 69 PHE H . 69 . HN 1 1
842 1 1 1 1 69 PHE HA . 69 . HA 1 1
842 1 2 1 1 77 TRP HA . 77 . HA 1 1
843 1 1 1 1 69 PHE HA . 69 . HA 1 1
843 1 2 1 1 69 PHE HB3 . 69 . HB1 1 1
844 1 1 1 1 40 HIS HB2 . 40 . HB2 1 1
844 1 2 1 1 69 PHE QE . 69 . HE* 1 1
845 1 1 1 1 70 THR H . 70 . HN 1 1
845 1 2 1 1 77 TRP H . 77 . HN 1 1
846 1 1 1 1 70 THR H . 70 . HN 1 1
846 1 2 1 1 76 ARG HA . 76 . HA 1 1
847 1 1 1 1 70 THR H . 70 . HN 1 1
847 1 2 1 1 70 THR HG1 . 70 . HG1 1 1
848 1 1 1 1 30 GLN HB2 . 30 . HB2 1 1
848 1 2 1 1 70 THR H . 70 . HN 1 1
849 1 1 1 1 70 THR H . 70 . HN 1 1
849 1 2 1 1 78 GLU H . 78 . HN 1 1
850 1 1 1 1 69 PHE HB3 . 69 . HB1 1 1
850 1 2 1 1 70 THR H . 70 . HN 1 1
851 1 1 1 1 69 PHE HA . 69 . HA 1 1
851 1 2 1 1 70 THR H . 70 . HN 1 1
852 1 1 1 1 30 GLN HB3 . 30 . HB1 1 1
852 1 2 1 1 70 THR H . 70 . HN 1 1
853 1 1 1 1 69 PHE HB2 . 69 . HB2 1 1
853 1 2 1 1 70 THR H . 70 . HN 1 1
854 1 1 1 1 70 THR H . 70 . HN 1 1
854 1 2 1 1 70 THR HB . 70 . HB 1 1
855 1 1 1 1 29 CYS HA . 29 . HA 1 1
855 1 2 1 1 70 THR H . 70 . HN 1 1
856 1 1 1 1 30 GLN H . 30 . HN 1 1
856 1 2 1 1 70 THR H . 70 . HN 1 1
857 1 1 1 1 69 PHE QD . 69 . HD* 1 1
857 1 2 1 1 70 THR H . 70 . HN 1 1
858 1 1 1 1 70 THR H . 70 . HN 1 1
858 1 2 1 1 70 THR MG . 70 . HG2* 1 1
859 1 1 1 1 70 THR HA . 70 . HA 1 1
859 1 2 1 1 70 THR HB . 70 . HB 1 1
860 1 1 1 1 70 THR HA . 70 . HA 1 1
860 1 2 1 1 70 THR MG . 70 . HG2* 1 1
861 1 1 1 1 30 GLN HB3 . 30 . HB1 1 1
861 1 2 1 1 70 THR HA . 70 . HA 1 1
862 1 1 1 1 70 THR MG . 70 . HG2* 1 1
862 1 2 1 1 75 LYS HG2 . 75 . HG1 1 1
863 1 1 1 1 27 LEU QB . 27 . HB1 1 1
863 1 2 1 1 70 THR MG . 70 . HG2* 1 1
864 1 1 1 1 70 THR HB . 70 . HB 1 1
864 1 2 1 1 71 THR H . 71 . HN 1 1
865 1 1 1 1 27 LEU QB . 27 . HB1 1 1
865 1 2 1 1 71 THR H . 71 . HN 1 1
866 1 1 1 1 29 CYS HA . 29 . HA 1 1
866 1 2 1 1 71 THR H . 71 . HN 1 1
867 1 1 1 1 70 THR MG . 70 . HG2* 1 1
867 1 2 1 1 71 THR H . 71 . HN 1 1
868 1 1 1 1 70 THR HG1 . 70 . HG1 1 1
868 1 2 1 1 71 THR H . 71 . HN 1 1
869 1 1 1 1 70 THR HA . 70 . HA 1 1
869 1 2 1 1 71 THR H . 71 . HN 1 1
870 1 1 1 1 30 GLN H . 30 . HN 1 1
870 1 2 1 1 71 THR H . 71 . HN 1 1
871 1 1 1 1 71 THR H . 71 . HN 1 1
871 1 2 1 1 72 ASP H . 72 . HN 1 1
872 1 1 1 1 71 THR H . 71 . HN 1 1
872 1 2 1 1 71 THR HB . 71 . HB 1 1
873 1 1 1 1 71 THR H . 71 . HN 1 1
873 1 2 1 1 71 THR HA . 71 . HA 1 1
874 1 1 1 1 71 THR H . 71 . HN 1 1
874 1 2 1 1 72 ASP QB . 72 . HB2 1 1
875 1 1 1 1 71 THR H . 71 . HN 1 1
875 1 2 1 1 71 THR MG . 71 . HG2* 1 1
876 1 1 1 1 37 PRO QG . 37 . HG1 1 1
876 1 2 1 1 71 THR HA . 71 . HA 1 1
877 1 1 1 1 37 PRO QD . 37 . HD2 1 1
877 1 2 1 1 71 THR HA . 71 . HA 1 1
878 1 1 1 1 71 THR HA . 71 . HA 1 1
878 1 2 1 1 71 THR MG . 71 . HG2* 1 1
879 1 1 1 1 71 THR HA . 71 . HA 1 1
879 1 2 1 1 71 THR HB . 71 . HB 1 1
880 1 1 1 1 30 GLN HA . 30 . HA 1 1
880 1 2 1 1 71 THR MG . 71 . HG2* 1 1
881 1 1 1 1 28 GLU QG . 28 . HG* 1 1
881 1 2 1 1 71 THR MG . 71 . HG2* 1 1
882 1 1 1 1 28 GLU HB2 . 28 . HB2 1 1
882 1 2 1 1 71 THR MG . 71 . HG2* 1 1
883 1 1 1 1 72 ASP H . 72 . HN 1 1
883 1 2 1 1 75 LYS H . 75 . HN 1 1
884 1 1 1 1 72 ASP H . 72 . HN 1 1
884 1 2 1 1 72 ASP QB . 72 . HB1 1 1
885 1 1 1 1 72 ASP H . 72 . HN 1 1
885 1 2 1 1 72 ASP HA . 72 . HA 1 1
886 1 1 1 1 71 THR HA . 71 . HA 1 1
886 1 2 1 1 72 ASP H . 72 . HN 1 1
887 1 1 1 1 70 THR HB . 70 . HB 1 1
887 1 2 1 1 72 ASP H . 72 . HN 1 1
888 1 1 1 1 72 ASP H . 72 . HN 1 1
888 1 2 1 1 75 LYS QB . 75 . HB1 1 1
889 1 1 1 1 71 THR HB . 71 . HB 1 1
889 1 2 1 1 72 ASP H . 72 . HN 1 1
890 1 1 1 1 27 LEU QB . 27 . HB1 1 1
890 1 2 1 1 72 ASP H . 72 . HN 1 1
891 1 1 1 1 38 HIS HE1 . 38 . HE1 1 1
891 1 2 1 1 72 ASP H . 72 . HN 1 1
892 1 1 1 1 70 THR HG1 . 70 . HG1 1 1
892 1 2 1 1 72 ASP H . 72 . HN 1 1
893 1 1 1 1 70 THR HA . 70 . HA 1 1
893 1 2 1 1 72 ASP H . 72 . HN 1 1
894 1 1 1 1 72 ASP HA . 72 . HA 1 1
894 1 2 1 1 73 PRO HD2 . 73 . HD2 1 1
895 1 1 1 1 72 ASP HA . 72 . HA 1 1
895 1 2 1 1 73 PRO HD3 . 73 . HD1 1 1
896 1 1 1 1 72 ASP HA . 72 . HA 1 1
896 1 2 1 1 72 ASP QB . 72 . HB2 1 1
897 1 1 1 1 72 ASP HA . 72 . HA 1 1
897 1 2 1 1 73 PRO HG3 . 73 . HG1 1 1
898 1 1 1 1 73 PRO HA . 73 . HA 1 1
898 1 2 1 1 73 PRO HB3 . 73 . HB1 1 1
899 1 1 1 1 73 PRO HD2 . 73 . HD2 1 1
899 1 2 1 1 73 PRO HG3 . 73 . HG1 1 1
900 1 1 1 1 73 PRO HD3 . 73 . HD1 1 1
900 1 2 1 1 73 PRO HG3 . 73 . HG1 1 1
901 1 1 1 1 37 PRO HB2 . 37 . HB1 1 1
901 1 2 1 1 73 PRO HG3 . 73 . HG1 1 1
902 1 1 1 1 73 PRO HB2 . 73 . HB2 1 1
902 1 2 1 1 73 PRO HG3 . 73 . HG1 1 1
903 1 1 1 1 73 PRO HB3 . 73 . HB1 1 1
903 1 2 1 1 73 PRO HG3 . 73 . HG1 1 1
904 1 1 1 1 73 PRO HB3 . 73 . HB1 1 1
904 1 2 1 1 74 ASN H . 74 . HN 1 1
905 1 1 1 1 74 ASN H . 74 . HN 1 1
905 1 2 1 1 75 LYS H . 75 . HN 1 1
906 1 1 1 1 73 PRO HD3 . 73 . HD1 1 1
906 1 2 1 1 74 ASN H . 74 . HN 1 1
907 1 1 1 1 73 PRO HA . 73 . HA 1 1
907 1 2 1 1 74 ASN H . 74 . HN 1 1
908 1 1 1 1 73 PRO HB2 . 73 . HB2 1 1
908 1 2 1 1 74 ASN H . 74 . HN 1 1
909 1 1 1 1 74 ASN H . 74 . HN 1 1
909 1 2 1 1 74 ASN HB2 . 74 . HB2 1 1
910 1 1 1 1 74 ASN H . 74 . HN 1 1
910 1 2 1 1 75 LYS HA . 75 . HA 1 1
911 1 1 1 1 74 ASN H . 74 . HN 1 1
911 1 2 1 1 75 LYS QB . 75 . HB1 1 1
912 1 1 1 1 74 ASN H . 74 . HN 1 1
912 1 2 1 1 74 ASN HA . 74 . HA 1 1
913 1 1 1 1 74 ASN H . 74 . HN 1 1
913 1 2 1 1 74 ASN HB3 . 74 . HB1 1 1
914 1 1 1 1 74 ASN HA . 74 . HA 1 1
914 1 2 1 1 74 ASN HB3 . 74 . HB1 1 1
915 1 1 1 1 74 ASN HA . 74 . HA 1 1
915 1 2 1 1 74 ASN HB2 . 74 . HB2 1 1
916 1 1 1 1 74 ASN HB2 . 74 . HB2 1 1
916 1 2 1 1 75 LYS H . 75 . HN 1 1
917 1 1 1 1 75 LYS H . 75 . HN 1 1
917 1 2 1 1 75 LYS QB . 75 . HB2 1 1
918 1 1 1 1 73 PRO HA . 73 . HA 1 1
918 1 2 1 1 75 LYS H . 75 . HN 1 1
919 1 1 1 1 74 ASN HA . 74 . HA 1 1
919 1 2 1 1 75 LYS H . 75 . HN 1 1
920 1 1 1 1 75 LYS H . 75 . HN 1 1
920 1 2 1 1 75 LYS HA . 75 . HA 1 1
921 1 1 1 1 72 ASP QB . 72 . HB1 1 1
921 1 2 1 1 75 LYS H . 75 . HN 1 1
922 1 1 1 1 70 THR HG1 . 70 . HG1 1 1
922 1 2 1 1 75 LYS H . 75 . HN 1 1
923 1 1 1 1 70 THR MG . 70 . HG2* 1 1
923 1 2 1 1 75 LYS H . 75 . HN 1 1
924 1 1 1 1 38 HIS HE1 . 38 . HE1 1 1
924 1 2 1 1 75 LYS H . 75 . HN 1 1
925 1 1 1 1 70 THR MG . 70 . HG2* 1 1
925 1 2 1 1 75 LYS HA . 75 . HA 1 1
926 1 1 1 1 75 LYS HA . 75 . HA 1 1
926 1 2 1 1 75 LYS QB . 75 . HB1 1 1
927 1 1 1 1 75 LYS QE . 75 . HE* 1 1
927 1 2 1 1 75 LYS HG3 . 75 . HG2 1 1
928 1 1 1 1 75 LYS HA . 75 . HA 1 1
928 1 2 1 1 75 LYS HG3 . 75 . HG2 1 1
929 1 1 1 1 75 LYS QB . 75 . HB1 1 1
929 1 2 1 1 75 LYS HG3 . 75 . HG2 1 1
930 1 1 1 1 75 LYS QD . 75 . HD* 1 1
930 1 2 1 1 75 LYS HG3 . 75 . HG2 1 1
931 1 1 1 1 75 LYS QD . 75 . HD* 1 1
931 1 2 1 1 75 LYS HG2 . 75 . HG1 1 1
932 1 1 1 1 75 LYS QE . 75 . HE* 1 1
932 1 2 1 1 78 GLU QG . 78 . HG2 1 1
933 1 1 1 1 76 ARG H . 76 . HN 1 1
933 1 2 1 1 76 ARG QD . 76 . HD* 1 1
934 1 1 1 1 75 LYS HA . 75 . HA 1 1
934 1 2 1 1 76 ARG H . 76 . HN 1 1
935 1 1 1 1 75 LYS QD . 75 . HD* 1 1
935 1 2 1 1 76 ARG H . 76 . HN 1 1
936 1 1 1 1 75 LYS H . 75 . HN 1 1
936 1 2 1 1 76 ARG H . 76 . HN 1 1
937 1 1 1 1 76 ARG H . 76 . HN 1 1
937 1 2 1 1 76 ARG QB . 76 . HB1 1 1
938 1 1 1 1 75 LYS HG3 . 75 . HG2 1 1
938 1 2 1 1 76 ARG H . 76 . HN 1 1
939 1 1 1 1 76 ARG H . 76 . HN 1 1
939 1 2 1 1 77 TRP HD1 . 77 . HD1 1 1
940 1 1 1 1 76 ARG HA . 76 . HA 1 1
940 1 2 1 1 76 ARG QB . 76 . HB2 1 1
941 1 1 1 1 69 PHE QD . 69 . HD* 1 1
941 1 2 1 1 76 ARG QG . 76 . HG* 1 1
942 1 1 1 1 76 ARG QB . 76 . HB1 1 1
942 1 2 1 1 76 ARG QD . 76 . HD* 1 1
943 1 1 1 1 75 LYS HG3 . 75 . HG2 1 1
943 1 2 1 1 77 TRP H . 77 . HN 1 1
944 1 1 1 1 76 ARG HA . 76 . HA 1 1
944 1 2 1 1 77 TRP H . 77 . HN 1 1
945 1 1 1 1 76 ARG QD . 76 . HD* 1 1
945 1 2 1 1 77 TRP H . 77 . HN 1 1
946 1 1 1 1 69 PHE QD . 69 . HD* 1 1
946 1 2 1 1 77 TRP H . 77 . HN 1 1
947 1 1 1 1 77 TRP H . 77 . HN 1 1
947 1 2 1 1 77 TRP HE1 . 77 . HE1 1 1
948 1 1 1 1 70 THR HB . 70 . HB 1 1
948 1 2 1 1 77 TRP H . 77 . HN 1 1
949 1 1 1 1 77 TRP H . 77 . HN 1 1
949 1 2 1 1 77 TRP HA . 77 . HA 1 1
950 1 1 1 1 77 TRP H . 77 . HN 1 1
950 1 2 1 1 77 TRP HB2 . 77 . HB2 1 1
951 1 1 1 1 77 TRP H . 77 . HN 1 1
951 1 2 1 1 77 TRP HB3 . 77 . HB1 1 1
952 1 1 1 1 77 TRP H . 77 . HN 1 1
952 1 2 1 1 77 TRP HD1 . 77 . HD1 1 1
953 1 1 1 1 77 TRP H . 77 . HN 1 1
953 1 2 1 1 78 GLU H . 78 . HN 1 1
954 1 1 1 1 76 ARG H . 76 . HN 1 1
954 1 2 1 1 77 TRP H . 77 . HN 1 1
955 1 1 1 1 76 ARG QB . 76 . HB2 1 1
955 1 2 1 1 77 TRP H . 77 . HN 1 1
956 1 1 1 1 77 TRP HA . 77 . HA 1 1
956 1 2 1 1 77 TRP HE3 . 77 . HE3 1 1
957 1 1 1 1 77 TRP HA . 77 . HA 1 1
957 1 2 1 1 77 TRP HB3 . 77 . HB1 1 1
958 1 1 1 1 70 THR H . 70 . HN 1 1
958 1 2 1 1 77 TRP HA . 77 . HA 1 1
959 1 1 1 1 75 LYS HG2 . 75 . HG1 1 1
959 1 2 1 1 77 TRP HA . 77 . HA 1 1
960 1 1 1 1 77 TRP HB2 . 77 . HB2 1 1
960 1 2 1 1 77 TRP HE3 . 77 . HE3 1 1
961 1 1 1 1 77 TRP HB3 . 77 . HB1 1 1
961 1 2 1 1 77 TRP HE3 . 77 . HE3 1 1
962 1 1 1 1 77 TRP HZ3 . 77 . HZ3 1 1
962 1 2 1 1 79 TYR QD . 79 . HD* 1 1
963 1 1 1 1 23 THR MG . 23 . HG2* 1 1
963 1 2 1 1 78 GLU H . 78 . HN 1 1
964 1 1 1 1 77 TRP HA . 77 . HA 1 1
964 1 2 1 1 78 GLU H . 78 . HN 1 1
965 1 1 1 1 77 TRP HB3 . 77 . HB1 1 1
965 1 2 1 1 78 GLU H . 78 . HN 1 1
966 1 1 1 1 23 THR HB . 23 . HB 1 1
966 1 2 1 1 78 GLU H . 78 . HN 1 1
967 1 1 1 1 77 TRP HE3 . 77 . HE3 1 1
967 1 2 1 1 78 GLU H . 78 . HN 1 1
968 1 1 1 1 68 CYS QB . 68 . HB1 1 1
968 1 2 1 1 78 GLU H . 78 . HN 1 1
969 1 1 1 1 68 CYS HA . 68 . HA 1 1
969 1 2 1 1 78 GLU H . 78 . HN 1 1
970 1 1 1 1 78 GLU H . 78 . HN 1 1
970 1 2 1 1 79 TYR HA . 79 . HA 1 1
971 1 1 1 1 78 GLU H . 78 . HN 1 1
971 1 2 1 1 78 GLU HA . 78 . HA 1 1
972 1 1 1 1 78 GLU H . 78 . HN 1 1
972 1 2 1 1 79 TYR H . 79 . HN 1 1
973 1 1 1 1 78 GLU H . 78 . HN 1 1
973 1 2 1 1 78 GLU QG . 78 . HG2 1 1
974 1 1 1 1 78 GLU H . 78 . HN 1 1
974 1 2 1 1 78 GLU HB2 . 78 . HB1 1 1
975 1 1 1 1 78 GLU H . 78 . HN 1 1
975 1 2 1 1 78 GLU HB3 . 78 . HB2 1 1
976 1 1 1 1 77 TRP HB2 . 77 . HB2 1 1
976 1 2 1 1 78 GLU H . 78 . HN 1 1
977 1 1 1 1 70 THR MG . 70 . HG2* 1 1
977 1 2 1 1 78 GLU H . 78 . HN 1 1
978 1 1 1 1 78 GLU HA . 78 . HA 1 1
978 1 2 1 1 78 GLU QG . 78 . HG2 1 1
979 1 1 1 1 78 GLU HA . 78 . HA 1 1
979 1 2 1 1 78 GLU HB3 . 78 . HB2 1 1
980 1 1 1 1 78 GLU HB3 . 78 . HB2 1 1
980 1 2 1 1 78 GLU QG . 78 . HG1 1 1
981 1 1 1 1 23 THR MG . 23 . HG2* 1 1
981 1 2 1 1 78 GLU HB2 . 78 . HB1 1 1
982 1 1 1 1 78 GLU HB2 . 78 . HB1 1 1
982 1 2 1 1 78 GLU QG . 78 . HG1 1 1
983 1 1 1 1 23 THR HB . 23 . HB 1 1
983 1 2 1 1 78 GLU QG . 78 . HG1 1 1
984 1 1 1 1 24 MET QG . 24 . HG1 1 1
984 1 2 1 1 79 TYR H . 79 . HN 1 1
985 1 1 1 1 67 TRP HA . 67 . HA 1 1
985 1 2 1 1 79 TYR H . 79 . HN 1 1
986 1 1 1 1 78 GLU QG . 78 . HG2 1 1
986 1 2 1 1 79 TYR H . 79 . HN 1 1
987 1 1 1 1 23 THR HB . 23 . HB 1 1
987 1 2 1 1 79 TYR H . 79 . HN 1 1
988 1 1 1 1 77 TRP HE3 . 77 . HE3 1 1
988 1 2 1 1 79 TYR H . 79 . HN 1 1
989 1 1 1 1 79 TYR H . 79 . HN 1 1
989 1 2 1 1 80 CYS H . 80 . HN 1 1
990 1 1 1 1 79 TYR H . 79 . HN 1 1
990 1 2 1 1 79 TYR QD . 79 . HD* 1 1
991 1 1 1 1 79 TYR H . 79 . HN 1 1
991 1 2 1 1 79 TYR HA . 79 . HA 1 1
992 1 1 1 1 79 TYR H . 79 . HN 1 1
992 1 2 1 1 79 TYR HB3 . 79 . HB1 1 1
993 1 1 1 1 79 TYR H . 79 . HN 1 1
993 1 2 1 1 79 TYR HB2 . 79 . HB2 1 1
994 1 1 1 1 78 GLU HB2 . 78 . HB1 1 1
994 1 2 1 1 79 TYR H . 79 . HN 1 1
995 1 1 1 1 78 GLU HB3 . 78 . HB2 1 1
995 1 2 1 1 79 TYR H . 79 . HN 1 1
996 1 1 1 1 78 GLU HA . 78 . HA 1 1
996 1 2 1 1 79 TYR H . 79 . HN 1 1
997 1 1 1 1 79 TYR HA . 79 . HA 1 1
997 1 2 1 1 79 TYR HB2 . 79 . HB2 1 1
998 1 1 1 1 79 TYR HA . 79 . HA 1 1
998 1 2 1 1 79 TYR HB3 . 79 . HB1 1 1
999 1 1 1 1 79 TYR HB3 . 79 . HB1 1 1
999 1 2 1 1 79 TYR QD . 79 . HD* 1 1
1000 1 1 1 1 65 ARG QD . 65 . HD2 1 1
1000 1 2 1 1 79 TYR HB3 . 79 . HB1 1 1
1001 1 1 1 1 79 TYR HB2 . 79 . HB2 1 1
1001 1 2 1 1 79 TYR QD . 79 . HD* 1 1
1002 1 1 1 1 77 TRP HH2 . 77 . HH2 1 1
1002 1 2 1 1 79 TYR QE . 79 . HE* 1 1
1003 1 1 1 1 79 TYR QD . 79 . HD* 1 1
1003 1 2 1 1 80 CYS H . 80 . HN 1 1
1004 1 1 1 1 80 CYS H . 80 . HN 1 1
1004 1 2 1 1 80 CYS QB . 80 . HB2 1 1
1005 1 1 1 1 67 TRP HA . 67 . HA 1 1
1005 1 2 1 1 80 CYS H . 80 . HN 1 1
1006 1 1 1 1 23 THR MG . 23 . HG2* 1 1
1006 1 2 1 1 80 CYS QB . 80 . HB2 1 1
1007 1 1 1 1 79 TYR HA . 79 . HA 1 1
1007 1 2 1 1 80 CYS H . 80 . HN 1 1
1008 1 1 1 1 80 CYS QB . 80 . HB1 1 1
1008 1 2 1 1 82 ILE MD . 82 . HD1* 1 1
1009 1 1 1 1 80 CYS HA . 80 . HA 1 1
1009 1 2 1 1 80 CYS QB . 80 . HB1 1 1
1010 1 1 1 1 80 CYS QB . 80 . HB1 1 1
1010 1 2 1 1 82 ILE QG . 82 . HG12 1 1
1011 1 1 1 1 79 TYR HB3 . 79 . HB1 1 1
1011 1 2 1 1 80 CYS H . 80 . HN 1 1
1012 1 1 1 1 80 CYS H . 80 . HN 1 1
1012 1 2 1 1 81 ASP H . 81 . HN 1 1
1013 1 1 1 1 66 PRO HB2 . 66 . HB2 1 1
1013 1 2 1 1 80 CYS H . 80 . HN 1 1
1014 1 1 1 1 66 PRO HB3 . 66 . HB1 1 1
1014 1 2 1 1 80 CYS H . 80 . HN 1 1
1015 1 1 1 1 67 TRP H . 67 . HN 1 1
1015 1 2 1 1 80 CYS H . 80 . HN 1 1
1016 1 1 1 1 57 CYS QB . 57 . HB1 1 1
1016 1 2 1 1 80 CYS QB . 80 . HB1 1 1
1017 1 1 1 1 80 CYS QB . 80 . HB1 1 1
1017 1 2 1 1 81 ASP H . 81 . HN 1 1
1018 1 1 1 1 24 MET H . 24 . HN 1 1
1018 1 2 1 1 81 ASP H . 81 . HN 1 1
1019 1 1 1 1 80 CYS HA . 80 . HA 1 1
1019 1 2 1 1 81 ASP H . 81 . HN 1 1
1020 1 1 1 1 81 ASP H . 81 . HN 1 1
1020 1 2 1 1 81 ASP QB . 81 . HB1 1 1
1021 1 1 1 1 81 ASP H . 81 . HN 1 1
1021 1 2 1 1 82 ILE MD . 82 . HD1* 1 1
1022 1 1 1 1 24 MET HA . 24 . HA 1 1
1022 1 2 1 1 81 ASP H . 81 . HN 1 1
1023 1 1 1 1 81 ASP H . 81 . HN 1 1
1023 1 2 1 1 82 ILE H . 82 . HN 1 1
1024 1 1 1 1 24 MET HB3 . 24 . HB2 1 1
1024 1 2 1 1 81 ASP H . 81 . HN 1 1
1025 1 1 1 1 81 ASP HA . 81 . HA 1 1
1025 1 2 1 1 81 ASP QB . 81 . HB2 1 1
1026 1 1 1 1 24 MET HB3 . 24 . HB2 1 1
1026 1 2 1 1 81 ASP QB . 81 . HB2 1 1
1027 1 1 1 1 65 ARG QD . 65 . HD2 1 1
1027 1 2 1 1 82 ILE H . 82 . HN 1 1
1028 1 1 1 1 82 ILE H . 82 . HN 1 1
1028 1 2 1 1 82 ILE HB . 82 . HB 1 1
1029 1 1 1 1 81 ASP QB . 81 . HB1 1 1
1029 1 2 1 1 82 ILE H . 82 . HN 1 1
1030 1 1 1 1 81 ASP HA . 81 . HA 1 1
1030 1 2 1 1 82 ILE H . 82 . HN 1 1
1031 1 1 1 1 82 ILE H . 82 . HN 1 1
1031 1 2 1 1 82 ILE QG . 82 . HG12 1 1
1032 1 1 1 1 82 ILE H . 82 . HN 1 1
1032 1 2 1 1 82 ILE HA . 82 . HA 1 1
1033 1 1 1 1 82 ILE H . 82 . HN 1 1
1033 1 2 1 1 83 PRO HD2 . 83 . HD2 1 1
1034 1 1 1 1 82 ILE HA . 82 . HA 1 1
1034 1 2 1 1 83 PRO HD3 . 83 . HD1 1 1
1035 1 1 1 1 82 ILE HA . 82 . HA 1 1
1035 1 2 1 1 83 PRO HD2 . 83 . HD2 1 1
1036 1 1 1 1 82 ILE HA . 82 . HA 1 1
1036 1 2 1 1 82 ILE MG . 82 . HG2* 1 1
1037 1 1 1 1 82 ILE HB . 82 . HB 1 1
1037 1 2 1 1 82 ILE QG . 82 . HG11 1 1
1038 1 1 1 1 16 TYR QE . 16 . HE* 1 1
1038 1 2 1 1 82 ILE MG . 82 . HG2* 1 1
1039 1 1 1 1 82 ILE QG . 82 . HG12 1 1
1039 1 2 1 1 82 ILE MG . 82 . HG2* 1 1
1040 1 1 1 1 9 MET HB2 . 9 . HB2 1 1
1040 1 2 1 1 82 ILE MG . 82 . HG2* 1 1
1041 1 1 1 1 83 PRO HA . 83 . HA 1 1
1041 1 2 1 1 84 ARG QB . 84 . HB* 1 1
1042 1 1 1 1 83 PRO HD2 . 83 . HD2 1 1
1042 1 2 1 1 83 PRO HG3 . 83 . HG1 1 1
1043 1 1 1 1 83 PRO HD3 . 83 . HD1 1 1
1043 1 2 1 1 83 PRO HG3 . 83 . HG1 1 1
1044 1 1 1 1 83 PRO HA . 83 . HA 1 1
1044 1 2 1 1 83 PRO HD3 . 83 . HD1 1 1
1045 1 1 1 1 82 ILE MG . 82 . HG2* 1 1
1045 1 2 1 1 83 PRO HD2 . 83 . HD2 1 1
1046 1 1 1 1 82 ILE MG . 82 . HG2* 1 1
1046 1 2 1 1 83 PRO HD3 . 83 . HD1 1 1
1047 1 1 1 1 83 PRO HA . 83 . HA 1 1
1047 1 2 1 1 83 PRO HD2 . 83 . HD2 1 1
1048 1 1 1 1 83 PRO HD2 . 83 . HD2 1 1
1048 1 2 1 1 83 PRO HG2 . 83 . HG2 1 1
1049 1 1 1 1 84 ARG H . 84 . HN 1 1
1049 1 2 1 1 84 ARG HD3 . 84 . HD1 1 1
1050 1 1 1 1 8 CYS HA . 8 . HA 1 1
1050 1 2 1 1 84 ARG H . 84 . HN 1 1
1051 1 1 1 1 8 CYS QB . 8 . HB1 1 1
1051 1 2 1 1 84 ARG H . 84 . HN 1 1
1052 1 1 1 1 9 MET H . 9 . HN 1 1
1052 1 2 1 1 84 ARG H . 84 . HN 1 1
1053 1 1 1 1 83 PRO HA . 83 . HA 1 1
1053 1 2 1 1 84 ARG H . 84 . HN 1 1
1054 1 1 1 1 83 PRO QB . 83 . HB1 1 1
1054 1 2 1 1 84 ARG H . 84 . HN 1 1
1055 1 1 1 1 84 ARG H . 84 . HN 1 1
1055 1 2 1 1 84 ARG HA . 84 . HA 1 1
1056 1 1 1 1 84 ARG H . 84 . HN 1 1
1056 1 2 1 1 84 ARG QB . 84 . HB* 1 1
1057 1 1 1 1 84 ARG QB . 84 . HB* 1 1
1057 1 2 1 1 84 ARG HD3 . 84 . HD1 1 1
1058 1 1 1 1 84 ARG QB . 84 . HB* 1 1
1058 1 2 1 1 84 ARG HD2 . 84 . HD2 1 1
1059 1 1 1 1 84 ARG HA . 84 . HA 1 1
1059 1 2 1 1 84 ARG HG2 . 84 . HG2 1 1
1060 1 1 1 1 84 ARG HD2 . 84 . HD2 1 1
1060 1 2 1 1 84 ARG HG2 . 84 . HG2 1 1
1061 1 1 1 1 85 CYS H . 85 . HN 1 1
1061 1 2 1 1 85 CYS QB . 85 . HB1 1 1
1062 1 1 1 1 8 CYS HA . 8 . HA 1 1
1062 1 2 1 1 85 CYS H . 85 . HN 1 1
1063 1 1 1 1 84 ARG HG2 . 84 . HG2 1 1
1063 1 2 1 1 85 CYS H . 85 . HN 1 1
1064 1 1 1 1 85 CYS H . 85 . HN 1 1
1064 1 2 1 1 85 CYS HA . 85 . HA 1 1
1065 1 1 1 1 84 ARG HA . 84 . HA 1 1
1065 1 2 1 1 85 CYS H . 85 . HN 1 1
1066 1 1 1 1 8 CYS QB . 8 . HB2 1 1
1066 1 2 1 1 85 CYS H . 85 . HN 1 1
1067 1 1 1 1 85 CYS HA . 85 . HA 1 1
1067 1 2 1 1 85 CYS QB . 85 . HB1 1 1
1068 1 1 1 1 8 CYS QB . 8 . HB2 1 1
1068 1 2 1 1 85 CYS QB . 85 . HB1 1 1
1069 1 1 1 1 86 ALA H . 86 . HN 1 1
1069 1 2 1 1 86 ALA HA . 86 . HA 1 1
1070 1 1 1 1 85 CYS QB . 85 . HB2 1 1
1070 1 2 1 1 86 ALA H . 86 . HN 1 1
1071 1 1 1 1 86 ALA H . 86 . HN 1 1
1071 1 2 1 1 86 ALA MB . 86 . HB* 1 1
1072 1 1 1 1 8 CYS QB . 8 . HB2 1 1
1072 1 2 1 1 86 ALA H . 86 . HN 1 1
1073 1 1 1 1 86 ALA H . 86 . HN 1 1
1073 1 2 1 1 87 ALA H . 87 . HN 1 1
1074 1 1 1 1 85 CYS HA . 85 . HA 1 1
1074 1 2 1 1 86 ALA H . 86 . HN 1 1
1075 1 1 1 1 85 CYS HA . 85 . HA 1 1
1075 1 2 1 1 87 ALA H . 87 . HN 1 1
1076 1 1 1 1 85 CYS QB . 85 . HB1 1 1
1076 1 2 1 1 87 ALA H . 87 . HN 1 1
1077 1 1 1 1 87 ALA H . 87 . HN 1 1
1077 1 2 1 1 87 ALA MB . 87 . HB* 1 1
1078 1 1 1 1 87 ALA H . 87 . HN 1 1
1078 1 2 1 1 87 ALA HA . 87 . HA 1 1
1079 1 1 2 2 7 THR H . 107 . HN 1 1
1079 1 2 2 2 8 ALA H . 108 . HN 1 1
1080 1 1 2 2 8 ALA H . 108 . HN 1 1
1080 1 2 2 2 9 ASP H . 109 . HN 1 1
1081 1 1 2 2 9 ASP H . 109 . HN 1 1
1081 1 2 2 2 10 ALA H . 110 . HN 1 1
1082 1 1 2 2 10 ALA H . 110 . HN 1 1
1082 1 2 2 2 11 GLU H . 111 . HN 1 1
1083 1 1 2 2 11 GLU H . 111 . HN 1 1
1083 1 2 2 2 12 LEU H . 112 . HN 1 1
1084 1 1 2 2 12 LEU H . 112 . HN 1 1
1084 1 2 2 2 13 GLN H . 113 . HN 1 1
1085 1 1 2 2 13 GLN H . 113 . HN 1 1
1085 1 2 2 2 14 ARG H . 114 . HN 1 1
1086 1 1 2 2 16 LYS H . 116 . HN 1 1
1086 1 2 2 2 17 ASN H . 117 . HN 1 1
1087 1 1 2 2 19 ARG H . 119 . HN 1 1
1087 1 2 2 2 20 HIS H . 120 . HN 1 1
1088 1 1 2 2 20 HIS H . 120 . HN 1 1
1088 1 2 2 2 21 GLU H . 121 . HN 1 1
1089 1 1 2 2 21 GLU H . 121 . HN 1 1
1089 1 2 2 2 22 GLU H . 122 . HN 1 1
1090 1 1 2 2 22 GLU H . 122 . HN 1 1
1090 1 2 2 2 23 ALA H . 123 . HN 1 1
1091 1 1 2 2 23 ALA H . 123 . HN 1 1
1091 1 2 2 2 24 GLU H . 124 . HN 1 1
1092 1 1 2 2 24 GLU H . 124 . HN 1 1
1092 1 2 2 2 25 LEU H . 125 . HN 1 1
1093 1 1 2 2 25 LEU H . 125 . HN 1 1
1093 1 2 2 2 26 GLU H . 126 . HN 1 1
1094 1 1 2 2 26 GLU H . 126 . HN 1 1
1094 1 2 2 2 27 ARG H . 127 . HN 1 1
1095 1 1 2 2 36 ASP H . 136 . HN 1 1
1095 1 2 2 2 37 LYS H . 137 . HN 1 1
1096 1 1 2 2 37 LYS H . 137 . HN 1 1
1096 1 2 2 2 38 LYS H . 138 . HN 1 1
1097 1 1 2 2 41 GLU H . 141 . HN 1 1
1097 1 2 2 2 42 ARG H . 142 . HN 1 1
1098 1 1 2 2 42 ARG H . 142 . HN 1 1
1098 1 2 2 2 43 LYS H . 143 . HN 1 1
1099 1 1 2 2 43 LYS H . 143 . HN 1 1
1099 1 2 2 2 44 ALA H . 144 . HN 1 1
1100 1 1 2 2 44 ALA H . 144 . HN 1 1
1100 1 2 2 2 45 LEU H . 145 . HN 1 1
1101 1 1 2 2 45 LEU H . 145 . HN 1 1
1101 1 2 2 2 46 GLU H . 146 . HN 1 1
1102 1 1 2 2 46 GLU H . 146 . HN 1 1
1102 1 2 2 2 47 ASP H . 147 . HN 1 1
1103 1 1 2 2 47 ASP H . 147 . HN 1 1
1103 1 2 2 2 48 LYS H . 148 . HN 1 1
1104 1 1 2 2 49 LEU H . 149 . HN 1 1
1104 1 2 2 2 50 ALA H . 150 . HN 1 1
1105 1 1 1 1 12 SER HA . 12 . HA 1 1
1105 1 2 2 2 2 SER H . 102 . HN 1 1
1106 1 1 2 2 3 VAL H . 103 . HN 1 1
1106 1 2 2 2 3 VAL HA . 103 . HA 1 1
1107 1 1 2 2 4 GLU H . 104 . HN 1 1
1107 1 2 2 2 4 GLU HA . 104 . HA 1 1
1108 1 1 2 2 7 THR H . 107 . HN 1 1
1108 1 2 2 2 7 THR HA . 107 . HA 1 1
1109 1 1 2 2 8 ALA H . 108 . HN 1 1
1109 1 2 2 2 8 ALA HA . 108 . HA 1 1
1110 1 1 2 2 9 ASP H . 109 . HN 1 1
1110 1 2 2 2 9 ASP HA . 109 . HA 1 1
1111 1 1 2 2 10 ALA H . 110 . HN 1 1
1111 1 2 2 2 10 ALA HA . 110 . HA 1 1
1112 1 1 2 2 12 LEU H . 112 . HN 1 1
1112 1 2 2 2 12 LEU HA . 112 . HA 1 1
1113 1 1 2 2 13 GLN H . 113 . HN 1 1
1113 1 2 2 2 13 GLN HA . 113 . HA 1 1
1114 1 1 2 2 14 ARG H . 114 . HN 1 1
1114 1 2 2 2 14 ARG HA . 114 . HA 1 1
1115 1 1 2 2 15 LEU H . 115 . HN 1 1
1115 1 2 2 2 15 LEU HA . 115 . HA 1 1
1116 1 1 2 2 16 LYS H . 116 . HN 1 1
1116 1 2 2 2 16 LYS HA . 116 . HA 1 1
1117 1 1 2 2 17 ASN H . 117 . HN 1 1
1117 1 2 2 2 17 ASN HA . 117 . HA 1 1
1118 1 1 2 2 18 GLU H . 118 . HN 1 1
1118 1 2 2 2 18 GLU HA . 118 . HA 1 1
1119 1 1 2 2 19 ARG H . 119 . HN 1 1
1119 1 2 2 2 19 ARG HA . 119 . HA 1 1
1120 1 1 2 2 20 HIS H . 120 . HN 1 1
1120 1 2 2 2 20 HIS HA . 120 . HA 1 1
1121 1 1 2 2 21 GLU H . 121 . HN 1 1
1121 1 2 2 2 21 GLU HA . 121 . HA 1 1
1122 1 1 2 2 22 GLU H . 122 . HN 1 1
1122 1 2 2 2 22 GLU HA . 122 . HA 1 1
1123 1 1 2 2 23 ALA H . 123 . HN 1 1
1123 1 2 2 2 23 ALA HA . 123 . HA 1 1
1124 1 1 2 2 24 GLU H . 124 . HN 1 1
1124 1 2 2 2 24 GLU HA . 124 . HA 1 1
1125 1 1 2 2 25 LEU H . 125 . HN 1 1
1125 1 2 2 2 25 LEU HA . 125 . HA 1 1
1126 1 1 2 2 26 GLU H . 126 . HN 1 1
1126 1 2 2 2 26 GLU HA . 126 . HA 1 1
1127 1 1 2 2 27 ARG H . 127 . HN 1 1
1127 1 2 2 2 27 ARG HA . 127 . HA 1 1
1128 1 1 2 2 28 LEU H . 128 . HN 1 1
1128 1 2 2 2 28 LEU HA . 128 . HA 1 1
1129 1 1 2 2 34 ASP H . 134 . HN 1 1
1129 1 2 2 2 34 ASP HA . 134 . HA 1 1
1130 1 1 2 2 35 HIS H . 135 . HN 1 1
1130 1 2 2 2 35 HIS HA . 135 . HA 1 1
1131 1 1 2 2 36 ASP H . 136 . HN 1 1
1131 1 2 2 2 36 ASP HA . 136 . HA 1 1
1132 1 1 2 2 37 LYS H . 137 . HN 1 1
1132 1 2 2 2 37 LYS HA . 137 . HA 1 1
1133 1 1 2 2 38 LYS H . 138 . HN 1 1
1133 1 2 2 2 38 LYS HA . 138 . HA 1 1
1134 1 1 2 2 39 GLU H . 139 . HN 1 1
1134 1 2 2 2 39 GLU HA . 139 . HA 1 1
1135 1 1 2 2 40 ALA H . 140 . HN 1 1
1135 1 2 2 2 40 ALA HA . 140 . HA 1 1
1136 1 1 2 2 41 GLU H . 141 . HN 1 1
1136 1 2 2 2 41 GLU HA . 141 . HA 1 1
1137 1 1 2 2 42 ARG H . 142 . HN 1 1
1137 1 2 2 2 42 ARG HA . 142 . HA 1 1
1138 1 1 2 2 43 LYS H . 143 . HN 1 1
1138 1 2 2 2 43 LYS HA . 143 . HA 1 1
1139 1 1 2 2 44 ALA H . 144 . HN 1 1
1139 1 2 2 2 44 ALA HA . 144 . HA 1 1
1140 1 1 2 2 45 LEU H . 145 . HN 1 1
1140 1 2 2 2 45 LEU HA . 145 . HA 1 1
1141 1 1 2 2 46 GLU H . 146 . HN 1 1
1141 1 2 2 2 46 GLU HA . 146 . HA 1 1
1142 1 1 2 2 47 ASP H . 147 . HN 1 1
1142 1 2 2 2 47 ASP HA . 147 . HA 1 1
1143 1 1 2 2 51 ASP H . 151 . HN 1 1
1143 1 2 2 2 51 ASP HA . 151 . HA 1 1
1144 1 1 2 2 52 TYR H . 152 . HN 1 1
1144 1 2 2 2 52 TYR HA . 152 . HA 1 1
1145 1 1 2 2 7 THR HA . 107 . HA 1 1
1145 1 2 2 2 8 ALA H . 108 . HN 1 1
1146 1 1 2 2 9 ASP HA . 109 . HA 1 1
1146 1 2 2 2 10 ALA H . 110 . HN 1 1
1147 1 1 2 2 12 LEU HA . 112 . HA 1 1
1147 1 2 2 2 13 GLN H . 113 . HN 1 1
1148 1 1 2 2 15 LEU HA . 115 . HA 1 1
1148 1 2 2 2 16 LYS H . 116 . HN 1 1
1149 1 1 2 2 18 GLU HA . 118 . HA 1 1
1149 1 2 2 2 19 ARG H . 119 . HN 1 1
1150 1 1 2 2 19 ARG HA . 119 . HA 1 1
1150 1 2 2 2 20 HIS H . 120 . HN 1 1
1151 1 1 2 2 22 GLU HA . 122 . HA 1 1
1151 1 2 2 2 23 ALA H . 123 . HN 1 1
1152 1 1 2 2 23 ALA HA . 123 . HA 1 1
1152 1 2 2 2 24 GLU H . 124 . HN 1 1
1153 1 1 2 2 24 GLU HA . 124 . HA 1 1
1153 1 2 2 2 25 LEU H . 125 . HN 1 1
1154 1 1 2 2 27 ARG HA . 127 . HA 1 1
1154 1 2 2 2 28 LEU H . 128 . HN 1 1
1155 1 1 2 2 28 LEU HA . 128 . HA 1 1
1155 1 2 2 2 29 LYS H . 129 . HN 1 1
1156 1 1 2 2 34 ASP HA . 134 . HA 1 1
1156 1 2 2 2 35 HIS H . 135 . HN 1 1
1157 1 1 2 2 45 LEU HA . 145 . HA 1 1
1157 1 2 2 2 46 GLU H . 146 . HN 1 1
1158 1 1 2 2 47 ASP HA . 147 . HA 1 1
1158 1 2 2 2 48 LYS H . 148 . HN 1 1
1159 1 1 2 2 48 LYS HA . 148 . HA 1 1
1159 1 2 2 2 49 LEU H . 149 . HN 1 1
1160 1 1 2 2 49 LEU HA . 149 . HA 1 1
1160 1 2 2 2 50 ALA H . 150 . HN 1 1
1161 1 1 2 2 7 THR HA . 107 . HA 1 1
1161 1 2 2 2 9 ASP H . 109 . HN 1 1
1162 1 1 2 2 9 ASP HA . 109 . HA 1 1
1162 1 2 2 2 11 GLU H . 111 . HN 1 1
1163 1 1 2 2 13 GLN HA . 113 . HA 1 1
1163 1 2 2 2 15 LEU H . 115 . HN 1 1
1164 1 1 2 2 14 ARG HA . 114 . HA 1 1
1164 1 2 2 2 16 LYS H . 116 . HN 1 1
1165 1 1 2 2 16 LYS HA . 116 . HA 1 1
1165 1 2 2 2 18 GLU H . 118 . HN 1 1
1166 1 1 2 2 20 HIS HA . 120 . HA 1 1
1166 1 2 2 2 22 GLU H . 122 . HN 1 1
1167 1 1 2 2 27 ARG HA . 127 . HA 1 1
1167 1 2 2 2 29 LYS H . 129 . HN 1 1
1168 1 1 2 2 36 ASP HA . 136 . HA 1 1
1168 1 2 2 2 38 LYS H . 138 . HN 1 1
1169 1 1 2 2 43 LYS HA . 143 . HA 1 1
1169 1 2 2 2 45 LEU H . 145 . HN 1 1
1170 1 1 2 2 7 THR HA . 107 . HA 1 1
1170 1 2 2 2 10 ALA H . 110 . HN 1 1
1171 1 1 2 2 9 ASP HA . 109 . HA 1 1
1171 1 2 2 2 12 LEU H . 112 . HN 1 1
1172 1 1 2 2 10 ALA HA . 110 . HA 1 1
1172 1 2 2 2 13 GLN H . 113 . HN 1 1
1173 1 1 2 2 20 HIS HA . 120 . HA 1 1
1173 1 2 2 2 23 ALA H . 123 . HN 1 1
1174 1 1 2 2 22 GLU HA . 122 . HA 1 1
1174 1 2 2 2 25 LEU H . 125 . HN 1 1
1175 1 1 2 2 23 ALA HA . 123 . HA 1 1
1175 1 2 2 2 26 GLU H . 126 . HN 1 1
1176 1 1 2 2 36 ASP HA . 136 . HA 1 1
1176 1 2 2 2 39 GLU H . 139 . HN 1 1
1177 1 1 2 2 40 ALA HA . 140 . HA 1 1
1177 1 2 2 2 43 LYS H . 143 . HN 1 1
1178 1 1 2 2 42 ARG HA . 142 . HA 1 1
1178 1 2 2 2 45 LEU H . 145 . HN 1 1
1179 1 1 2 2 44 ALA HA . 144 . HA 1 1
1179 1 2 2 2 47 ASP H . 147 . HN 1 1
1180 1 1 2 2 4 GLU H . 104 . HN 1 1
1180 1 2 2 2 4 GLU QB . 104 . HB# 1 1
1181 1 1 2 2 6 LEU H . 106 . HN 1 1
1181 1 2 2 2 6 LEU QB . 106 . HB# 1 1
1182 1 1 2 2 7 THR H . 107 . HN 1 1
1182 1 2 2 2 7 THR HB . 107 . HB 1 1
1183 1 1 2 2 8 ALA H . 108 . HN 1 1
1183 1 2 2 2 8 ALA MB . 108 . HB# 1 1
1184 1 1 2 2 15 LEU H . 115 . HN 1 1
1184 1 2 2 2 15 LEU HB3 . 115 . HB1 1 1
1185 1 1 2 2 15 LEU H . 115 . HN 1 1
1185 1 2 2 2 15 LEU HB2 . 115 . HB2 1 1
1186 1 1 2 2 21 GLU H . 121 . HN 1 1
1186 1 2 2 2 21 GLU QB . 121 . HB# 1 1
1187 1 1 2 2 28 LEU H . 128 . HN 1 1
1187 1 2 2 2 28 LEU HB3 . 128 . HB1 1 1
1188 1 1 2 2 28 LEU H . 128 . HN 1 1
1188 1 2 2 2 28 LEU HB2 . 128 . HB2 1 1
1189 1 1 2 2 34 ASP H . 134 . HN 1 1
1189 1 2 2 2 34 ASP QB . 134 . HB# 1 1
1190 1 1 2 2 42 ARG H . 142 . HN 1 1
1190 1 2 2 2 42 ARG QB . 142 . HB# 1 1
1191 1 1 2 2 45 LEU H . 145 . HN 1 1
1191 1 2 2 2 45 LEU HB3 . 145 . HB1 1 1
1192 1 1 2 2 45 LEU H . 145 . HN 1 1
1192 1 2 2 2 45 LEU HB2 . 145 . HB2 1 1
1193 1 1 2 2 48 LYS H . 148 . HN 1 1
1193 1 2 2 2 48 LYS QB . 148 . HB# 1 1
1194 1 1 2 2 49 LEU H . 149 . HN 1 1
1194 1 2 2 2 49 LEU QB . 149 . HB# 1 1
1195 1 1 2 2 9 ASP H . 109 . HN 1 1
1195 1 2 2 2 9 ASP QB . 109 . HB# 1 1
1196 1 1 2 2 10 ALA H . 110 . HN 1 1
1196 1 2 2 2 10 ALA MB . 110 . HB# 1 1
1197 1 1 2 2 11 GLU H . 111 . HN 1 1
1197 1 2 2 2 11 GLU QB . 111 . HB# 1 1
1198 1 1 2 2 12 LEU H . 112 . HN 1 1
1198 1 2 2 2 12 LEU QB . 112 . HB# 1 1
1199 1 1 2 2 13 GLN H . 113 . HN 1 1
1199 1 2 2 2 13 GLN QB . 113 . HB# 1 1
1200 1 1 2 2 14 ARG H . 114 . HN 1 1
1200 1 2 2 2 14 ARG QB . 114 . HB# 1 1
1201 1 1 2 2 16 LYS H . 116 . HN 1 1
1201 1 2 2 2 16 LYS QB . 116 . HB# 1 1
1202 1 1 2 2 17 ASN H . 117 . HN 1 1
1202 1 2 2 2 17 ASN QB . 117 . HB# 1 1
1203 1 1 2 2 19 ARG H . 119 . HN 1 1
1203 1 2 2 2 19 ARG QB . 119 . HB# 1 1
1204 1 1 2 2 20 HIS H . 120 . HN 1 1
1204 1 2 2 2 20 HIS QB . 120 . HB# 1 1
1205 1 1 2 2 22 GLU H . 122 . HN 1 1
1205 1 2 2 2 22 GLU QB . 122 . HB# 1 1
1206 1 1 2 2 23 ALA H . 123 . HN 1 1
1206 1 2 2 2 23 ALA MB . 123 . HB# 1 1
1207 1 1 2 2 24 GLU H . 124 . HN 1 1
1207 1 2 2 2 24 GLU QB . 124 . HB# 1 1
1208 1 1 2 2 27 ARG H . 127 . HN 1 1
1208 1 2 2 2 27 ARG QB . 127 . HB# 1 1
1209 1 1 2 2 28 LEU H . 128 . HN 1 1
1209 1 2 2 2 28 LEU QB . 128 . HB# 1 1
1210 1 1 2 2 29 LYS H . 129 . HN 1 1
1210 1 2 2 2 29 LYS QB . 129 . HB# 1 1
1211 1 1 2 2 30 SER H . 130 . HN 1 1
1211 1 2 2 2 30 SER QB . 130 . HB# 1 1
1212 1 1 2 2 35 HIS H . 135 . HN 1 1
1212 1 2 2 2 35 HIS QB . 135 . HB# 1 1
1213 1 1 2 2 36 ASP H . 136 . HN 1 1
1213 1 2 2 2 36 ASP QB . 136 . HB# 1 1
1214 1 1 2 2 37 LYS H . 137 . HN 1 1
1214 1 2 2 2 37 LYS QB . 137 . HB# 1 1
1215 1 1 2 2 38 LYS H . 138 . HN 1 1
1215 1 2 2 2 38 LYS QB . 138 . HB# 1 1
1216 1 1 2 2 39 GLU H . 139 . HN 1 1
1216 1 2 2 2 39 GLU QB . 139 . HB# 1 1
1217 1 1 2 2 40 ALA H . 140 . HN 1 1
1217 1 2 2 2 40 ALA MB . 140 . HB# 1 1
1218 1 1 2 2 41 GLU H . 141 . HN 1 1
1218 1 2 2 2 41 GLU QB . 141 . HB# 1 1
1219 1 1 2 2 44 ALA H . 144 . HN 1 1
1219 1 2 2 2 44 ALA MB . 144 . HB# 1 1
1220 1 1 2 2 43 LYS H . 143 . HN 1 1
1220 1 2 2 2 43 LYS QB . 143 . HB# 1 1
1221 1 1 2 2 46 GLU H . 146 . HN 1 1
1221 1 2 2 2 46 GLU QB . 146 . HB# 1 1
1222 1 1 2 2 47 ASP H . 147 . HN 1 1
1222 1 2 2 2 47 ASP QB . 147 . HB# 1 1
1223 1 1 2 2 6 LEU QB . 106 . HB# 1 1
1223 1 2 2 2 7 THR H . 107 . HN 1 1
1224 1 1 2 2 7 THR HB . 107 . HB 1 1
1224 1 2 2 2 8 ALA H . 108 . HN 1 1
1225 1 1 2 2 8 ALA MB . 108 . HB# 1 1
1225 1 2 2 2 9 ASP H . 109 . HN 1 1
1226 1 1 2 2 9 ASP QB . 109 . HB# 1 1
1226 1 2 2 2 10 ALA H . 110 . HN 1 1
1227 1 1 2 2 11 GLU QB . 111 . HB# 1 1
1227 1 2 2 2 12 LEU H . 112 . HN 1 1
1228 1 1 2 2 14 ARG QB . 114 . HB# 1 1
1228 1 2 2 2 15 LEU H . 115 . HN 1 1
1229 1 1 2 2 15 LEU HB3 . 115 . HB1 1 1
1229 1 2 2 2 16 LYS H . 116 . HN 1 1
1230 1 1 2 2 15 LEU HB2 . 115 . HB2 1 1
1230 1 2 2 2 16 LYS H . 116 . HN 1 1
1231 1 1 2 2 16 LYS QB . 116 . HB# 1 1
1231 1 2 2 2 17 ASN H . 117 . HN 1 1
1232 1 1 2 2 18 GLU HB3 . 118 . HB1 1 1
1232 1 2 2 2 19 ARG H . 119 . HN 1 1
1233 1 1 2 2 18 GLU HB2 . 118 . HB2 1 1
1233 1 2 2 2 19 ARG H . 119 . HN 1 1
1234 1 1 2 2 20 HIS QB . 120 . HB# 1 1
1234 1 2 2 2 21 GLU H . 121 . HN 1 1
1235 1 1 2 2 21 GLU QB . 121 . HB# 1 1
1235 1 2 2 2 22 GLU H . 122 . HN 1 1
1236 1 1 2 2 22 GLU QB . 122 . HB# 1 1
1236 1 2 2 2 23 ALA H . 123 . HN 1 1
1237 1 1 2 2 23 ALA MB . 123 . HB# 1 1
1237 1 2 2 2 24 GLU H . 124 . HN 1 1
1238 1 1 2 2 24 GLU QB . 124 . HB# 1 1
1238 1 2 2 2 25 LEU H . 125 . HN 1 1
1239 1 1 2 2 27 ARG QB . 127 . HB# 1 1
1239 1 2 2 2 28 LEU H . 128 . HN 1 1
1240 1 1 2 2 28 LEU HB3 . 128 . HB1 1 1
1240 1 2 2 2 29 LYS H . 129 . HN 1 1
1241 1 1 2 2 28 LEU HB2 . 128 . HB2 1 1
1241 1 2 2 2 29 LYS H . 129 . HN 1 1
1242 1 1 2 2 33 ALA MB . 133 . HB2 1 1
1242 1 2 2 2 34 ASP H . 134 . HN 1 1
1243 1 1 2 2 34 ASP QB . 134 . HB# 1 1
1243 1 2 2 2 35 HIS H . 135 . HN 1 1
1244 1 1 2 2 36 ASP QB . 136 . HB# 1 1
1244 1 2 2 2 37 LYS H . 137 . HN 1 1
1245 1 1 2 2 37 LYS QB . 137 . HB# 1 1
1245 1 2 2 2 38 LYS H . 138 . HN 1 1
1246 1 1 2 2 38 LYS QB . 138 . HB# 1 1
1246 1 2 2 2 39 GLU H . 139 . HN 1 1
1247 1 1 2 2 41 GLU QB . 141 . HB# 1 1
1247 1 2 2 2 42 ARG H . 142 . HN 1 1
1248 1 1 2 2 42 ARG QB . 142 . HB# 1 1
1248 1 2 2 2 43 LYS H . 143 . HN 1 1
1249 1 1 2 2 44 ALA MB . 144 . HB# 1 1
1249 1 2 2 2 45 LEU H . 145 . HN 1 1
1250 1 1 2 2 45 LEU HB3 . 145 . HB1 1 1
1250 1 2 2 2 46 GLU H . 146 . HN 1 1
1251 1 1 2 2 45 LEU HB2 . 145 . HB2 1 1
1251 1 2 2 2 46 GLU H . 146 . HN 1 1
1252 1 1 2 2 11 GLU H . 111 . HN 1 1
1252 1 2 2 2 11 GLU QG . 111 . HG# 1 1
1253 1 1 2 2 12 LEU H . 112 . HN 1 1
1253 1 2 2 2 12 LEU HG . 112 . HG 1 1
1254 1 1 2 2 15 LEU H . 115 . HN 1 1
1254 1 2 2 2 15 LEU HG . 115 . HG 1 1
1255 1 1 2 2 22 GLU H . 122 . HN 1 1
1255 1 2 2 2 22 GLU QG . 122 . HG# 1 1
1256 1 1 2 2 26 GLU H . 126 . HN 1 1
1256 1 2 2 2 26 GLU QG . 126 . HG# 1 1
1257 1 1 2 2 39 GLU H . 139 . HN 1 1
1257 1 2 2 2 39 GLU QG . 139 . HG# 1 1
1258 1 1 2 2 15 LEU H . 115 . HN 1 1
1258 1 2 2 2 15 LEU MD1 . 115 . HD1# 1 1
1259 1 1 2 2 25 LEU H . 125 . HN 1 1
1259 1 2 2 2 25 LEU MD1 . 125 . HD1# 1 1
1260 1 1 2 2 25 LEU H . 125 . HN 1 1
1260 1 2 2 2 25 LEU MD2 . 125 . HD2# 1 1
1261 1 1 2 2 28 LEU H . 128 . HN 1 1
1261 1 2 2 2 28 LEU MD2 . 128 . HD1# 1 1
1262 1 1 2 2 29 LYS H . 129 . HN 1 1
1262 1 2 2 2 29 LYS QD . 129 . HD# 1 1
1263 1 1 2 2 49 LEU H . 149 . HN 1 1
1263 1 2 2 2 49 LEU MD1 . 149 . HD1# 1 1
1264 1 1 2 2 49 LEU H . 149 . HN 1 1
1264 1 2 2 2 49 LEU MD2 . 149 . HD2# 1 1
1265 1 1 2 2 15 LEU HG . 115 . HG 1 1
1265 1 2 2 2 16 LYS H . 116 . HN 1 1
1266 1 1 2 2 28 LEU HA . 128 . HA 1 1
1266 1 2 2 2 31 GLU HB3 . 131 . HB1 1 1
1267 1 1 2 2 28 LEU HA . 128 . HA 1 1
1267 1 2 2 2 31 GLU HB2 . 131 . HB2 1 1
1268 1 1 1 1 47 PHE QE . 47 . HE* 1 1
1268 1 2 2 2 8 ALA HA . 108 . HA 1 1
1269 1 1 1 1 47 PHE QD . 47 . HD* 1 1
1269 1 2 2 2 8 ALA HA . 108 . HA 1 1
1270 1 1 1 1 47 PHE HZ . 47 . HZ 1 1
1270 1 2 2 2 8 ALA HA . 108 . HA 1 1
1271 1 1 1 1 47 PHE QE . 47 . HE* 1 1
1271 1 2 2 2 8 ALA MB . 108 . HB* 1 1
1272 1 1 1 1 47 PHE QD . 47 . HD* 1 1
1272 1 2 2 2 8 ALA MB . 108 . HB* 1 1
1273 1 1 1 1 46 LYS QE . 46 . HE* 1 1
1273 1 2 2 2 11 GLU QG . 111 . HG* 1 1
1274 1 1 1 1 47 PHE QE . 47 . HE* 1 1
1274 1 2 2 2 11 GLU HB3 . 111 . HB1 1 1
1275 1 1 1 1 47 PHE HZ . 47 . HZ 1 1
1275 1 2 2 2 11 GLU HB3 . 111 . HB1 1 1
1276 1 1 1 1 47 PHE QE . 47 . HE* 1 1
1276 1 2 2 2 11 GLU QG . 111 . HG* 1 1
1277 1 1 1 1 47 PHE HZ . 47 . HZ 1 1
1277 1 2 2 2 11 GLU QG . 111 . HG* 1 1
1278 1 1 1 1 42 TYR QD . 42 . HD* 1 1
1278 1 2 2 2 12 LEU MD1 . 112 . HD2* 1 1
1279 1 1 1 1 42 TYR QE . 42 . HE* 1 1
1279 1 2 2 2 12 LEU MD1 . 112 . HD2* 1 1
1280 1 1 1 1 47 PHE QE . 47 . HE* 1 1
1280 1 2 2 2 12 LEU MD1 . 112 . HD2* 1 1
1281 1 1 1 1 47 PHE QD . 47 . HD* 1 1
1281 1 2 2 2 12 LEU MD2 . 112 . HD1* 1 1
1282 1 1 1 1 47 PHE QE . 47 . HE* 1 1
1282 1 2 2 2 12 LEU MD2 . 112 . HD1* 1 1
1283 1 1 1 1 47 PHE QD . 47 . HD* 1 1
1283 1 2 2 2 12 LEU MD1 . 112 . HD2* 1 1
1284 1 1 1 1 41 GLY HA3 . 41 . HA2 1 1
1284 1 2 2 2 15 LEU MD1 . 115 . HD1* 1 1
1285 1 1 1 1 41 GLY H . 41 . HN 1 1
1285 1 2 2 2 15 LEU MD1 . 115 . HD1* 1 1
1286 1 1 1 1 41 GLY H . 41 . HN 1 1
1286 1 2 2 2 15 LEU MD2 . 115 . HD2* 1 1
1287 1 1 1 1 42 TYR QD . 42 . HD* 1 1
1287 1 2 2 2 15 LEU MD1 . 115 . HD1* 1 1
1288 1 1 1 1 42 TYR H . 42 . HN 1 1
1288 1 2 2 2 15 LEU MD1 . 115 . HD1* 1 1
1289 1 1 1 1 42 TYR QD . 42 . HD* 1 1
1289 1 2 2 2 15 LEU MD2 . 115 . HD2* 1 1
1290 1 1 1 1 43 ILE H . 43 . HN 1 1
1290 1 2 2 2 15 LEU MD1 . 115 . HD1* 1 1
1291 1 1 1 1 47 PHE HZ . 47 . HZ 1 1
1291 1 2 2 2 15 LEU MD1 . 115 . HD1* 1 1
1292 1 1 1 1 47 PHE QD . 47 . HD* 1 1
1292 1 2 2 2 15 LEU MD1 . 115 . HD1* 1 1
1293 1 1 1 1 47 PHE QE . 47 . HE* 1 1
1293 1 2 2 2 15 LEU MD1 . 115 . HD1* 1 1
1294 1 1 1 1 63 ASP H . 63 . HN 1 1
1294 1 2 2 2 16 LYS QG . 116 . HG2 1 1
1295 1 1 1 1 63 ASP H . 63 . HN 1 1
1295 1 2 2 2 16 LYS QD . 116 . HD1 1 1
1296 1 1 1 1 63 ASP H . 63 . HN 1 1
1296 1 2 2 2 16 LYS QE . 116 . HE1 1 1
1297 1 1 1 1 67 TRP HZ2 . 67 . HZ2 1 1
1297 1 2 2 2 19 ARG HE . 119 . HE 1 1
1298 1 1 1 1 67 TRP HZ3 . 67 . HZ3 1 1
1298 1 2 2 2 19 ARG HD3 . 119 . HD1 1 1
1299 1 1 1 1 69 PHE HZ . 69 . HZ 1 1
1299 1 2 2 2 19 ARG HD2 . 119 . HD2 1 1
1300 1 1 1 1 69 PHE HZ . 69 . HZ 1 1
1300 1 2 2 2 19 ARG QG . 119 . HG1 1 1
1301 1 1 1 1 69 PHE QE . 69 . HE* 1 1
1301 1 2 2 2 19 ARG QG . 119 . HG2 1 1
1302 1 1 1 1 77 TRP HE1 . 77 . HE1 1 1
1302 1 2 2 2 19 ARG QB . 119 . HB2 1 1
1303 1 1 1 1 77 TRP HD1 . 77 . HD1 1 1
1303 1 2 2 2 19 ARG HE . 119 . HE 1 1
1304 1 1 1 1 77 TRP HE1 . 77 . HE1 1 1
1304 1 2 2 2 20 HIS HA . 120 . HA 1 1
1305 1 1 1 1 77 TRP HE1 . 77 . HE1 1 1
1305 1 2 2 2 20 HIS H . 120 . HN 1 1
1306 1 1 1 1 77 TRP HZ2 . 77 . HZ2 1 1
1306 1 2 2 2 20 HIS H . 120 . HN 1 1
1307 1 1 1 1 76 ARG HE . 76 . HE 1 1
1307 1 2 2 2 22 GLU QG . 122 . HG* 1 1
1308 1 1 1 1 76 ARG QD . 76 . HD* 1 1
1308 1 2 2 2 22 GLU HB2 . 122 . HB2 1 1
1309 1 1 1 1 77 TRP HE1 . 77 . HE1 1 1
1309 1 2 2 2 23 ALA H . 123 . HN 1 1
1310 1 1 1 1 77 TRP HE1 . 77 . HE1 1 1
1310 1 2 2 2 23 ALA HA . 123 . HA 1 1
1311 1 1 1 1 77 TRP HE1 . 77 . HE1 1 1
1311 1 2 2 2 23 ALA MB . 123 . HB* 1 1
1312 1 1 1 1 77 TRP HZ2 . 77 . HZ2 1 1
1312 1 2 2 2 23 ALA MB . 123 . HB* 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 . . . . . 3.15 1.8 4.5 1 1
9 1 . . . . . 2.65 1.8 3.5 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 . . . . . 3.15 1.8 4.5 1 1
14 1 . . . . . 2.65 1.8 3.5 1 1
15 1 . . . . . 2.65 1.8 3.5 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 . . . . . 3.75 1.8 5.7 1 1
21 1 . . . . . 3.15 1.8 4.5 1 1
22 1 . . . . . 3.15 1.8 4.5 1 1
23 1 . . . . . 2.65 1.8 3.5 1 1
24 1 . . . . . 2.65 1.8 3.5 1 1
25 1 . . . . . 2.65 1.8 3.5 1 1
26 1 . . . . . 3.75 1.8 5.7 1 1
27 1 . . . . . 2.65 1.8 3.5 1 1
28 1 . . . . . 3.15 1.8 4.5 1 1
29 1 . . . . . 2.65 1.8 3.5 1 1
30 1 . . . . . 2.65 1.8 3.5 1 1
31 1 . . . . . 3.15 1.8 4.5 1 1
32 1 . . . . . 2.65 1.8 3.5 1 1
33 1 . . . . . 2.3 1.8 2.8 1 1
34 1 . . . . . 2.65 1.8 3.5 1 1
35 1 . . . . . 2.9 1.8 4.0 1 1
36 1 . . . . . 2.65 1.8 3.5 1 1
37 1 . . . . . 2.65 1.8 3.5 1 1
38 1 . . . . . 2.65 1.8 3.5 1 1
39 1 . . . . . 3.15 1.8 4.5 1 1
40 1 . . . . . 3.15 1.8 4.5 1 1
41 1 . . . . . 2.65 1.8 3.5 1 1
42 1 . . . . . 2.9 1.8 4.0 1 1
43 1 . . . . . 2.65 1.8 3.5 1 1
44 1 . . . . . 3.15 1.8 4.5 1 1
45 1 . . . . . 3.75 1.8 5.7 1 1
46 1 . . . . . 3.15 1.8 4.5 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 . . . . . 2.65 1.8 3.5 1 1
51 1 . . . . . 2.65 1.8 3.5 1 1
52 1 . . . . . 2.65 1.8 3.5 1 1
53 1 . . . . . 3.75 1.8 5.7 1 1
54 1 . . . . . 2.65 1.8 3.5 1 1
55 1 . . . . . 3.15 1.8 4.5 1 1
56 1 . . . . . 2.65 1.8 3.5 1 1
57 1 . . . . . 2.65 1.8 3.5 1 1
58 1 . . . . . 2.65 1.8 3.5 1 1
59 1 . . . . . 2.65 1.8 3.5 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 . . . . . 3.15 1.8 4.5 1 1
65 1 . . . . . 3.15 1.8 4.5 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 . . . . . 2.65 1.8 3.5 1 1
70 1 . . . . . 3.75 1.8 5.7 1 1
71 1 . . . . . 2.65 1.8 3.5 1 1
72 1 . . . . . 2.65 1.8 3.5 1 1
73 1 . . . . . 2.65 1.8 3.5 1 1
74 1 . . . . . 2.65 1.8 3.5 1 1
75 1 . . . . . 3.75 1.8 5.7 1 1
76 1 . . . . . 3.75 1.8 5.7 1 1
77 1 . . . . . 3.75 1.8 5.7 1 1
78 1 . . . . . 3.15 1.8 4.5 1 1
79 1 . . . . . 3.15 1.8 4.5 1 1
80 1 . . . . . 3.75 1.8 5.7 1 1
81 1 . . . . . 2.65 1.8 3.5 1 1
82 1 . . . . . 2.65 1.8 3.5 1 1
83 1 . . . . . 3.75 1.8 5.7 1 1
84 1 . . . . . 3.15 1.8 4.5 1 1
85 1 . . . . . 3.15 1.8 4.5 1 1
86 1 . . . . . 2.65 1.8 3.5 1 1
87 1 . . . . . 3.15 1.8 4.5 1 1
88 1 . . . . . 3.75 1.8 5.7 1 1
89 1 . . . . . 3.15 1.8 4.5 1 1
90 1 . . . . . 3.4 1.8 5.0 1 1
91 1 . . . . . 2.65 1.8 3.5 1 1
92 1 . . . . . 2.65 1.8 3.5 1 1
93 1 . . . . . 2.65 1.8 3.5 1 1
94 1 . . . . . 2.65 1.8 3.5 1 1
95 1 . . . . . 3.15 1.8 4.5 1 1
96 1 . . . . . 3.15 1.8 4.5 1 1
97 1 . . . . . 3.15 1.8 4.5 1 1
98 1 . . . . . 3.75 1.8 5.7 1 1
99 1 . . . . . 3.15 1.8 4.5 1 1
100 1 . . . . . 2.65 1.8 3.5 1 1
101 1 . . . . . 3.15 1.8 4.5 1 1
102 1 . . . . . 2.65 1.8 3.5 1 1
103 1 . . . . . 2.65 1.8 3.5 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 . . . . . 3.15 1.8 4.5 1 1
108 1 . . . . . 2.65 1.8 3.5 1 1
109 1 . . . . . 2.65 1.8 3.5 1 1
110 1 . . . . . 3.15 1.8 4.5 1 1
111 1 . . . . . 2.65 1.8 3.5 1 1
112 1 . . . . . 3.15 1.8 4.5 1 1
113 1 . . . . . 2.65 1.8 3.5 1 1
114 1 . . . . . 2.65 1.8 3.5 1 1
115 1 . . . . . 3.15 1.8 4.5 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 . . . . . 2.65 1.8 3.5 1 1
120 1 . . . . . 2.65 1.8 3.5 1 1
121 1 . . . . . 3.15 1.8 4.5 1 1
122 1 . . . . . 2.65 1.8 3.5 1 1
123 1 . . . . . 2.65 1.8 3.5 1 1
124 1 . . . . . 3.15 1.8 3.5 1 1
125 1 . . . . . 2.65 1.8 3.5 1 1
126 1 . . . . . 3.15 1.8 4.5 1 1
127 1 . . . . . 2.65 1.8 3.5 1 1
128 1 . . . . . 3.15 1.8 4.5 1 1
129 1 . . . . . 3.15 1.8 4.5 1 1
130 1 . . . . . 2.65 1.8 3.5 1 1
131 1 . . . . . 2.65 1.8 3.5 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 . . . . . 2.65 1.8 3.5 1 1
136 1 . . . . . 3.15 1.8 4.5 1 1
137 1 . . . . . 2.65 1.8 3.5 1 1
138 1 . . . . . 3.15 1.8 4.5 1 1
139 1 . . . . . 2.65 1.8 3.5 1 1
140 1 . . . . . 3.15 1.8 4.5 1 1
141 1 . . . . . 3.15 1.8 4.5 1 1
142 1 . . . . . 3.4 1.8 5.0 1 1
143 1 . . . . . 2.65 1.8 3.5 1 1
144 1 . . . . . 2.3 1.8 2.8 1 1
145 1 . . . . . 2.65 1.8 3.5 1 1
146 1 . . . . . 2.65 1.8 3.5 1 1
147 1 . . . . . 3.75 1.8 5.7 1 1
148 1 . . . . . 3.15 1.8 4.5 1 1
149 1 . . . . . 2.65 1.8 3.5 1 1
150 1 . . . . . 2.65 1.8 3.5 1 1
151 1 . . . . . 3.75 1.8 5.7 1 1
152 1 . . . . . 3.75 1.8 5.7 1 1
153 1 . . . . . 2.3 1.8 2.8 1 1
154 1 . . . . . 2.65 1.8 3.5 1 1
155 1 . . . . . 3.15 1.8 4.5 1 1
156 1 . . . . . 2.65 1.8 3.5 1 1
157 1 . . . . . 3.15 1.8 4.5 1 1
158 1 . . . . . 2.9 1.8 4.0 1 1
159 1 . . . . . 3.75 1.8 5.7 1 1
160 1 . . . . . 3.75 1.8 5.7 1 1
161 1 . . . . . 3.4 1.8 5.0 1 1
162 1 . . . . . 2.65 1.8 3.5 1 1
163 1 . . . . . 3.75 1.8 5.7 1 1
164 1 . . . . . 2.65 1.8 3.5 1 1
165 1 . . . . . 2.65 1.8 3.5 1 1
166 1 . . . . . 2.65 1.8 3.5 1 1
167 1 . . . . . 3.15 1.8 4.5 1 1
168 1 . . . . . 3.15 1.8 4.5 1 1
169 1 . . . . . 3.4 1.8 5.0 1 1
170 1 . . . . . 3.15 1.8 4.5 1 1
171 1 . . . . . 2.65 1.8 3.5 1 1
172 1 . . . . . 2.65 1.8 3.5 1 1
173 1 . . . . . 3.75 1.8 5.7 1 1
174 1 . . . . . 2.65 1.8 3.5 1 1
175 1 . . . . . 3.75 1.8 5.7 1 1
176 1 . . . . . 3.15 1.8 4.5 1 1
177 1 . . . . . 2.65 1.8 3.5 1 1
178 1 . . . . . 2.65 1.8 3.5 1 1
179 1 . . . . . 3.75 1.8 5.7 1 1
180 1 . . . . . 3.15 1.8 4.5 1 1
181 1 . . . . . 3.75 1.8 5.7 1 1
182 1 . . . . . 2.65 1.8 3.5 1 1
183 1 . . . . . 2.65 1.8 3.5 1 1
184 1 . . . . . 3.15 1.8 4.5 1 1
185 1 . . . . . 3.15 1.8 4.5 1 1
186 1 . . . . . 2.3 1.8 2.8 1 1
187 1 . . . . . 3.15 1.8 4.5 1 1
188 1 . . . . . 3.15 1.8 4.5 1 1
189 1 . . . . . 2.65 1.8 3.5 1 1
190 1 . . . . . 2.65 1.8 3.5 1 1
191 1 . . . . . 3.15 1.8 4.5 1 1
192 1 . . . . . 3.15 1.8 3.5 1 1
193 1 . . . . . 3.15 1.8 4.5 1 1
194 1 . . . . . 3.15 1.8 4.5 1 1
195 1 . . . . . 3.15 1.8 4.5 1 1
196 1 . . . . . 2.65 1.8 3.5 1 1
197 1 . . . . . 2.65 1.8 3.5 1 1
198 1 . . . . . 3.15 1.8 4.5 1 1
199 1 . . . . . 3.15 1.8 4.5 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 . . . . . 2.65 1.8 3.5 1 1
204 1 . . . . . 2.3 1.8 2.8 1 1
205 1 . . . . . 3.15 1.8 4.5 1 1
206 1 . . . . . 2.65 1.8 3.5 1 1
207 1 . . . . . 2.65 1.8 3.5 1 1
208 1 . . . . . 3.15 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 . . . . . 3.75 1.8 5.7 1 1
213 1 . . . . . 2.65 1.8 3.5 1 1
214 1 . . . . . 3.15 1.8 4.5 1 1
215 1 . . . . . 2.3 1.8 2.8 1 1
216 1 . . . . . 2.65 1.8 3.5 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 . . . . . 2.65 1.8 2.8 1 1
221 1 . . . . . 2.65 1.8 3.5 1 1
222 1 . . . . . 2.3 1.8 2.8 1 1
223 1 . . . . . 2.3 1.8 2.8 1 1
224 1 . . . . . 2.65 1.8 3.5 1 1
225 1 . . . . . 2.65 1.8 3.5 1 1
226 1 . . . . . 3.15 1.8 4.5 1 1
227 1 . . . . . 3.75 1.8 5.7 1 1
228 1 . . . . . 3.75 1.8 5.7 1 1
229 1 . . . . . 3.15 1.8 4.5 1 1
230 1 . . . . . 2.65 1.8 3.5 1 1
231 1 . . . . . 3.4 1.8 5.0 1 1
232 1 . . . . . 3.75 1.8 5.7 1 1
233 1 . . . . . 2.3 1.8 2.8 1 1
234 1 . . . . . 3.15 1.8 4.5 1 1
235 1 . . . . . 2.65 1.8 3.5 1 1
236 1 . . . . . 3.75 1.8 5.7 1 1
237 1 . . . . . 2.65 1.8 3.5 1 1
238 1 . . . . . 3.4 1.8 5.0 1 1
239 1 . . . . . 2.65 1.8 3.5 1 1
240 1 . . . . . 2.65 1.8 3.5 1 1
241 1 . . . . . 3.15 1.8 4.5 1 1
242 1 . . . . . 3.15 1.8 4.5 1 1
243 1 . . . . . 2.65 1.8 3.5 1 1
244 1 . . . . . 2.65 1.8 3.5 1 1
245 1 . . . . . 2.65 1.8 3.5 1 1
246 1 . . . . . 2.65 1.8 3.5 1 1
247 1 . . . . . 3.15 1.8 4.5 1 1
248 1 . . . . . 3.15 1.8 4.5 1 1
249 1 . . . . . 2.65 1.8 3.5 1 1
250 1 . . . . . 3.75 1.8 5.7 1 1
251 1 . . . . . 3.15 1.8 4.5 1 1
252 1 . . . . . 2.65 1.8 3.5 1 1
253 1 . . . . . 2.65 1.8 3.5 1 1
254 1 . . . . . 3.75 1.8 5.7 1 1
255 1 . . . . . 3.75 1.8 5.7 1 1
256 1 . . . . . 2.3 1.8 2.8 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 . . . . . 3.15 1.8 4.5 1 1
261 1 . . . . . 2.3 1.8 2.8 1 1
262 1 . . . . . 3.15 1.8 4.5 1 1
263 1 . . . . . 2.65 1.8 3.5 1 1
264 1 . . . . . 3.15 1.8 4.5 1 1
265 1 . . . . . 2.65 1.8 3.5 1 1
266 1 . . . . . 2.3 1.8 2.8 1 1
267 1 . . . . . 2.65 1.8 3.5 1 1
268 1 . . . . . 2.3 1.8 2.8 1 1
269 1 . . . . . 3.4 1.8 5.0 1 1
270 1 . . . . . 3.75 1.8 5.7 1 1
271 1 . . . . . 3.75 1.8 5.7 1 1
272 1 . . . . . 3.15 1.8 4.5 1 1
273 1 . . . . . 2.65 1.8 3.5 1 1
274 1 . . . . . 2.3 1.8 2.8 1 1
275 1 . . . . . 2.3 1.8 2.8 1 1
276 1 . . . . . 2.65 1.8 3.5 1 1
277 1 . . . . . 3.15 1.8 4.5 1 1
278 1 . . . . . 3.4 1.8 5.0 1 1
279 1 . . . . . 3.75 1.8 5.7 1 1
280 1 . . . . . 2.65 1.8 3.5 1 1
281 1 . . . . . 3.75 1.8 5.7 1 1
282 1 . . . . . 2.65 1.8 3.5 1 1
283 1 . . . . . 3.75 1.8 5.7 1 1
284 1 . . . . . 3.15 1.8 4.5 1 1
285 1 . . . . . 2.65 1.8 3.5 1 1
286 1 . . . . . 2.65 1.8 3.5 1 1
287 1 . . . . . 2.65 1.8 3.5 1 1
288 1 . . . . . 2.65 1.8 3.5 1 1
289 1 . . . . . 2.65 1.8 3.5 1 1
290 1 . . . . . 3.15 1.8 4.5 1 1
291 1 . . . . . 2.65 1.8 3.5 1 1
292 1 . . . . . 3.15 1.8 4.5 1 1
293 1 . . . . . 3.15 1.8 4.5 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 . . . . . 3.75 1.8 5.7 1 1
298 1 . . . . . 3.15 1.8 4.5 1 1
299 1 . . . . . 2.3 1.8 2.8 1 1
300 1 . . . . . 3.75 1.8 5.7 1 1
301 1 . . . . . 2.65 1.8 3.5 1 1
302 1 . . . . . 2.3 1.8 2.8 1 1
303 1 . . . . . 3.15 1.8 4.5 1 1
304 1 . . . . . 2.65 1.8 3.5 1 1
305 1 . . . . . 3.15 1.8 4.5 1 1
306 1 . . . . . 3.15 1.8 4.5 1 1
307 1 . . . . . 3.4 1.8 5.0 1 1
308 1 . . . . . 2.65 1.8 3.5 1 1
309 1 . . . . . 2.65 1.8 3.5 1 1
310 1 . . . . . 2.65 1.8 3.5 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 . . . . . 3.15 1.8 4.5 1 1
315 1 . . . . . 2.65 1.8 3.5 1 1
316 1 . . . . . 2.3 1.8 2.8 1 1
317 1 . . . . . 2.65 1.8 3.5 1 1
318 1 . . . . . 2.65 1.8 3.5 1 1
319 1 . . . . . 2.65 1.8 3.5 1 1
320 1 . . . . . 2.65 1.8 3.5 1 1
321 1 . . . . . 2.3 1.8 2.8 1 1
322 1 . . . . . 3.15 1.8 4.5 1 1
323 1 . . . . . 2.65 1.8 3.5 1 1
324 1 . . . . . 2.65 1.8 3.5 1 1
325 1 . . . . . 3.15 1.8 4.5 1 1
326 1 . . . . . 3.75 1.8 5.7 1 1
327 1 . . . . . 3.15 1.8 4.5 1 1
328 1 . . . . . 3.4 1.8 5.0 1 1
329 1 . . . . . 3.4 1.8 5.0 1 1
330 1 . . . . . 3.15 1.8 4.5 1 1
331 1 . . . . . 3.75 1.8 5.7 1 1
332 1 . . . . . 3.15 1.8 4.5 1 1
333 1 . . . . . 3.15 1.8 4.5 1 1
334 1 . . . . . 2.65 1.8 3.5 1 1
335 1 . . . . . 3.75 1.8 5.7 1 1
336 1 . . . . . 3.75 1.8 5.7 1 1
337 1 . . . . . 3.15 1.8 4.5 1 1
338 1 . . . . . 3.15 1.8 4.5 1 1
339 1 . . . . . 3.15 1.8 4.5 1 1
340 1 . . . . . 3.75 1.8 5.7 1 1
341 1 . . . . . 2.65 1.8 3.5 1 1
342 1 . . . . . 3.15 1.8 4.5 1 1
343 1 . . . . . 2.65 1.8 3.5 1 1
344 1 . . . . . 3.15 1.8 4.5 1 1
345 1 . . . . . 3.75 1.8 5.7 1 1
346 1 . . . . . 3.4 1.8 5.0 1 1
347 1 . . . . . 3.15 1.8 4.5 1 1
348 1 . . . . . 3.75 1.8 5.7 1 1
349 1 . . . . . 2.65 1.8 3.5 1 1
350 1 . . . . . 2.65 1.8 3.5 1 1
351 1 . . . . . 3.15 1.8 4.5 1 1
352 1 . . . . . 2.65 1.8 3.5 1 1
353 1 . . . . . 3.15 1.8 4.5 1 1
354 1 . . . . . 2.65 1.8 3.5 1 1
355 1 . . . . . 3.15 1.8 4.5 1 1
356 1 . . . . . 2.65 1.8 3.5 1 1
357 1 . . . . . 2.65 1.8 2.8 1 1
358 1 . . . . . 3.15 1.8 4.5 1 1
359 1 . . . . . 3.15 1.8 4.5 1 1
360 1 . . . . . 3.15 1.8 4.5 1 1
361 1 . . . . . 2.65 1.8 3.5 1 1
362 1 . . . . . 3.75 1.8 5.7 1 1
363 1 . . . . . 3.75 1.8 5.7 1 1
364 1 . . . . . 3.75 1.8 5.7 1 1
365 1 . . . . . 3.4 1.8 5.0 1 1
366 1 . . . . . 3.15 1.8 4.5 1 1
367 1 . . . . . 3.15 1.8 4.5 1 1
368 1 . . . . . 2.3 1.8 2.8 1 1
369 1 . . . . . 3.15 1.8 4.5 1 1
370 1 . . . . . 3.15 1.8 4.5 1 1
371 1 . . . . . 3.4 1.8 5.0 1 1
372 1 . . . . . 2.9 1.8 3.5 1 1
373 1 . . . . . 2.3 1.8 2.8 1 1
374 1 . . . . . 2.65 1.8 3.5 1 1
375 1 . . . . . 2.65 1.8 3.5 1 1
376 1 . . . . . 3.15 1.8 4.5 1 1
377 1 . . . . . 3.15 1.8 3.5 1 1
378 1 . . . . . 3.75 1.8 5.7 1 1
379 1 . . . . . 3.15 1.8 4.5 1 1
380 1 . . . . . 2.65 1.8 3.5 1 1
381 1 . . . . . 2.65 1.8 3.5 1 1
382 1 . . . . . 3.15 1.8 4.5 1 1
383 1 . . . . . 2.65 1.8 3.5 1 1
384 1 . . . . . 3.75 1.8 5.7 1 1
385 1 . . . . . 3.15 1.8 4.5 1 1
386 1 . . . . . 3.15 1.8 4.5 1 1
387 1 . . . . . 3.15 1.8 4.5 1 1
388 1 . . . . . 2.9 1.8 4.0 1 1
389 1 . . . . . 2.3 1.8 2.8 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 . . . . . 3.15 1.8 4.5 1 1
394 1 . . . . . 3.75 1.8 5.7 1 1
395 1 . . . . . 3.15 1.8 4.5 1 1
396 1 . . . . . 2.65 1.8 3.5 1 1
397 1 . . . . . 2.65 1.8 3.5 1 1
398 1 . . . . . 3.15 1.8 4.5 1 1
399 1 . . . . . 2.65 1.8 3.5 1 1
400 1 . . . . . 2.9 1.8 3.5 1 1
401 1 . . . . . 2.65 1.8 3.5 1 1
402 1 . . . . . 2.65 1.8 3.5 1 1
403 1 . . . . . 2.65 1.8 3.5 1 1
404 1 . . . . . 2.65 1.8 3.5 1 1
405 1 . . . . . 2.65 1.8 3.5 1 1
406 1 . . . . . 3.4 1.8 5.0 1 1
407 1 . . . . . 2.65 1.8 3.5 1 1
408 1 . . . . . 3.15 1.8 4.5 1 1
409 1 . . . . . 2.3 1.8 2.8 1 1
410 1 . . . . . 2.65 1.8 3.5 1 1
411 1 . . . . . 3.15 1.8 4.5 1 1
412 1 . . . . . 3.75 1.8 5.7 1 1
413 1 . . . . . 3.15 1.8 4.5 1 1
414 1 . . . . . 2.65 1.8 3.5 1 1
415 1 . . . . . 3.75 1.8 5.7 1 1
416 1 . . . . . 3.75 1.8 5.7 1 1
417 1 . . . . . 3.4 1.8 5.0 1 1
418 1 . . . . . 3.15 1.8 4.5 1 1
419 1 . . . . . 3.15 1.8 4.5 1 1
420 1 . . . . . 3.4 1.8 5.0 1 1
421 1 . . . . . 3.75 1.8 5.7 1 1
422 1 . . . . . 2.3 1.8 2.8 1 1
423 1 . . . . . 3.75 1.8 5.7 1 1
424 1 . . . . . 3.15 1.8 4.5 1 1
425 1 . . . . . 2.65 1.8 3.5 1 1
426 1 . . . . . 2.65 1.8 3.5 1 1
427 1 . . . . . 2.65 1.8 3.5 1 1
428 1 . . . . . 2.65 1.8 3.5 1 1
429 1 . . . . . 3.75 1.8 5.7 1 1
430 1 . . . . . 2.3 1.8 2.8 1 1
431 1 . . . . . 3.75 1.8 5.7 1 1
432 1 . . . . . 3.15 1.8 4.5 1 1
433 1 . . . . . 2.3 1.8 2.8 1 1
434 1 . . . . . 3.15 1.8 4.5 1 1
435 1 . . . . . 3.15 1.8 4.5 1 1
436 1 . . . . . 2.65 1.8 3.5 1 1
437 1 . . . . . 3.15 1.8 4.5 1 1
438 1 . . . . . 3.75 1.8 5.7 1 1
439 1 . . . . . 3.75 1.8 5.7 1 1
440 1 . . . . . 2.65 1.8 3.5 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 . . . . . 3.75 1.8 5.7 1 1
445 1 . . . . . 2.65 1.8 3.5 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 . . . . . 3.4 1.8 5.0 1 1
450 1 . . . . . 2.65 1.8 3.5 1 1
451 1 . . . . . 3.75 1.8 5.7 1 1
452 1 . . . . . 2.65 1.8 3.5 1 1
453 1 . . . . . 2.65 1.8 3.5 1 1
454 1 . . . . . 3.15 1.8 4.5 1 1
455 1 . . . . . 2.65 1.8 3.5 1 1
456 1 . . . . . 2.65 1.8 3.5 1 1
457 1 . . . . . 3.15 1.8 4.5 1 1
458 1 . . . . . 3.15 1.8 4.5 1 1
459 1 . . . . . 3.15 1.8 4.5 1 1
460 1 . . . . . 2.65 1.8 3.5 1 1
461 1 . . . . . 3.75 1.8 5.7 1 1
462 1 . . . . . 2.65 1.8 3.5 1 1
463 1 . . . . . 2.65 1.8 3.5 1 1
464 1 . . . . . 3.75 1.8 5.7 1 1
465 1 . . . . . 3.75 1.8 5.7 1 1
466 1 . . . . . 2.3 1.8 2.8 1 1
467 1 . . . . . 2.65 1.8 3.5 1 1
468 1 . . . . . 3.75 1.8 5.7 1 1
469 1 . . . . . 3.15 1.8 4.5 1 1
470 1 . . . . . 3.15 1.8 4.5 1 1
471 1 . . . . . 2.65 1.8 3.5 1 1
472 1 . . . . . 3.15 1.8 4.5 1 1
473 1 . . . . . 3.15 1.8 4.5 1 1
474 1 . . . . . 3.15 1.8 4.5 1 1
475 1 . . . . . 2.65 1.8 3.5 1 1
476 1 . . . . . 3.15 1.8 4.5 1 1
477 1 . . . . . 3.15 1.8 4.5 1 1
478 1 . . . . . 3.75 1.8 5.7 1 1
479 1 . . . . . 3.15 1.8 4.5 1 1
480 1 . . . . . 3.15 1.8 4.5 1 1
481 1 . . . . . 3.15 1.8 4.5 1 1
482 1 . . . . . 2.65 1.8 3.5 1 1
483 1 . . . . . 3.15 1.8 4.5 1 1
484 1 . . . . . 3.15 1.8 4.5 1 1
485 1 . . . . . 2.3 1.8 2.8 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 . . . . . 2.65 1.8 3.5 1 1
490 1 . . . . . 2.3 1.8 2.8 1 1
491 1 . . . . . 3.15 1.8 4.5 1 1
492 1 . . . . . 2.65 1.8 3.5 1 1
493 1 . . . . . 2.65 1.8 3.5 1 1
494 1 . . . . . 3.15 1.8 4.5 1 1
495 1 . . . . . 3.15 1.8 4.5 1 1
496 1 . . . . . 3.15 1.8 4.5 1 1
497 1 . . . . . 3.15 1.8 4.5 1 1
498 1 . . . . . 2.3 1.8 2.8 1 1
499 1 . . . . . 2.65 1.8 3.5 1 1
500 1 . . . . . 3.75 1.8 5.7 1 1
501 1 . . . . . 2.65 1.8 3.5 1 1
502 1 . . . . . 2.3 1.8 2.8 1 1
503 1 . . . . . 2.3 1.8 2.8 1 1
504 1 . . . . . 2.65 1.8 3.5 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 . . . . . 2.65 1.8 3.5 1 1
509 1 . . . . . 3.15 1.8 4.5 1 1
510 1 . . . . . 3.75 1.8 5.7 1 1
511 1 . . . . . 2.65 1.8 3.5 1 1
512 1 . . . . . 3.15 1.8 4.5 1 1
513 1 . . . . . 2.65 1.8 3.5 1 1
514 1 . . . . . 3.15 1.8 4.5 1 1
515 1 . . . . . 3.15 1.8 4.5 1 1
516 1 . . . . . 2.65 1.8 3.5 1 1
517 1 . . . . . 2.9 1.8 4.0 1 1
518 1 . . . . . 3.4 1.8 5.0 1 1
519 1 . . . . . 3.15 1.8 4.5 1 1
520 1 . . . . . 3.15 1.8 4.5 1 1
521 1 . . . . . 3.15 1.8 4.5 1 1
522 1 . . . . . 3.15 1.8 4.5 1 1
523 1 . . . . . 3.15 1.8 4.5 1 1
524 1 . . . . . 2.65 1.8 3.5 1 1
525 1 . . . . . 2.65 1.8 3.5 1 1
526 1 . . . . . 2.65 1.8 3.5 1 1
527 1 . . . . . 2.65 1.8 3.5 1 1
528 1 . . . . . 2.65 1.8 3.5 1 1
529 1 . . . . . 3.75 1.8 5.7 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 . . . . . 2.65 1.8 3.5 1 1
534 1 . . . . . 3.15 1.8 4.5 1 1
535 1 . . . . . 2.65 1.8 3.5 1 1
536 1 . . . . . 2.65 1.8 3.5 1 1
537 1 . . . . . 3.15 1.8 4.5 1 1
538 1 . . . . . 3.75 1.8 5.7 1 1
539 1 . . . . . 3.15 1.8 4.5 1 1
540 1 . . . . . 3.15 1.8 4.5 1 1
541 1 . . . . . 3.15 1.8 4.5 1 1
542 1 . . . . . 2.65 1.8 3.5 1 1
543 1 . . . . . 2.65 1.8 3.5 1 1
544 1 . . . . . 2.65 1.8 3.5 1 1
545 1 . . . . . 2.65 1.8 3.5 1 1
546 1 . . . . . 3.15 1.8 4.5 1 1
547 1 . . . . . 2.65 1.8 3.5 1 1
548 1 . . . . . 2.65 1.8 3.5 1 1
549 1 . . . . . 3.75 1.8 5.7 1 1
550 1 . . . . . 2.65 1.8 3.5 1 1
551 1 . . . . . 2.3 1.8 2.8 1 1
552 1 . . . . . 2.65 1.8 3.5 1 1
553 1 . . . . . 3.15 1.8 4.5 1 1
554 1 . . . . . 3.15 1.8 4.5 1 1
555 1 . . . . . 3.75 1.8 5.7 1 1
556 1 . . . . . 2.65 1.8 3.5 1 1
557 1 . . . . . 2.65 1.8 3.5 1 1
558 1 . . . . . 2.3 1.8 2.8 1 1
559 1 . . . . . 2.65 1.8 3.5 1 1
560 1 . . . . . 2.65 1.8 3.5 1 1
561 1 . . . . . 3.15 1.8 4.5 1 1
562 1 . . . . . 3.15 1.8 4.5 1 1
563 1 . . . . . 3.15 1.8 4.5 1 1
564 1 . . . . . 2.3 1.8 2.8 1 1
565 1 . . . . . 2.65 1.8 3.5 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 . . . . . 2.3 1.8 2.8 1 1
570 1 . . . . . 3.15 1.8 4.5 1 1
571 1 . . . . . 2.3 1.8 2.8 1 1
572 1 . . . . . 2.65 1.8 3.5 1 1
573 1 . . . . . 3.15 1.8 4.5 1 1
574 1 . . . . . 2.9 1.8 4.0 1 1
575 1 . . . . . 2.65 1.8 3.5 1 1
576 1 . . . . . 2.65 1.8 3.5 1 1
577 1 . . . . . 3.15 1.8 4.5 1 1
578 1 . . . . . 3.15 1.8 4.5 1 1
579 1 . . . . . 3.75 1.8 5.7 1 1
580 1 . . . . . 3.75 1.8 5.7 1 1
581 1 . . . . . 3.15 1.8 4.5 1 1
582 1 . . . . . 2.65 1.8 3.5 1 1
583 1 . . . . . 3.15 1.8 4.5 1 1
584 1 . . . . . 3.15 1.8 4.5 1 1
585 1 . . . . . 2.3 1.8 2.8 1 1
586 1 . . . . . 2.3 1.8 2.8 1 1
587 1 . . . . . 2.65 1.8 3.5 1 1
588 1 . . . . . 3.15 1.8 4.5 1 1
589 1 . . . . . 3.75 1.8 5.7 1 1
590 1 . . . . . 3.75 1.8 5.7 1 1
591 1 . . . . . 3.75 1.8 5.7 1 1
592 1 . . . . . 3.15 1.8 4.5 1 1
593 1 . . . . . 3.15 1.8 4.5 1 1
594 1 . . . . . 3.15 1.8 4.5 1 1
595 1 . . . . . 3.15 1.8 4.5 1 1
596 1 . . . . . 3.15 1.8 4.5 1 1
597 1 . . . . . 3.15 1.8 4.5 1 1
598 1 . . . . . 3.15 1.8 4.5 1 1
599 1 . . . . . 2.3 1.8 2.8 1 1
600 1 . . . . . 2.65 1.8 3.5 1 1
601 1 . . . . . 3.75 1.8 5.7 1 1
602 1 . . . . . 3.75 1.8 5.7 1 1
603 1 . . . . . 3.75 1.8 5.7 1 1
604 1 . . . . . 2.3 1.8 2.8 1 1
605 1 . . . . . 3.75 1.8 5.7 1 1
606 1 . . . . . 2.65 1.8 3.5 1 1
607 1 . . . . . 2.65 1.8 3.5 1 1
608 1 . . . . . 2.9 1.8 4.0 1 1
609 1 . . . . . 2.65 1.8 3.5 1 1
610 1 . . . . . 2.65 1.8 3.5 1 1
611 1 . . . . . 2.65 1.8 3.5 1 1
612 1 . . . . . 2.65 1.8 3.5 1 1
613 1 . . . . . 3.15 1.8 4.5 1 1
614 1 . . . . . 3.15 1.8 4.5 1 1
615 1 . . . . . 2.3 1.8 2.8 1 1
616 1 . . . . . 3.15 1.8 4.5 1 1
617 1 . . . . . 3.15 1.8 4.5 1 1
618 1 . . . . . 2.65 1.8 3.5 1 1
619 1 . . . . . 3.4 1.8 5.0 1 1
620 1 . . . . . 3.4 1.8 5.0 1 1
621 1 . . . . . 3.15 1.8 4.5 1 1
622 1 . . . . . 2.3 1.8 2.8 1 1
623 1 . . . . . 2.65 1.8 3.5 1 1
624 1 . . . . . 3.15 1.8 4.5 1 1
625 1 . . . . . 3.15 1.8 4.5 1 1
626 1 . . . . . 3.75 1.8 5.7 1 1
627 1 . . . . . 2.65 1.8 3.5 1 1
628 1 . . . . . 2.65 1.8 3.5 1 1
629 1 . . . . . 3.75 1.8 5.7 1 1
630 1 . . . . . 2.65 1.8 3.5 1 1
631 1 . . . . . 2.65 1.8 3.5 1 1
632 1 . . . . . 3.4 1.8 5.0 1 1
633 1 . . . . . 2.3 1.8 2.8 1 1
634 1 . . . . . 3.15 1.8 4.5 1 1
635 1 . . . . . 3.15 1.8 4.5 1 1
636 1 . . . . . 3.75 1.8 5.7 1 1
637 1 . . . . . 3.75 1.8 5.7 1 1
638 1 . . . . . 3.75 1.8 5.7 1 1
639 1 . . . . . 2.65 1.8 3.5 1 1
640 1 . . . . . 2.65 1.8 3.5 1 1
641 1 . . . . . 3.15 1.8 4.5 1 1
642 1 . . . . . 3.15 1.8 4.5 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 . . . . . 3.15 1.8 4.5 1 1
647 1 . . . . . 2.65 1.8 3.5 1 1
648 1 . . . . . 3.75 1.8 5.7 1 1
649 1 . . . . . 2.65 1.8 3.5 1 1
650 1 . . . . . 2.3 1.8 2.8 1 1
651 1 . . . . . 3.4 1.8 5.0 1 1
652 1 . . . . . 2.65 1.8 3.5 1 1
653 1 . . . . . 2.65 1.8 3.5 1 1
654 1 . . . . . 3.15 1.8 4.5 1 1
655 1 . . . . . 3.75 1.8 5.7 1 1
656 1 . . . . . 3.15 1.8 4.5 1 1
657 1 . . . . . 3.75 1.8 5.7 1 1
658 1 . . . . . 2.65 1.8 3.5 1 1
659 1 . . . . . 3.15 1.8 4.5 1 1
660 1 . . . . . 2.65 1.8 3.5 1 1
661 1 . . . . . 2.65 1.8 3.5 1 1
662 1 . . . . . 3.75 1.8 5.7 1 1
663 1 . . . . . 3.75 1.8 5.7 1 1
664 1 . . . . . 3.75 1.8 5.7 1 1
665 1 . . . . . 3.15 1.8 4.5 1 1
666 1 . . . . . 3.15 1.8 4.5 1 1
667 1 . . . . . 2.65 1.8 3.5 1 1
668 1 . . . . . 3.15 1.8 4.5 1 1
669 1 . . . . . 2.65 1.8 3.5 1 1
670 1 . . . . . 2.65 1.8 3.5 1 1
671 1 . . . . . 2.65 1.8 3.5 1 1
672 1 . . . . . 2.65 1.8 3.5 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 . . . . . 3.4 1.8 5.0 1 1
677 1 . . . . . 2.65 1.8 3.5 1 1
678 1 . . . . . 3.75 1.8 5.7 1 1
679 1 . . . . . 3.4 1.8 5.0 1 1
680 1 . . . . . 2.65 1.8 3.5 1 1
681 1 . . . . . 3.75 1.8 5.7 1 1
682 1 . . . . . 2.65 1.8 3.5 1 1
683 1 . . . . . 2.65 1.8 3.5 1 1
684 1 . . . . . 2.3 1.8 2.8 1 1
685 1 . . . . . 3.4 1.8 5.0 1 1
686 1 . . . . . 3.4 1.8 4.5 1 1
687 1 . . . . . 3.15 1.8 4.5 1 1
688 1 . . . . . 2.65 1.8 3.5 1 1
689 1 . . . . . 2.65 1.8 3.5 1 1
690 1 . . . . . 3.4 1.8 5.0 1 1
691 1 . . . . . 2.65 1.8 3.5 1 1
692 1 . . . . . 3.75 1.8 5.7 1 1
693 1 . . . . . 3.75 1.8 5.7 1 1
694 1 . . . . . 3.15 1.8 4.5 1 1
695 1 . . . . . 2.65 1.8 3.5 1 1
696 1 . . . . . 2.65 1.8 3.5 1 1
697 1 . . . . . 3.15 1.8 4.5 1 1
698 1 . . . . . 3.15 1.8 4.5 1 1
699 1 . . . . . 3.15 1.8 4.5 1 1
700 1 . . . . . 2.65 1.8 3.5 1 1
701 1 . . . . . 2.65 1.8 3.5 1 1
702 1 . . . . . 2.65 1.8 3.5 1 1
703 1 . . . . . 2.65 1.8 3.5 1 1
704 1 . . . . . 2.65 1.8 3.5 1 1
705 1 . . . . . 3.75 1.8 5.7 1 1
706 1 . . . . . 2.65 1.8 3.5 1 1
707 1 . . . . . 3.75 1.8 5.7 1 1
708 1 . . . . . 3.15 1.8 4.5 1 1
709 1 . . . . . 3.15 1.8 4.5 1 1
710 1 . . . . . 3.15 1.8 4.5 1 1
711 1 . . . . . 2.65 1.8 3.5 1 1
712 1 . . . . . 2.65 1.8 3.5 1 1
713 1 . . . . . 2.65 1.8 3.5 1 1
714 1 . . . . . 3.15 1.8 4.5 1 1
715 1 . . . . . 3.15 1.8 4.5 1 1
716 1 . . . . . 3.15 1.8 4.5 1 1
717 1 . . . . . 2.65 1.8 3.5 1 1
718 1 . . . . . 2.65 1.8 3.5 1 1
719 1 . . . . . 2.65 1.8 3.5 1 1
720 1 . . . . . 3.15 1.8 4.5 1 1
721 1 . . . . . 3.15 1.8 4.5 1 1
722 1 . . . . . 2.65 1.8 3.5 1 1
723 1 . . . . . 2.65 1.8 3.5 1 1
724 1 . . . . . 2.65 1.8 3.5 1 1
725 1 . . . . . 3.15 1.8 4.5 1 1
726 1 . . . . . 2.65 1.8 3.5 1 1
727 1 . . . . . 3.15 1.8 4.5 1 1
728 1 . . . . . 3.75 1.8 5.7 1 1
729 1 . . . . . 3.15 1.8 4.5 1 1
730 1 . . . . . 3.15 1.8 4.5 1 1
731 1 . . . . . 2.3 1.8 2.8 1 1
732 1 . . . . . 2.65 1.8 3.5 1 1
733 1 . . . . . 2.65 1.8 3.5 1 1
734 1 . . . . . 3.15 1.8 4.5 1 1
735 1 . . . . . 2.65 1.8 3.5 1 1
736 1 . . . . . 2.65 1.8 3.5 1 1
737 1 . . . . . 2.65 1.8 3.5 1 1
738 1 . . . . . 2.3 1.8 2.8 1 1
739 1 . . . . . 3.15 1.8 4.5 1 1
740 1 . . . . . 2.65 1.8 3.5 1 1
741 1 . . . . . 3.75 1.8 5.7 1 1
742 1 . . . . . 2.65 1.8 3.5 1 1
743 1 . . . . . 3.15 1.8 4.5 1 1
744 1 . . . . . 3.15 1.8 4.5 1 1
745 1 . . . . . 3.15 1.8 4.5 1 1
746 1 . . . . . 2.65 1.8 3.5 1 1
747 1 . . . . . 2.65 1.8 3.5 1 1
748 1 . . . . . 3.15 1.8 4.5 1 1
749 1 . . . . . 3.15 1.8 4.5 1 1
750 1 . . . . . 3.15 1.8 4.5 1 1
751 1 . . . . . 3.15 1.8 4.5 1 1
752 1 . . . . . 3.15 1.8 4.5 1 1
753 1 . . . . . 2.65 1.8 3.5 1 1
754 1 . . . . . 2.65 1.8 3.5 1 1
755 1 . . . . . 2.65 1.8 3.5 1 1
756 1 . . . . . 2.65 1.8 3.5 1 1
757 1 . . . . . 3.75 1.8 5.7 1 1
758 1 . . . . . 3.15 1.8 4.5 1 1
759 1 . . . . . 2.65 1.8 3.5 1 1
760 1 . . . . . 3.15 1.8 4.5 1 1
761 1 . . . . . 2.65 1.8 3.5 1 1
762 1 . . . . . 2.65 1.8 3.5 1 1
763 1 . . . . . 3.75 1.8 5.7 1 1
764 1 . . . . . 2.65 1.8 3.5 1 1
765 1 . . . . . 3.75 1.8 5.7 1 1
766 1 . . . . . 3.15 1.8 4.5 1 1
767 1 . . . . . 2.65 1.8 3.5 1 1
768 1 . . . . . 2.65 1.8 3.5 1 1
769 1 . . . . . 2.65 1.8 3.5 1 1
770 1 . . . . . 2.65 1.8 3.5 1 1
771 1 . . . . . 3.75 1.8 5.7 1 1
772 1 . . . . . 3.75 1.8 5.7 1 1
773 1 . . . . . 3.15 1.8 4.5 1 1
774 1 . . . . . 2.65 1.8 3.5 1 1
775 1 . . . . . 3.75 1.8 5.7 1 1
776 1 . . . . . 2.65 1.8 3.5 1 1
777 1 . . . . . 2.65 1.8 3.5 1 1
778 1 . . . . . 2.65 1.8 3.5 1 1
779 1 . . . . . 3.15 1.8 4.5 1 1
780 1 . . . . . 2.65 1.8 3.5 1 1
781 1 . . . . . 3.15 1.8 4.5 1 1
782 1 . . . . . 3.15 1.8 4.5 1 1
783 1 . . . . . 3.15 1.8 4.5 1 1
784 1 . . . . . 3.15 1.8 4.5 1 1
785 1 . . . . . 2.3 1.8 2.8 1 1
786 1 . . . . . 3.15 1.8 4.5 1 1
787 1 . . . . . 3.4 1.8 5.0 1 1
788 1 . . . . . 3.4 1.8 5.0 1 1
789 1 . . . . . 3.75 1.8 5.7 1 1
790 1 . . . . . 3.15 1.8 4.5 1 1
791 1 . . . . . 3.15 1.8 4.5 1 1
792 1 . . . . . 2.65 1.8 3.5 1 1
793 1 . . . . . 2.65 1.8 3.5 1 1
794 1 . . . . . 3.4 1.8 5.0 1 1
795 1 . . . . . 2.9 1.8 4.0 1 1
796 1 . . . . . 2.65 1.8 3.5 1 1
797 1 . . . . . 3.75 1.8 5.7 1 1
798 1 . . . . . 2.3 1.8 2.8 1 1
799 1 . . . . . 3.75 1.8 5.7 1 1
800 1 . . . . . 2.65 1.8 3.5 1 1
801 1 . . . . . 3.15 1.8 4.5 1 1
802 1 . . . . . 3.75 1.8 5.7 1 1
803 1 . . . . . 2.3 1.8 2.8 1 1
804 1 . . . . . 2.65 1.8 3.5 1 1
805 1 . . . . . 3.15 1.8 4.5 1 1
806 1 . . . . . 3.75 1.8 5.7 1 1
807 1 . . . . . 3.75 1.8 5.7 1 1
808 1 . . . . . 2.65 1.8 3.5 1 1
809 1 . . . . . 2.65 1.8 3.5 1 1
810 1 . . . . . 3.75 1.8 5.7 1 1
811 1 . . . . . 3.75 1.8 5.7 1 1
812 1 . . . . . 2.3 1.8 2.8 1 1
813 1 . . . . . 3.4 1.8 5.0 1 1
814 1 . . . . . 3.75 1.8 5.7 1 1
815 1 . . . . . 3.15 1.8 4.5 1 1
816 1 . . . . . 3.15 1.8 4.5 1 1
817 1 . . . . . 2.65 1.8 3.5 1 1
818 1 . . . . . 3.15 1.8 4.5 1 1
819 1 . . . . . 3.75 1.8 5.7 1 1
820 1 . . . . . 3.4 1.8 5.0 1 1
821 1 . . . . . 3.15 1.8 4.5 1 1
822 1 . . . . . 2.65 1.8 3.5 1 1
823 1 . . . . . 3.75 1.8 5.7 1 1
824 1 . . . . . 2.3 1.8 2.8 1 1
825 1 . . . . . 3.75 1.8 5.7 1 1
826 1 . . . . . 2.65 1.8 3.5 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 . . . . . 3.15 1.8 4.5 1 1
833 1 . . . . . 3.15 1.8 4.5 1 1
834 1 . . . . . 3.75 1.8 5.7 1 1
835 1 . . . . . 3.15 1.8 4.5 1 1
836 1 . . . . . 3.15 1.8 3.5 1 1
837 1 . . . . . 2.65 1.8 3.5 1 1
838 1 . . . . . 2.65 1.8 3.5 1 1
839 1 . . . . . 3.4 1.8 5.0 1 1
840 1 . . . . . 2.65 1.8 3.5 1 1
841 1 . . . . . 3.15 1.8 4.5 1 1
842 1 . . . . . 2.3 1.8 2.8 1 1
843 1 . . . . . 2.65 1.8 3.5 1 1
844 1 . . . . . 3.15 1.8 4.5 1 1
845 1 . . . . . 3.15 1.8 4.5 1 1
846 1 . . . . . 3.15 1.8 4.5 1 1
847 1 . . . . . 2.65 1.8 3.5 1 1
848 1 . . . . . 3.75 1.8 5.7 1 1
849 1 . . . . . 3.15 1.8 4.5 1 1
850 1 . . . . . 3.15 1.8 4.5 1 1
851 1 . . . . . 2.3 1.8 2.8 1 1
852 1 . . . . . 3.4 1.8 5.0 1 1
853 1 . . . . . 3.15 1.8 4.5 1 1
854 1 . . . . . 2.65 1.8 3.5 1 1
855 1 . . . . . 3.75 1.8 5.7 1 1
856 1 . . . . . 3.75 1.8 5.7 1 1
857 1 . . . . . 3.15 1.8 4.5 1 1
858 1 . . . . . 2.65 1.8 3.5 1 1
859 1 . . . . . 2.65 1.8 3.5 1 1
860 1 . . . . . 3.15 1.8 4.5 1 1
861 1 . . . . . 3.15 1.8 4.5 1 1
862 1 . . . . . 3.15 1.8 4.5 1 1
863 1 . . . . . 3.4 1.8 4.5 1 1
864 1 . . . . . 3.15 1.8 4.5 1 1
865 1 . . . . . 3.15 1.8 4.5 1 1
866 1 . . . . . 2.65 1.8 3.5 1 1
867 1 . . . . . 3.15 1.8 4.5 1 1
868 1 . . . . . 3.75 1.8 5.7 1 1
869 1 . . . . . 2.65 1.8 3.5 1 1
870 1 . . . . . 3.15 1.8 4.5 1 1
871 1 . . . . . 2.65 1.8 3.5 1 1
872 1 . . . . . 2.65 1.8 3.5 1 1
873 1 . . . . . 2.65 1.8 3.5 1 1
874 1 . . . . . 3.75 1.8 5.7 1 1
875 1 . . . . . 2.65 1.8 3.5 1 1
876 1 . . . . . 3.15 1.8 4.5 1 1
877 1 . . . . . 2.65 1.8 3.5 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 . . . . . 3.15 1.8 4.5 1 1
882 1 . . . . . 3.15 1.8 4.5 1 1
883 1 . . . . . 3.4 1.8 5.0 1 1
884 1 . . . . . 2.3 1.8 2.8 1 1
885 1 . . . . . 2.65 1.8 3.5 1 1
886 1 . . . . . 2.65 1.8 3.5 1 1
887 1 . . . . . 2.65 1.8 3.5 1 1
888 1 . . . . . 3.75 1.8 4.5 1 1
889 1 . . . . . 3.15 1.8 4.5 1 1
890 1 . . . . . 3.75 1.8 5.7 1 1
891 1 . . . . . 3.75 1.8 5.7 1 1
892 1 . . . . . 3.15 1.8 4.5 1 1
893 1 . . . . . 3.15 1.8 4.5 1 1
894 1 . . . . . 2.65 1.8 3.5 1 1
895 1 . . . . . 2.65 1.8 3.5 1 1
896 1 . . . . . 2.65 1.8 3.5 1 1
897 1 . . . . . 3.15 1.8 4.5 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 . . . . . 2.3 1.8 2.8 1 1
903 1 . . . . . 2.3 1.8 2.8 1 1
904 1 . . . . . 3.15 1.8 4.5 1 1
905 1 . . . . . 2.65 1.8 3.5 1 1
906 1 . . . . . 3.15 1.8 4.5 1 1
907 1 . . . . . 2.65 1.8 3.5 1 1
908 1 . . . . . 2.65 1.8 3.5 1 1
909 1 . . . . . 2.65 1.8 3.5 1 1
910 1 . . . . . 3.75 1.8 5.7 1 1
911 1 . . . . . 3.75 1.8 5.7 1 1
912 1 . . . . . 2.65 1.8 3.5 1 1
913 1 . . . . . 2.3 1.8 2.8 1 1
914 1 . . . . . 2.65 1.8 3.5 1 1
915 1 . . . . . 2.65 1.8 3.5 1 1
916 1 . . . . . 2.9 1.8 4.0 1 1
917 1 . . . . . 2.65 1.8 3.5 1 1
918 1 . . . . . 3.15 1.8 4.5 1 1
919 1 . . . . . 2.65 1.8 3.5 1 1
920 1 . . . . . 2.65 1.8 3.5 1 1
921 1 . . . . . 3.15 1.8 4.5 1 1
922 1 . . . . . 3.15 1.8 4.5 1 1
923 1 . . . . . 3.15 1.8 4.5 1 1
924 1 . . . . . 3.75 1.8 5.7 1 1
925 1 . . . . . 3.75 1.8 5.7 1 1
926 1 . . . . . 2.65 1.8 3.5 1 1
927 1 . . . . . 3.15 1.8 4.5 1 1
928 1 . . . . . 3.15 1.8 4.5 1 1
929 1 . . . . . 2.65 1.8 3.5 1 1
930 1 . . . . . 2.65 1.8 3.5 1 1
931 1 . . . . . 2.3 1.8 2.8 1 1
932 1 . . . . . 3.15 1.8 4.5 1 1
933 1 . . . . . 3.4 1.8 5.0 1 1
934 1 . . . . . 2.65 1.8 3.5 1 1
935 1 . . . . . 3.4 1.8 5.0 1 1
936 1 . . . . . 3.15 1.8 4.5 1 1
937 1 . . . . . 2.3 1.8 2.8 1 1
938 1 . . . . . 3.15 1.8 4.5 1 1
939 1 . . . . . 3.75 1.8 5.7 1 1
940 1 . . . . . 2.65 1.8 3.5 1 1
941 1 . . . . . 3.15 1.8 4.5 1 1
942 1 . . . . . 3.15 1.8 3.5 1 1
943 1 . . . . . 3.4 1.8 5.0 1 1
944 1 . . . . . 2.65 1.8 3.5 1 1
945 1 . . . . . 3.75 1.8 5.7 1 1
946 1 . . . . . 3.75 1.8 5.7 1 1
947 1 . . . . . 3.75 1.8 5.7 1 1
948 1 . . . . . 3.75 1.8 5.7 1 1
949 1 . . . . . 2.65 1.8 3.5 1 1
950 1 . . . . . 3.15 1.8 4.5 1 1
951 1 . . . . . 3.15 1.8 4.5 1 1
952 1 . . . . . 2.65 1.8 3.5 1 1
953 1 . . . . . 3.15 1.8 4.5 1 1
954 1 . . . . . 2.65 1.8 3.5 1 1
955 1 . . . . . 2.65 1.8 3.5 1 1
956 1 . . . . . 3.75 1.8 5.7 1 1
957 1 . . . . . 2.65 1.8 3.5 1 1
958 1 . . . . . 2.65 1.8 3.5 1 1
959 1 . . . . . 3.75 1.8 5.7 1 1
960 1 . . . . . 3.15 1.8 4.5 1 1
961 1 . . . . . 3.15 1.8 4.5 1 1
962 1 . . . . . 3.15 1.8 4.5 1 1
963 1 . . . . . 3.15 1.8 4.5 1 1
964 1 . . . . . 2.3 1.8 2.8 1 1
965 1 . . . . . 2.65 1.8 3.5 1 1
966 1 . . . . . 3.75 1.8 5.7 1 1
967 1 . . . . . 2.65 1.8 3.5 1 1
968 1 . . . . . 3.75 1.8 5.7 1 1
969 1 . . . . . 3.75 1.8 5.7 1 1
970 1 . . . . . 3.75 1.8 5.7 1 1
971 1 . . . . . 2.65 1.8 3.5 1 1
972 1 . . . . . 3.15 1.8 4.5 1 1
973 1 . . . . . 3.4 1.8 5.0 1 1
974 1 . . . . . 3.15 1.8 4.5 1 1
975 1 . . . . . 2.65 1.8 3.5 1 1
976 1 . . . . . 3.15 1.8 4.5 1 1
977 1 . . . . . 3.75 1.8 5.7 1 1
978 1 . . . . . 3.15 1.8 4.5 1 1
979 1 . . . . . 2.65 1.8 3.5 1 1
980 1 . . . . . 2.65 1.8 3.5 1 1
981 1 . . . . . 3.15 1.8 4.5 1 1
982 1 . . . . . 2.65 1.8 3.5 1 1
983 1 . . . . . 3.15 1.8 4.5 1 1
984 1 . . . . . 3.15 1.8 4.5 1 1
985 1 . . . . . 3.75 1.8 5.7 1 1
986 1 . . . . . 3.15 1.8 4.5 1 1
987 1 . . . . . 3.75 1.8 5.7 1 1
988 1 . . . . . 3.15 1.8 4.5 1 1
989 1 . . . . . 3.15 1.8 4.5 1 1
990 1 . . . . . 3.15 1.8 4.5 1 1
991 1 . . . . . 2.65 1.8 3.5 1 1
992 1 . . . . . 2.65 1.8 3.5 1 1
993 1 . . . . . 2.65 1.8 3.5 1 1
994 1 . . . . . 3.15 1.8 4.5 1 1
995 1 . . . . . 3.15 1.8 4.5 1 1
996 1 . . . . . 2.3 1.8 2.8 1 1
997 1 . . . . . 2.65 1.8 3.5 1 1
998 1 . . . . . 2.65 1.8 3.5 1 1
999 1 . . . . . 2.65 1.8 3.5 1 1
1000 1 . . . . . 3.15 1.8 4.5 1 1
1001 1 . . . . . 2.65 1.8 3.5 1 1
1002 1 . . . . . 3.15 1.8 4.5 1 1
1003 1 . . . . . 2.65 1.8 3.5 1 1
1004 1 . . . . . 2.65 1.8 3.5 1 1
1005 1 . . . . . 2.65 1.8 3.5 1 1
1006 1 . . . . . 3.75 1.8 5.7 1 1
1007 1 . . . . . 2.3 1.8 2.8 1 1
1008 1 . . . . . 3.15 1.8 4.5 1 1
1009 1 . . . . . 2.65 1.8 3.5 1 1
1010 1 . . . . . 3.15 1.8 4.5 1 1
1011 1 . . . . . 2.65 1.8 3.5 1 1
1012 1 . . . . . 3.15 1.8 4.5 1 1
1013 1 . . . . . 3.4 1.8 5.0 1 1
1014 1 . . . . . 3.75 1.8 5.7 1 1
1015 1 . . . . . 3.15 1.8 4.5 1 1
1016 1 . . . . . 3.15 1.8 4.5 1 1
1017 1 . . . . . 2.65 1.8 3.5 1 1
1018 1 . . . . . 3.15 1.8 4.5 1 1
1019 1 . . . . . 2.65 1.8 3.5 1 1
1020 1 . . . . . 2.65 1.8 3.5 1 1
1021 1 . . . . . 3.75 1.8 5.7 1 1
1022 1 . . . . . 3.15 1.8 4.5 1 1
1023 1 . . . . . 3.15 1.8 4.5 1 1
1024 1 . . . . . 3.15 1.8 4.5 1 1
1025 1 . . . . . 2.65 1.8 3.5 1 1
1026 1 . . . . . 3.15 1.8 4.5 1 1
1027 1 . . . . . 3.75 1.8 5.7 1 1
1028 1 . . . . . 2.65 1.8 3.5 1 1
1029 1 . . . . . 3.4 1.8 4.5 1 1
1030 1 . . . . . 2.65 1.8 3.5 1 1
1031 1 . . . . . 2.65 1.8 3.5 1 1
1032 1 . . . . . 2.65 1.8 3.5 1 1
1033 1 . . . . . 3.4 1.8 5.0 1 1
1034 1 . . . . . 2.65 1.8 3.5 1 1
1035 1 . . . . . 2.65 1.8 3.5 1 1
1036 1 . . . . . 3.15 1.8 4.5 1 1
1037 1 . . . . . 2.65 1.8 3.5 1 1
1038 1 . . . . . 3.15 1.8 4.5 1 1
1039 1 . . . . . 3.15 1.8 4.5 1 1
1040 1 . . . . . 3.15 1.8 4.5 1 1
1041 1 . . . . . 3.75 1.8 5.7 1 1
1042 1 . . . . . 2.65 1.8 3.5 1 1
1043 1 . . . . . 2.65 1.8 3.5 1 1
1044 1 . . . . . 3.15 1.8 4.5 1 1
1045 1 . . . . . 3.75 1.8 5.7 1 1
1046 1 . . . . . 3.15 1.8 4.5 1 1
1047 1 . . . . . 3.15 1.8 4.5 1 1
1048 1 . . . . . 2.65 1.8 3.5 1 1
1049 1 . . . . . 3.15 1.8 4.5 1 1
1050 1 . . . . . 3.4 1.8 5.0 1 1
1051 1 . . . . . 3.15 1.8 4.5 1 1
1052 1 . . . . . 3.15 1.8 4.5 1 1
1053 1 . . . . . 2.3 1.8 2.8 1 1
1054 1 . . . . . 3.15 1.8 4.5 1 1
1055 1 . . . . . 2.65 1.8 3.5 1 1
1056 1 . . . . . 2.3 1.8 2.8 1 1
1057 1 . . . . . 2.65 1.8 3.5 1 1
1058 1 . . . . . 2.65 1.8 3.5 1 1
1059 1 . . . . . 3.15 1.8 4.5 1 1
1060 1 . . . . . 2.65 1.8 3.5 1 1
1061 1 . . . . . 2.65 1.8 2.8 1 1
1062 1 . . . . . 3.4 1.8 5.0 1 1
1063 1 . . . . . 3.15 1.8 4.5 1 1
1064 1 . . . . . 2.65 1.8 3.5 1 1
1065 1 . . . . . 2.3 1.8 2.8 1 1
1066 1 . . . . . 3.4 1.8 5.0 1 1
1067 1 . . . . . 2.65 1.8 3.5 1 1
1068 1 . . . . . 3.15 1.8 4.5 1 1
1069 1 . . . . . 2.65 1.8 3.5 1 1
1070 1 . . . . . 3.15 1.8 3.5 1 1
1071 1 . . . . . 2.65 1.8 3.5 1 1
1072 1 . . . . . 3.75 1.8 5.7 1 1
1073 1 . . . . . 3.15 1.8 4.5 1 1
1074 1 . . . . . 2.3 1.8 2.8 1 1
1075 1 . . . . . 3.15 1.8 4.5 1 1
1076 1 . . . . . 3.15 1.8 4.5 1 1
1077 1 . . . . . 2.65 1.8 3.5 1 1
1078 1 . . . . . 2.65 1.8 3.5 1 1
1079 1 . . . . . 2.5 2.0 3.5 1 1
1080 1 . . . . . 2.5 2.0 3.0 1 1
1081 1 . . . . . 2.5 2.0 3.0 1 1
1082 1 . . . . . 2.5 2.0 3.0 1 1
1083 1 . . . . . 2.5 2.0 3.0 1 1
1084 1 . . . . . 2.5 2.0 3.0 1 1
1085 1 . . . . . 2.5 2.0 3.0 1 1
1086 1 . . . . . 2.5 2.0 3.0 1 1
1087 1 . . . . . 2.5 2.0 3.0 1 1
1088 1 . . . . . 2.5 2.0 3.0 1 1
1089 1 . . . . . 2.5 2.0 3.0 1 1
1090 1 . . . . . 2.5 2.0 3.0 1 1
1091 1 . . . . . 2.5 2.0 3.0 1 1
1092 1 . . . . . 2.5 2.0 3.0 1 1
1093 1 . . . . . 2.5 2.0 3.0 1 1
1094 1 . . . . . 2.5 2.0 3.0 1 1
1095 1 . . . . . 2.5 2.0 3.0 1 1
1096 1 . . . . . 2.5 2.0 3.0 1 1
1097 1 . . . . . 2.5 2.0 3.0 1 1
1098 1 . . . . . 2.5 2.0 3.0 1 1
1099 1 . . . . . 2.5 2.0 3.0 1 1
1100 1 . . . . . 2.5 2.0 3.0 1 1
1101 1 . . . . . 2.5 2.0 3.0 1 1
1102 1 . . . . . 2.5 2.0 3.5 1 1
1103 1 . . . . . 2.5 2.0 3.5 1 1
1104 1 . . . . . 2.5 2.0 3.5 1 1
1105 1 . . . . . 2.5 2.0 3.0 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 3.0 1 1
1129 1 . . . . . 2.5 2.0 3.0 1 1
1130 1 . . . . . 2.5 2.0 3.0 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 . . . . . 3.5 3.0 4.0 1 1
1146 1 . . . . . 3.5 3.0 4.0 1 1
1147 1 . . . . . 3.5 3.0 4.0 1 1
1148 1 . . . . . 3.5 3.0 4.0 1 1
1149 1 . . . . . 3.5 3.0 4.0 1 1
1150 1 . . . . . 3.5 3.0 4.0 1 1
1151 1 . . . . . 3.5 3.0 4.0 1 1
1152 1 . . . . . 3.5 3.0 4.0 1 1
1153 1 . . . . . 3.5 3.0 4.0 1 1
1154 1 . . . . . 3.5 3.0 4.0 1 1
1155 1 . . . . . 3.5 3.0 4.0 1 1
1156 1 . . . . . 3.5 3.0 4.0 1 1
1157 1 . . . . . 3.5 3.0 4.0 1 1
1158 1 . . . . . 3.5 3.0 4.5 1 1
1159 1 . . . . . 3.5 3.0 4.5 1 1
1160 1 . . . . . 3.5 3.0 4.5 1 1
1161 1 . . . . . 4.4 3.4 5.4 1 1
1162 1 . . . . . 4.4 3.4 5.4 1 1
1163 1 . . . . . 4.4 3.4 5.4 1 1
1164 1 . . . . . 4.4 3.4 5.4 1 1
1165 1 . . . . . 4.4 3.4 5.4 1 1
1166 1 . . . . . 4.4 3.4 5.4 1 1
1167 1 . . . . . 4.4 3.4 5.4 1 1
1168 1 . . . . . 4.4 3.4 5.4 1 1
1169 1 . . . . . 4.4 3.4 5.4 1 1
1170 1 . . . . . 3.5 2.5 4.5 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 2.5 4.5 1 1
1179 1 . . . . . 3.5 3.0 5.0 1 1
1180 1 . . . . . 3.5 2.5 5.0 1 1
1181 1 . . . . . 3.5 2.5 5.0 1 1
1182 1 . . . . . 3.5 2.5 5.0 1 1
1183 1 . . . . . 3.5 2.5 5.0 1 1
1184 1 . . . . . 3.5 2.5 5.0 1 1
1185 1 . . . . . 3.5 2.5 5.0 1 1
1186 1 . . . . . 3.5 2.5 5.0 1 1
1187 1 . . . . . 3.5 2.5 5.0 1 1
1188 1 . . . . . 3.5 2.5 5.0 1 1
1189 1 . . . . . 3.5 2.5 5.0 1 1
1190 1 . . . . . 3.5 2.5 5.0 1 1
1191 1 . . . . . 3.5 2.5 5.0 1 1
1192 1 . . . . . 3.5 2.5 5.0 1 1
1193 1 . . . . . 3.5 2.5 5.0 1 1
1194 1 . . . . . 3.5 2.5 5.0 1 1
1195 1 . . . . . 3.5 2.5 5.0 1 1
1196 1 . . . . . 3.5 2.5 5.0 1 1
1197 1 . . . . . 3.5 2.5 5.0 1 1
1198 1 . . . . . 3.5 2.5 5.0 1 1
1199 1 . . . . . 3.5 2.5 5.0 1 1
1200 1 . . . . . 3.5 2.5 5.0 1 1
1201 1 . . . . . 3.5 2.5 5.0 1 1
1202 1 . . . . . 3.5 2.5 5.0 1 1
1203 1 . . . . . 3.5 2.5 5.0 1 1
1204 1 . . . . . 3.5 2.5 5.0 1 1
1205 1 . . . . . 3.5 2.5 5.0 1 1
1206 1 . . . . . 3.5 2.5 5.0 1 1
1207 1 . . . . . 3.5 2.5 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 . . . . . 2.65 1.8 3.5 1 1
1269 1 . . . . . 3.15 1.8 4.5 1 1
1270 1 . . . . . 3.75 1.8 5.7 1 1
1271 1 . . . . . 3.15 1.8 4.5 1 1
1272 1 . . . . . 3.15 1.8 4.5 1 1
1273 1 . . . . . 3.75 1.8 5.7 1 1
1274 1 . . . . . 3.15 1.8 4.5 1 1
1275 1 . . . . . 3.15 1.8 4.5 1 1
1276 1 . . . . . 3.15 1.8 4.5 1 1
1277 1 . . . . . 2.65 1.8 3.5 1 1
1278 1 . . . . . 3.15 1.8 4.5 1 1
1279 1 . . . . . 3.15 1.8 4.5 1 1
1280 1 . . . . . 3.75 1.8 5.7 1 1
1281 1 . . . . . 3.15 1.8 4.5 1 1
1282 1 . . . . . 3.15 1.8 4.5 1 1
1283 1 . . . . . 3.75 1.8 5.7 1 1
1284 1 . . . . . 3.15 1.8 4.5 1 1
1285 1 . . . . . 3.75 1.8 5.7 1 1
1286 1 . . . . . 2.65 1.8 3.5 1 1
1287 1 . . . . . 3.75 1.8 5.7 1 1
1288 1 . . . . . 3.75 1.8 5.7 1 1
1289 1 . . . . . 3.75 1.8 5.7 1 1
1290 1 . . . . . 3.75 1.8 5.7 1 1
1291 1 . . . . . 3.15 1.8 4.5 1 1
1292 1 . . . . . 3.75 1.8 5.7 1 1
1293 1 . . . . . 3.15 1.8 4.5 1 1
1294 1 . . . . . 3.75 1.8 5.7 1 1
1295 1 . . . . . 3.15 1.8 3.5 1 1
1296 1 . . . . . 3.75 1.8 5.7 1 1
1297 1 . . . . . 2.65 1.8 3.5 1 1
1298 1 . . . . . 3.15 1.8 4.5 1 1
1299 1 . . . . . 3.15 1.8 4.5 1 1
1300 1 . . . . . 3.15 1.8 4.5 1 1
1301 1 . . . . . 3.15 1.8 4.5 1 1
1302 1 . . . . . 2.65 1.8 3.5 1 1
1303 1 . . . . . 3.75 1.8 5.7 1 1
1304 1 . . . . . 3.15 1.8 4.5 1 1
1305 1 . . . . . 3.75 1.8 5.7 1 1
1306 1 . . . . . 3.15 1.8 4.5 1 1
1307 1 . . . . . 3.15 1.8 4.5 1 1
1308 1 . . . . . 3.15 1.8 4.5 1 1
1309 1 . . . . . 3.15 1.8 4.5 1 1
1310 1 . . . . . 3.15 1.8 4.5 1 1
1311 1 . . . . . 3.15 1.8 4.5 1 1
1312 1 . . . . . 3.15 1.8 4.5 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
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
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 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 HIS O . 120 . O 1 2
35 1 2 2 2 24 GLU H . 124 . HN 1 2
36 1 1 2 2 20 HIS O . 120 . O 1 2
36 1 2 2 2 24 GLU N . 124 . N 1 2
37 1 1 2 2 19 ARG O . 119 . O 1 2
37 1 2 2 2 23 ALA H . 123 . HN 1 2
38 1 1 2 2 19 ARG O . 119 . O 1 2
38 1 2 2 2 23 ALA N . 123 . N 1 2
39 1 1 2 2 18 GLU O . 118 . O 1 2
39 1 2 2 2 22 GLU H . 122 . HN 1 2
40 1 1 2 2 18 GLU O . 118 . O 1 2
40 1 2 2 2 22 GLU N . 122 . N 1 2
41 1 1 2 2 17 ASN O . 117 . O 1 2
41 1 2 2 2 21 GLU H . 121 . HN 1 2
42 1 1 2 2 17 ASN O . 117 . O 1 2
42 1 2 2 2 21 GLU N . 121 . N 1 2
43 1 1 2 2 16 LYS O . 116 . O 1 2
43 1 2 2 2 20 HIS H . 120 . HN 1 2
44 1 1 2 2 16 LYS O . 116 . O 1 2
44 1 2 2 2 20 HIS N . 120 . N 1 2
45 1 1 2 2 15 LEU O . 115 . O 1 2
45 1 2 2 2 19 ARG H . 119 . HN 1 2
46 1 1 2 2 15 LEU O . 115 . O 1 2
46 1 2 2 2 19 ARG N . 119 . N 1 2
47 1 1 2 2 14 ARG O . 114 . O 1 2
47 1 2 2 2 18 GLU H . 118 . HN 1 2
48 1 1 2 2 14 ARG O . 114 . O 1 2
48 1 2 2 2 18 GLU N . 118 . N 1 2
49 1 1 2 2 13 GLN O . 113 . O 1 2
49 1 2 2 2 17 ASN H . 117 . HN 1 2
50 1 1 2 2 13 GLN O . 113 . O 1 2
50 1 2 2 2 17 ASN N . 117 . N 1 2
51 1 1 2 2 12 LEU O . 112 . O 1 2
51 1 2 2 2 16 LYS H . 116 . HN 1 2
52 1 1 2 2 12 LEU O . 112 . O 1 2
52 1 2 2 2 16 LYS N . 116 . N 1 2
53 1 1 2 2 11 GLU O . 111 . O 1 2
53 1 2 2 2 15 LEU H . 115 . HN 1 2
54 1 1 2 2 11 GLU O . 111 . O 1 2
54 1 2 2 2 15 LEU N . 115 . N 1 2
55 1 1 2 2 10 ALA O . 110 . O 1 2
55 1 2 2 2 14 ARG H . 114 . HN 1 2
56 1 1 2 2 10 ALA O . 110 . O 1 2
56 1 2 2 2 14 ARG N . 114 . N 1 2
57 1 1 2 2 9 ASP O . 109 . O 1 2
57 1 2 2 2 13 GLN H . 113 . HN 1 2
58 1 1 2 2 9 ASP O . 109 . O 1 2
58 1 2 2 2 13 GLN N . 113 . N 1 2
59 1 1 2 2 8 ALA O . 108 . O 1 2
59 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
52 1 . . . . . 3.0 2.5 3.5 1 2
53 1 . . . . . 2.0 1.5 2.5 1 2
54 1 . . . . . 3.0 2.5 3.5 1 2
55 1 . . . . . 2.0 1.5 2.5 1 2
56 1 . . . . . 3.0 2.5 3.5 1 2
57 1 . . . . . 2.0 1.5 2.5 1 2
58 1 . . . . . 3.0 2.5 3.5 1 2
59 1 . . . . . 2.0 1.5 2.5 1 2
stop_
save_
save_CNS/XPLOR_dihedral_4
_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 5 LYS C 2 2 6 LEU N 2 2 6 LEU CA 2 2 6 LEU C -94.0 -52.6 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1
118 . 2 2 6 LEU N 2 2 6 LEU CA 2 2 6 LEU C 2 2 7 THR N 112.8 152.8 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1
119 . 2 2 7 THR C 2 2 8 ALA N 2 2 8 ALA CA 2 2 8 ALA C -77.399994 -37.4 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1
120 . 2 2 8 ALA N 2 2 8 ALA CA 2 2 8 ALA C 2 2 9 ASP N -60.200005 -20.2 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1
121 . 2 2 8 ALA C 2 2 9 ASP N 2 2 9 ASP CA 2 2 9 ASP C -83.399994 -43.4 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1
122 . 2 2 9 ASP N 2 2 9 ASP CA 2 2 9 ASP C 2 2 10 ALA N -61.600002 -21.6 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1
123 . 2 2 9 ASP C 2 2 10 ALA N 2 2 10 ALA CA 2 2 10 ALA C -87.9 -47.9 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1
124 . 2 2 10 ALA N 2 2 10 ALA CA 2 2 10 ALA C 2 2 11 GLU N -58.8 -18.8 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1
125 . 2 2 10 ALA C 2 2 11 GLU N 2 2 11 GLU CA 2 2 11 GLU C -86.0 -46.0 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1
126 . 2 2 11 GLU N 2 2 11 GLU CA 2 2 11 GLU C 2 2 12 LEU N -58.9 -18.9 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1
127 . 2 2 11 GLU C 2 2 12 LEU N 2 2 12 LEU CA 2 2 12 LEU C -83.6 -43.6 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1
128 . 2 2 12 LEU N 2 2 12 LEU CA 2 2 12 LEU C 2 2 13 GLN N -62.5 -22.499998 . 112 . N . 112 . CA . 112 . C . 113 . N 1 1
129 . 2 2 12 LEU C 2 2 13 GLN N 2 2 13 GLN CA 2 2 13 GLN C -84.6 -44.6 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1
130 . 2 2 13 GLN N 2 2 13 GLN CA 2 2 13 GLN C 2 2 14 ARG N -60.9 -20.9 . 113 . N . 113 . CA . 113 . C . 114 . N 1 1
131 . 2 2 13 GLN C 2 2 14 ARG N 2 2 14 ARG CA 2 2 14 ARG C -84.8 -44.8 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1
132 . 2 2 14 ARG N 2 2 14 ARG CA 2 2 14 ARG C 2 2 15 LEU N -63.1 -23.1 . 114 . N . 114 . CA . 114 . C . 115 . N 1 1
133 . 2 2 14 ARG C 2 2 15 LEU N 2 2 15 LEU CA 2 2 15 LEU C -85.59999 -45.6 . 114 . C . 115 . N . 115 . CA . 115 . C 1 1
134 . 2 2 15 LEU N 2 2 15 LEU CA 2 2 15 LEU C 2 2 16 LYS N -58.9 -18.9 . 115 . N . 115 . CA . 115 . C . 116 . N 1 1
135 . 2 2 15 LEU C 2 2 16 LYS N 2 2 16 LYS CA 2 2 16 LYS C -85.0 -44.999996 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1
136 . 2 2 16 LYS N 2 2 16 LYS CA 2 2 16 LYS C 2 2 17 ASN N -59.400005 -19.4 . 116 . N . 116 . CA . 116 . C . 117 . N 1 1
137 . 2 2 16 LYS C 2 2 17 ASN N 2 2 17 ASN CA 2 2 17 ASN C -84.4 -44.4 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1
138 . 2 2 17 ASN N 2 2 17 ASN CA 2 2 17 ASN C 2 2 18 GLU N -60.5 -20.5 . 117 . N . 117 . CA . 117 . C . 118 . N 1 1
139 . 2 2 17 ASN C 2 2 18 GLU N 2 2 18 GLU CA 2 2 18 GLU C -86.6 -46.6 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1
140 . 2 2 18 GLU N 2 2 18 GLU CA 2 2 18 GLU C 2 2 19 ARG N -60.7 -20.7 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1
141 . 2 2 18 GLU C 2 2 19 ARG N 2 2 19 ARG CA 2 2 19 ARG C -84.9 -44.9 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1
142 . 2 2 19 ARG N 2 2 19 ARG CA 2 2 19 ARG C 2 2 20 HIS N -60.999996 -21.0 . 119 . N . 119 . CA . 119 . C . 120 . N 1 1
143 . 2 2 19 ARG C 2 2 20 HIS N 2 2 20 HIS CA 2 2 20 HIS C -84.9 -44.9 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1
144 . 2 2 20 HIS N 2 2 20 HIS CA 2 2 20 HIS C 2 2 21 GLU N -60.5 -20.5 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1
145 . 2 2 20 HIS C 2 2 21 GLU N 2 2 21 GLU CA 2 2 21 GLU C -85.8 -45.8 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1
146 . 2 2 21 GLU N 2 2 21 GLU CA 2 2 21 GLU C 2 2 22 GLU N -60.5 -20.5 . 121 . N . 121 . CA . 121 . C . 122 . N 1 1
147 . 2 2 21 GLU C 2 2 22 GLU N 2 2 22 GLU CA 2 2 22 GLU C -85.4 -45.4 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1
148 . 2 2 22 GLU N 2 2 22 GLU CA 2 2 22 GLU C 2 2 23 ALA N -58.499996 -18.5 . 122 . N . 122 . CA . 122 . C . 123 . N 1 1
149 . 2 2 22 GLU C 2 2 23 ALA N 2 2 23 ALA CA 2 2 23 ALA C -87.7 -47.7 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1
150 . 2 2 23 ALA N 2 2 23 ALA CA 2 2 23 ALA C 2 2 24 GLU N -56.199997 -16.199999 . 123 . N . 123 . CA . 123 . C . 124 . N 1 1
151 . 2 2 23 ALA C 2 2 24 GLU N 2 2 24 GLU CA 2 2 24 GLU C -86.7 -46.7 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1
152 . 2 2 24 GLU N 2 2 24 GLU CA 2 2 24 GLU C 2 2 25 LEU N -60.0 -20.0 . 124 . N . 124 . CA . 124 . C . 125 . N 1 1
153 . 2 2 24 GLU C 2 2 25 LEU N 2 2 25 LEU CA 2 2 25 LEU C -88.0 -47.999996 . 124 . C . 125 . N . 125 . CA . 125 . C 1 1
154 . 2 2 25 LEU N 2 2 25 LEU CA 2 2 25 LEU C 2 2 26 GLU N -57.2 -17.2 . 125 . N . 125 . CA . 125 . C . 126 . N 1 1
155 . 2 2 25 LEU C 2 2 26 GLU N 2 2 26 GLU CA 2 2 26 GLU C -88.7 -48.7 . 125 . C . 126 . N . 126 . CA . 126 . C 1 1
156 . 2 2 26 GLU N 2 2 26 GLU CA 2 2 26 GLU C 2 2 27 ARG N -56.0 -16.0 . 126 . N . 126 . CA . 126 . C . 127 . N 1 1
157 . 2 2 26 GLU C 2 2 27 ARG N 2 2 27 ARG CA 2 2 27 ARG C -86.9 -46.899998 . 126 . C . 127 . N . 127 . CA . 127 . C 1 1
158 . 2 2 27 ARG N 2 2 27 ARG CA 2 2 27 ARG C 2 2 28 LEU N -58.8 -18.8 . 127 . N . 127 . CA . 127 . C . 128 . N 1 1
159 . 2 2 27 ARG C 2 2 28 LEU N 2 2 28 LEU CA 2 2 28 LEU C -90.6 -50.6 . 127 . C . 128 . N . 128 . CA . 128 . C 1 1
160 . 2 2 28 LEU N 2 2 28 LEU CA 2 2 28 LEU C 2 2 29 LYS N -54.6 -14.6 . 128 . N . 128 . CA . 128 . C . 129 . N 1 1
161 . 2 2 28 LEU C 2 2 29 LYS N 2 2 29 LYS CA 2 2 29 LYS C -87.6 -47.6 . 128 . C . 129 . N . 129 . CA . 129 . C 1 1
162 . 2 2 29 LYS N 2 2 29 LYS CA 2 2 29 LYS C 2 2 30 SER N -55.8 -15.8 . 129 . N . 129 . CA . 129 . C . 130 . N 1 1
163 . 2 2 29 LYS C 2 2 30 SER N 2 2 30 SER CA 2 2 30 SER C -88.5 -48.5 . 129 . C . 130 . N . 130 . CA . 130 . C 1 1
164 . 2 2 30 SER N 2 2 30 SER CA 2 2 30 SER C 2 2 31 GLU N -56.4 -16.4 . 130 . N . 130 . CA . 130 . C . 131 . N 1 1
165 . 2 2 30 SER C 2 2 31 GLU N 2 2 31 GLU CA 2 2 31 GLU C -88.4 -48.4 . 130 . C . 131 . N . 131 . CA . 131 . C 1 1
166 . 2 2 31 GLU N 2 2 31 GLU CA 2 2 31 GLU C 2 2 32 ALA N -60.099995 -20.1 . 131 . N . 131 . CA . 131 . C . 132 . N 1 1
167 . 2 2 31 GLU C 2 2 32 ALA N 2 2 32 ALA CA 2 2 32 ALA C -86.8 -46.8 . 131 . C . 132 . N . 132 . CA . 132 . C 1 1
168 . 2 2 32 ALA N 2 2 32 ALA CA 2 2 32 ALA C 2 2 33 ALA N -57.4 -17.4 . 132 . N . 132 . CA . 132 . C . 133 . N 1 1
169 . 2 2 32 ALA C 2 2 33 ALA N 2 2 33 ALA CA 2 2 33 ALA C -84.0 -44.0 . 132 . C . 133 . N . 133 . CA . 133 . C 1 1
170 . 2 2 33 ALA N 2 2 33 ALA CA 2 2 33 ALA C 2 2 34 ASP N -62.599995 -22.6 . 133 . N . 133 . CA . 133 . C . 134 . N 1 1
171 . 2 2 38 LYS C 2 2 39 GLU N 2 2 39 GLU CA 2 2 39 GLU C -86.8 -46.8 . 138 . C . 139 . N . 139 . CA . 139 . C 1 1
172 . 2 2 39 GLU N 2 2 39 GLU CA 2 2 39 GLU C 2 2 40 ALA N -58.9 -18.9 . 139 . N . 139 . CA . 139 . C . 140 . N 1 1
173 . 2 2 39 GLU C 2 2 40 ALA N 2 2 40 ALA CA 2 2 40 ALA C -85.5 -45.5 . 139 . C . 140 . N . 140 . CA . 140 . C 1 1
174 . 2 2 40 ALA N 2 2 40 ALA CA 2 2 40 ALA C 2 2 41 GLU N -57.500004 -17.5 . 140 . N . 140 . CA . 140 . C . 141 . N 1 1
175 . 2 2 40 ALA C 2 2 41 GLU N 2 2 41 GLU CA 2 2 41 GLU C -87.2 -47.2 . 140 . C . 141 . N . 141 . CA . 141 . C 1 1
176 . 2 2 41 GLU N 2 2 41 GLU CA 2 2 41 GLU C 2 2 42 ARG N -58.499996 -18.5 . 141 . N . 141 . CA . 141 . C . 142 . N 1 1
177 . 2 2 41 GLU C 2 2 42 ARG N 2 2 42 ARG CA 2 2 42 ARG C -89.2 -49.2 . 141 . C . 142 . N . 142 . CA . 142 . C 1 1
178 . 2 2 42 ARG N 2 2 42 ARG CA 2 2 42 ARG C 2 2 43 LYS N -56.8 -16.8 . 142 . N . 142 . CA . 142 . C . 143 . N 1 1
179 . 2 2 42 ARG C 2 2 43 LYS N 2 2 43 LYS CA 2 2 43 LYS C -87.0 -47.0 . 142 . C . 143 . N . 143 . CA . 143 . C 1 1
180 . 2 2 43 LYS N 2 2 43 LYS CA 2 2 43 LYS C 2 2 44 ALA N -58.699997 -18.7 . 143 . N . 143 . CA . 143 . C . 144 . N 1 1
181 . 2 2 43 LYS C 2 2 44 ALA N 2 2 44 ALA CA 2 2 44 ALA C -85.8 -45.8 . 143 . C . 144 . N . 144 . CA . 144 . C 1 1
182 . 2 2 44 ALA N 2 2 44 ALA CA 2 2 44 ALA C 2 2 45 LEU N -59.0 -19.0 . 144 . N . 144 . CA . 144 . C . 145 . 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 -7.713 -17.773 5.468 1.00 . A A . 1 TYR C 1 1
1 2 1 1 1 TYR CA C -8.161 -17.003 4.230 1.00 . A A . 1 TYR CA 1 1
1 3 1 1 1 TYR CB C -9.579 -16.467 4.433 1.00 . A A . 1 TYR CB 1 1
1 4 1 1 1 TYR CD1 C -10.414 -14.141 4.966 1.00 . A A . 1 TYR CD1 1 1
1 5 1 1 1 TYR CD2 C -9.174 -14.457 2.955 1.00 . A A . 1 TYR CD2 1 1
1 6 1 1 1 TYR CE1 C -10.549 -12.796 4.675 1.00 . A A . 1 TYR CE1 1 1
1 7 1 1 1 TYR CE2 C -9.304 -13.114 2.658 1.00 . A A . 1 TYR CE2 1 1
1 8 1 1 1 TYR CG C -9.726 -14.994 4.113 1.00 . A A . 1 TYR CG 1 1
1 9 1 1 1 TYR CZ C -9.992 -12.288 3.521 1.00 . A A . 1 TYR CZ 1 1
1 10 1 1 1 TYR H1 H -7.129 -18.162 2.843 1.00 . A A . 1 TYR H1 1 1
1 11 1 1 1 TYR H2 H -8.464 -17.343 2.190 1.00 . A A . 1 TYR H2 1 1
1 12 1 1 1 TYR H3 H -8.693 -18.712 3.166 1.00 . A A . 1 TYR H3 1 1
1 13 1 1 1 TYR HA H -7.489 -16.170 4.080 1.00 . A A . 1 TYR HA 1 1
1 14 1 1 1 TYR HB2 H -10.255 -17.013 3.793 1.00 . A A . 1 TYR HB2 1 1
1 15 1 1 1 TYR HB3 H -9.866 -16.616 5.464 1.00 . A A . 1 TYR HB3 1 1
1 16 1 1 1 TYR HD1 H -10.849 -14.542 5.871 1.00 . A A . 1 TYR HD1 1 1
1 17 1 1 1 TYR HD2 H -8.637 -15.107 2.280 1.00 . A A . 1 TYR HD2 1 1
1 18 1 1 1 TYR HE1 H -11.087 -12.150 5.352 1.00 . A A . 1 TYR HE1 1 1
1 19 1 1 1 TYR HE2 H -8.867 -12.716 1.754 1.00 . A A . 1 TYR HE2 1 1
1 20 1 1 1 TYR HH H -10.475 -10.863 2.324 1.00 . A A . 1 TYR HH 1 1
1 21 1 1 1 TYR N N -8.106 -17.862 3.027 1.00 . A A . 1 TYR N 1 1
1 22 1 1 1 TYR O O -6.780 -17.364 6.163 1.00 . A A . 1 TYR O 1 1
1 23 1 1 1 TYR OH O -10.127 -10.951 3.224 1.00 . A A . 1 TYR OH 1 1
1 24 1 1 2 VAL C C -7.085 -20.823 6.478 1.00 . A A . 2 VAL C 1 1
1 25 1 1 2 VAL CA C -8.046 -19.714 6.894 1.00 . A A . 2 VAL CA 1 1
1 26 1 1 2 VAL CB C -9.309 -20.322 7.549 1.00 . A A . 2 VAL CB 1 1
1 27 1 1 2 VAL CG1 C -10.188 -19.226 8.127 1.00 . A A . 2 VAL CG1 1 1
1 28 1 1 2 VAL CG2 C -10.093 -21.171 6.559 1.00 . A A . 2 VAL CG2 1 1
1 29 1 1 2 VAL H H -9.111 -19.171 5.150 1.00 . A A . 2 VAL H 1 1
1 30 1 1 2 VAL HA H -7.557 -19.084 7.622 1.00 . A A . 2 VAL HA 1 1
1 31 1 1 2 VAL HB H -8.994 -20.959 8.363 1.00 . A A . 2 VAL HB 1 1
1 32 1 1 2 VAL HG11 H -11.089 -19.663 8.534 1.00 . A A . 2 VAL HG11 1 1
1 33 1 1 2 VAL HG12 H -10.447 -18.523 7.348 1.00 . A A . 2 VAL HG12 1 1
1 34 1 1 2 VAL HG13 H -9.651 -18.712 8.911 1.00 . A A . 2 VAL HG13 1 1
1 35 1 1 2 VAL HG21 H -10.377 -20.566 5.710 1.00 . A A . 2 VAL HG21 1 1
1 36 1 1 2 VAL HG22 H -10.981 -21.555 7.040 1.00 . A A . 2 VAL HG22 1 1
1 37 1 1 2 VAL HG23 H -9.480 -21.996 6.226 1.00 . A A . 2 VAL HG23 1 1
1 38 1 1 2 VAL N N -8.380 -18.886 5.745 1.00 . A A . 2 VAL N 1 1
1 39 1 1 2 VAL O O -6.487 -20.756 5.403 1.00 . A A . 2 VAL O 1 1
1 40 1 1 3 GLU C C -6.536 -23.726 5.818 1.00 . A A . 3 GLU C 1 1
1 41 1 1 3 GLU CA C -6.040 -22.946 7.033 1.00 . A A . 3 GLU CA 1 1
1 42 1 1 3 GLU CB C -5.914 -23.881 8.245 1.00 . A A . 3 GLU CB 1 1
1 43 1 1 3 GLU CD C -6.155 -22.195 10.131 1.00 . A A . 3 GLU CD 1 1
1 44 1 1 3 GLU CG C -5.272 -23.237 9.472 1.00 . A A . 3 GLU CG 1 1
1 45 1 1 3 GLU H H -7.439 -21.834 8.165 1.00 . A A . 3 GLU H 1 1
1 46 1 1 3 GLU HA H -5.068 -22.534 6.805 1.00 . A A . 3 GLU HA 1 1
1 47 1 1 3 GLU HB2 H -6.897 -24.223 8.522 1.00 . A A . 3 GLU HB2 1 1
1 48 1 1 3 GLU HB3 H -5.317 -24.733 7.962 1.00 . A A . 3 GLU HB3 1 1
1 49 1 1 3 GLU HG2 H -5.059 -24.009 10.197 1.00 . A A . 3 GLU HG2 1 1
1 50 1 1 3 GLU HG3 H -4.347 -22.766 9.172 1.00 . A A . 3 GLU HG3 1 1
1 51 1 1 3 GLU N N -6.936 -21.834 7.323 1.00 . A A . 3 GLU N 1 1
1 52 1 1 3 GLU O O -5.748 -24.126 4.957 1.00 . A A . 3 GLU O 1 1
1 53 1 1 3 GLU OE1 O -7.350 -22.479 10.361 1.00 . A A . 3 GLU OE1 1 1
1 54 1 1 3 GLU OE2 O -5.662 -21.082 10.413 1.00 . A A . 3 GLU OE2 1 1
1 55 1 1 4 PHE C C -9.466 -23.774 3.915 1.00 . A A . 4 PHE C 1 1
1 56 1 1 4 PHE CA C -8.448 -24.648 4.637 1.00 . A A . 4 PHE CA 1 1
1 57 1 1 4 PHE CB C -9.125 -25.927 5.131 1.00 . A A . 4 PHE CB 1 1
1 58 1 1 4 PHE CD1 C -7.169 -27.392 5.719 1.00 . A A . 4 PHE CD1 1 1
1 59 1 1 4 PHE CD2 C -8.678 -26.760 7.455 1.00 . A A . 4 PHE CD2 1 1
1 60 1 1 4 PHE CE1 C -6.420 -28.110 6.630 1.00 . A A . 4 PHE CE1 1 1
1 61 1 1 4 PHE CE2 C -7.932 -27.477 8.368 1.00 . A A . 4 PHE CE2 1 1
1 62 1 1 4 PHE CG C -8.306 -26.709 6.121 1.00 . A A . 4 PHE CG 1 1
1 63 1 1 4 PHE CZ C -6.801 -28.152 7.956 1.00 . A A . 4 PHE CZ 1 1
1 64 1 1 4 PHE H H -8.419 -23.574 6.465 1.00 . A A . 4 PHE H 1 1
1 65 1 1 4 PHE HA H -7.662 -24.911 3.945 1.00 . A A . 4 PHE HA 1 1
1 66 1 1 4 PHE HB2 H -10.060 -25.669 5.606 1.00 . A A . 4 PHE HB2 1 1
1 67 1 1 4 PHE HB3 H -9.324 -26.569 4.283 1.00 . A A . 4 PHE HB3 1 1
1 68 1 1 4 PHE HD1 H -6.869 -27.359 4.683 1.00 . A A . 4 PHE HD1 1 1
1 69 1 1 4 PHE HD2 H -9.561 -26.232 7.777 1.00 . A A . 4 PHE HD2 1 1
1 70 1 1 4 PHE HE1 H -5.534 -28.638 6.305 1.00 . A A . 4 PHE HE1 1 1
1 71 1 1 4 PHE HE2 H -8.231 -27.509 9.405 1.00 . A A . 4 PHE HE2 1 1
1 72 1 1 4 PHE HZ H -6.217 -28.714 8.669 1.00 . A A . 4 PHE HZ 1 1
1 73 1 1 4 PHE N N -7.844 -23.924 5.748 1.00 . A A . 4 PHE N 1 1
1 74 1 1 4 PHE O O -10.629 -23.709 4.314 1.00 . A A . 4 PHE O 1 1
1 75 1 1 5 SER C C -9.317 -21.908 0.728 1.00 . A A . 5 SER C 1 1
1 76 1 1 5 SER CA C -9.913 -22.222 2.095 1.00 . A A . 5 SER CA 1 1
1 77 1 1 5 SER CB C -10.194 -20.929 2.859 1.00 . A A . 5 SER CB 1 1
1 78 1 1 5 SER H H -8.084 -23.172 2.594 1.00 . A A . 5 SER H 1 1
1 79 1 1 5 SER HA H -10.842 -22.751 1.952 1.00 . A A . 5 SER HA 1 1
1 80 1 1 5 SER HB2 H -10.559 -20.182 2.170 1.00 . A A . 5 SER HB2 1 1
1 81 1 1 5 SER HB3 H -10.940 -21.116 3.617 1.00 . A A . 5 SER HB3 1 1
1 82 1 1 5 SER HG H -8.252 -20.916 3.142 1.00 . A A . 5 SER HG 1 1
1 83 1 1 5 SER N N -9.025 -23.088 2.866 1.00 . A A . 5 SER N 1 1
1 84 1 1 5 SER O O -8.229 -21.338 0.629 1.00 . A A . 5 SER O 1 1
1 85 1 1 5 SER OG O -9.019 -20.437 3.484 1.00 . A A . 5 SER OG 1 1
1 86 1 1 6 GLU C C -10.544 -21.131 -2.417 1.00 . A A . 6 GLU C 1 1
1 87 1 1 6 GLU CA C -9.574 -22.057 -1.686 1.00 . A A . 6 GLU CA 1 1
1 88 1 1 6 GLU CB C -9.417 -23.378 -2.447 1.00 . A A . 6 GLU CB 1 1
1 89 1 1 6 GLU CD C -8.809 -25.189 -0.783 1.00 . A A . 6 GLU CD 1 1
1 90 1 1 6 GLU CG C -8.322 -24.286 -1.899 1.00 . A A . 6 GLU CG 1 1
1 91 1 1 6 GLU H H -10.885 -22.751 -0.179 1.00 . A A . 6 GLU H 1 1
1 92 1 1 6 GLU HA H -8.613 -21.569 -1.629 1.00 . A A . 6 GLU HA 1 1
1 93 1 1 6 GLU HB2 H -10.353 -23.917 -2.408 1.00 . A A . 6 GLU HB2 1 1
1 94 1 1 6 GLU HB3 H -9.185 -23.156 -3.476 1.00 . A A . 6 GLU HB3 1 1
1 95 1 1 6 GLU HG2 H -7.951 -24.904 -2.702 1.00 . A A . 6 GLU HG2 1 1
1 96 1 1 6 GLU HG3 H -7.518 -23.671 -1.521 1.00 . A A . 6 GLU HG3 1 1
1 97 1 1 6 GLU N N -10.029 -22.296 -0.323 1.00 . A A . 6 GLU N 1 1
1 98 1 1 6 GLU O O -11.149 -21.507 -3.426 1.00 . A A . 6 GLU O 1 1
1 99 1 1 6 GLU OE1 O -8.403 -24.986 0.379 1.00 . A A . 6 GLU OE1 1 1
1 100 1 1 6 GLU OE2 O -9.599 -26.113 -1.066 1.00 . A A . 6 GLU OE2 1 1
1 101 1 1 7 GLU C C -11.020 -18.406 -3.791 1.00 . A A . 7 GLU C 1 1
1 102 1 1 7 GLU CA C -11.588 -18.933 -2.474 1.00 . A A . 7 GLU CA 1 1
1 103 1 1 7 GLU CB C -11.819 -17.772 -1.497 1.00 . A A . 7 GLU CB 1 1
1 104 1 1 7 GLU CD C -9.946 -17.600 0.207 1.00 . A A . 7 GLU CD 1 1
1 105 1 1 7 GLU CG C -10.544 -17.053 -1.074 1.00 . A A . 7 GLU CG 1 1
1 106 1 1 7 GLU H H -10.200 -19.695 -1.070 1.00 . A A . 7 GLU H 1 1
1 107 1 1 7 GLU HA H -12.533 -19.416 -2.675 1.00 . A A . 7 GLU HA 1 1
1 108 1 1 7 GLU HB2 H -12.470 -17.050 -1.966 1.00 . A A . 7 GLU HB2 1 1
1 109 1 1 7 GLU HB3 H -12.301 -18.155 -0.610 1.00 . A A . 7 GLU HB3 1 1
1 110 1 1 7 GLU HG2 H -9.813 -17.152 -1.862 1.00 . A A . 7 GLU HG2 1 1
1 111 1 1 7 GLU HG3 H -10.769 -16.008 -0.927 1.00 . A A . 7 GLU HG3 1 1
1 112 1 1 7 GLU N N -10.698 -19.926 -1.888 1.00 . A A . 7 GLU N 1 1
1 113 1 1 7 GLU O O -9.802 -18.369 -3.987 1.00 . A A . 7 GLU O 1 1
1 114 1 1 7 GLU OE1 O -10.244 -18.758 0.561 1.00 . A A . 7 GLU OE1 1 1
1 115 1 1 7 GLU OE2 O -9.173 -16.874 0.864 1.00 . A A . 7 GLU OE2 1 1
1 116 1 1 8 CYS C C -11.717 -15.983 -6.090 1.00 . A A . 8 CYS C 1 1
1 117 1 1 8 CYS CA C -11.479 -17.488 -5.982 1.00 . A A . 8 CYS CA 1 1
1 118 1 1 8 CYS CB C -12.214 -18.220 -7.105 1.00 . A A . 8 CYS CB 1 1
1 119 1 1 8 CYS H H -12.858 -18.055 -4.488 1.00 . A A . 8 CYS H 1 1
1 120 1 1 8 CYS HA H -10.422 -17.678 -6.079 1.00 . A A . 8 CYS HA 1 1
1 121 1 1 8 CYS HB2 H -13.270 -18.009 -7.030 1.00 . A A . 8 CYS HB2 1 1
1 122 1 1 8 CYS HB3 H -11.847 -17.865 -8.056 1.00 . A A . 8 CYS HB3 1 1
1 123 1 1 8 CYS HG H -11.300 -20.322 -5.981 1.00 . A A . 8 CYS HG 1 1
1 124 1 1 8 CYS N N -11.902 -18.003 -4.693 1.00 . A A . 8 CYS N 1 1
1 125 1 1 8 CYS O O -12.822 -15.489 -5.843 1.00 . A A . 8 CYS O 1 1
1 126 1 1 8 CYS SG S -12.004 -20.019 -7.066 1.00 . A A . 8 CYS SG 1 1
1 127 1 1 9 MET C C -10.859 -13.470 -8.096 1.00 . A A . 9 MET C 1 1
1 128 1 1 9 MET CA C -10.726 -13.822 -6.622 1.00 . A A . 9 MET CA 1 1
1 129 1 1 9 MET CB C -9.489 -13.149 -6.030 1.00 . A A . 9 MET CB 1 1
1 130 1 1 9 MET CE C -10.205 -13.577 -1.947 1.00 . A A . 9 MET CE 1 1
1 131 1 1 9 MET CG C -9.294 -13.430 -4.552 1.00 . A A . 9 MET CG 1 1
1 132 1 1 9 MET H H -9.817 -15.747 -6.585 1.00 . A A . 9 MET H 1 1
1 133 1 1 9 MET HA H -11.604 -13.467 -6.101 1.00 . A A . 9 MET HA 1 1
1 134 1 1 9 MET HB2 H -8.616 -13.501 -6.560 1.00 . A A . 9 MET HB2 1 1
1 135 1 1 9 MET HB3 H -9.573 -12.080 -6.164 1.00 . A A . 9 MET HB3 1 1
1 136 1 1 9 MET HE1 H -9.461 -12.889 -1.574 1.00 . A A . 9 MET HE1 1 1
1 137 1 1 9 MET HE2 H -9.776 -14.565 -2.020 1.00 . A A . 9 MET HE2 1 1
1 138 1 1 9 MET HE3 H -11.048 -13.599 -1.271 1.00 . A A . 9 MET HE3 1 1
1 139 1 1 9 MET HG2 H -9.066 -14.478 -4.427 1.00 . A A . 9 MET HG2 1 1
1 140 1 1 9 MET HG3 H -8.466 -12.839 -4.193 1.00 . A A . 9 MET HG3 1 1
1 141 1 1 9 MET N N -10.663 -15.270 -6.453 1.00 . A A . 9 MET N 1 1
1 142 1 1 9 MET O O -10.720 -14.339 -8.958 1.00 . A A . 9 MET O 1 1
1 143 1 1 9 MET SD S -10.753 -13.041 -3.567 1.00 . A A . 9 MET SD 1 1
1 144 1 1 10 HIS C C -9.958 -11.772 -10.494 1.00 . A A . 10 HIS C 1 1
1 145 1 1 10 HIS CA C -11.303 -11.767 -9.769 1.00 . A A . 10 HIS CA 1 1
1 146 1 1 10 HIS CB C -11.938 -10.374 -9.838 1.00 . A A . 10 HIS CB 1 1
1 147 1 1 10 HIS CD2 C -11.844 -9.852 -12.374 1.00 . A A . 10 HIS CD2 1 1
1 148 1 1 10 HIS CE1 C -13.983 -9.564 -12.684 1.00 . A A . 10 HIS CE1 1 1
1 149 1 1 10 HIS CG C -12.492 -10.026 -11.194 1.00 . A A . 10 HIS CG 1 1
1 150 1 1 10 HIS H H -11.273 -11.560 -7.660 1.00 . A A . 10 HIS H 1 1
1 151 1 1 10 HIS HA H -11.959 -12.470 -10.262 1.00 . A A . 10 HIS HA 1 1
1 152 1 1 10 HIS HB2 H -12.749 -10.321 -9.127 1.00 . A A . 10 HIS HB2 1 1
1 153 1 1 10 HIS HB3 H -11.193 -9.636 -9.583 1.00 . A A . 10 HIS HB3 1 1
1 154 1 1 10 HIS HD2 H -10.780 -9.925 -12.544 1.00 . A A . 10 HIS HD2 1 1
1 155 1 1 10 HIS HE1 H -14.929 -9.367 -13.166 1.00 . A A . 10 HIS HE1 1 1
1 156 1 1 10 HIS HE2 H -12.648 -9.403 -14.269 1.00 . A A . 10 HIS HE2 1 1
1 157 1 1 10 HIS N N -11.150 -12.207 -8.388 1.00 . A A . 10 HIS N 1 1
1 158 1 1 10 HIS ND1 N -13.844 -9.844 -11.397 1.00 . A A . 10 HIS ND1 1 1
1 159 1 1 10 HIS NE2 N -12.801 -9.563 -13.311 1.00 . A A . 10 HIS NE2 1 1
1 160 1 1 10 HIS O O -9.826 -12.388 -11.552 1.00 . A A . 10 HIS O 1 1
1 161 1 1 11 GLY C C -6.667 -10.092 -10.003 1.00 . A A . 11 GLY C 1 1
1 162 1 1 11 GLY CA C -7.664 -11.082 -10.581 1.00 . A A . 11 GLY CA 1 1
1 163 1 1 11 GLY H H -9.090 -10.648 -9.071 1.00 . A A . 11 GLY H 1 1
1 164 1 1 11 GLY HA2 H -7.235 -12.068 -10.512 1.00 . A A . 11 GLY HA2 1 1
1 165 1 1 11 GLY HA3 H -7.813 -10.848 -11.626 1.00 . A A . 11 GLY HA3 1 1
1 166 1 1 11 GLY N N -8.957 -11.102 -9.928 1.00 . A A . 11 GLY N 1 1
1 167 1 1 11 GLY O O -5.583 -10.489 -9.576 1.00 . A A . 11 GLY O 1 1
1 168 1 1 12 SER C C -6.402 -7.326 -8.068 1.00 . A A . 12 SER C 1 1
1 169 1 1 12 SER CA C -6.085 -7.794 -9.491 1.00 . A A . 12 SER CA 1 1
1 170 1 1 12 SER CB C -6.106 -6.599 -10.445 1.00 . A A . 12 SER CB 1 1
1 171 1 1 12 SER H H -7.909 -8.524 -10.246 1.00 . A A . 12 SER H 1 1
1 172 1 1 12 SER HA H -5.095 -8.224 -9.500 1.00 . A A . 12 SER HA 1 1
1 173 1 1 12 SER HB2 H -6.873 -5.906 -10.130 1.00 . A A . 12 SER HB2 1 1
1 174 1 1 12 SER HB3 H -5.145 -6.107 -10.427 1.00 . A A . 12 SER HB3 1 1
1 175 1 1 12 SER HG H -5.578 -7.377 -12.175 1.00 . A A . 12 SER HG 1 1
1 176 1 1 12 SER N N -7.012 -8.810 -9.975 1.00 . A A . 12 SER N 1 1
1 177 1 1 12 SER O O -5.676 -6.503 -7.512 1.00 . A A . 12 SER O 1 1
1 178 1 1 12 SER OG O -6.385 -7.016 -11.775 1.00 . A A . 12 SER OG 1 1
1 179 1 1 13 GLY C C -8.345 -5.972 -6.072 1.00 . A A . 13 GLY C 1 1
1 180 1 1 13 GLY CA C -7.858 -7.414 -6.128 1.00 . A A . 13 GLY CA 1 1
1 181 1 1 13 GLY H H -8.001 -8.542 -7.911 1.00 . A A . 13 GLY H 1 1
1 182 1 1 13 GLY HA2 H -8.643 -8.062 -5.768 1.00 . A A . 13 GLY HA2 1 1
1 183 1 1 13 GLY HA3 H -7.000 -7.513 -5.482 1.00 . A A . 13 GLY HA3 1 1
1 184 1 1 13 GLY N N -7.482 -7.835 -7.474 1.00 . A A . 13 GLY N 1 1
1 185 1 1 13 GLY O O -8.671 -5.458 -5.004 1.00 . A A . 13 GLY O 1 1
1 186 1 1 14 GLU C C -10.301 -3.749 -6.982 1.00 . A A . 14 GLU C 1 1
1 187 1 1 14 GLU CA C -8.826 -3.941 -7.350 1.00 . A A . 14 GLU CA 1 1
1 188 1 1 14 GLU CB C -8.557 -3.462 -8.781 1.00 . A A . 14 GLU CB 1 1
1 189 1 1 14 GLU CD C -10.116 -1.961 -10.066 1.00 . A A . 14 GLU CD 1 1
1 190 1 1 14 GLU CG C -8.986 -2.034 -9.061 1.00 . A A . 14 GLU CG 1 1
1 191 1 1 14 GLU H H -8.122 -5.811 -8.038 1.00 . A A . 14 GLU H 1 1
1 192 1 1 14 GLU HA H -8.223 -3.359 -6.672 1.00 . A A . 14 GLU HA 1 1
1 193 1 1 14 GLU HB2 H -7.498 -3.539 -8.975 1.00 . A A . 14 GLU HB2 1 1
1 194 1 1 14 GLU HB3 H -9.081 -4.111 -9.464 1.00 . A A . 14 GLU HB3 1 1
1 195 1 1 14 GLU HG2 H -9.312 -1.580 -8.137 1.00 . A A . 14 GLU HG2 1 1
1 196 1 1 14 GLU HG3 H -8.142 -1.487 -9.451 1.00 . A A . 14 GLU HG3 1 1
1 197 1 1 14 GLU N N -8.403 -5.332 -7.232 1.00 . A A . 14 GLU N 1 1
1 198 1 1 14 GLU O O -10.694 -2.692 -6.487 1.00 . A A . 14 GLU O 1 1
1 199 1 1 14 GLU OE1 O -11.081 -1.205 -9.830 1.00 . A A . 14 GLU OE1 1 1
1 200 1 1 14 GLU OE2 O -10.042 -2.662 -11.097 1.00 . A A . 14 GLU OE2 1 1
1 201 1 1 15 ASN C C -12.887 -5.633 -5.742 1.00 . A A . 15 ASN C 1 1
1 202 1 1 15 ASN CA C -12.532 -4.708 -6.908 1.00 . A A . 15 ASN CA 1 1
1 203 1 1 15 ASN CB C -13.348 -5.080 -8.152 1.00 . A A . 15 ASN CB 1 1
1 204 1 1 15 ASN CG C -14.704 -4.394 -8.197 1.00 . A A . 15 ASN CG 1 1
1 205 1 1 15 ASN H H -10.734 -5.600 -7.583 1.00 . A A . 15 ASN H 1 1
1 206 1 1 15 ASN HA H -12.764 -3.691 -6.628 1.00 . A A . 15 ASN HA 1 1
1 207 1 1 15 ASN HB2 H -12.797 -4.795 -9.036 1.00 . A A . 15 ASN HB2 1 1
1 208 1 1 15 ASN HB3 H -13.506 -6.148 -8.164 1.00 . A A . 15 ASN HB3 1 1
1 209 1 1 15 ASN HD21 H -13.931 -2.858 -9.199 1.00 . A A . 15 ASN HD21 1 1
1 210 1 1 15 ASN HD22 H -15.623 -2.760 -8.851 1.00 . A A . 15 ASN HD22 1 1
1 211 1 1 15 ASN N N -11.105 -4.775 -7.207 1.00 . A A . 15 ASN N 1 1
1 212 1 1 15 ASN ND2 N -14.757 -3.219 -8.809 1.00 . A A . 15 ASN ND2 1 1
1 213 1 1 15 ASN O O -14.044 -6.014 -5.560 1.00 . A A . 15 ASN O 1 1
1 214 1 1 15 ASN OD1 O -15.696 -4.918 -7.691 1.00 . A A . 15 ASN OD1 1 1
1 215 1 1 16 TYR C C -12.193 -6.097 -2.508 1.00 . A A . 16 TYR C 1 1
1 216 1 1 16 TYR CA C -12.088 -6.879 -3.816 1.00 . A A . 16 TYR CA 1 1
1 217 1 1 16 TYR CB C -10.943 -7.895 -3.744 1.00 . A A . 16 TYR CB 1 1
1 218 1 1 16 TYR CD1 C -12.145 -9.623 -2.351 1.00 . A A . 16 TYR CD1 1 1
1 219 1 1 16 TYR CD2 C -9.991 -8.895 -1.635 1.00 . A A . 16 TYR CD2 1 1
1 220 1 1 16 TYR CE1 C -12.229 -10.464 -1.261 1.00 . A A . 16 TYR CE1 1 1
1 221 1 1 16 TYR CE2 C -10.066 -9.738 -0.543 1.00 . A A . 16 TYR CE2 1 1
1 222 1 1 16 TYR CG C -11.026 -8.825 -2.556 1.00 . A A . 16 TYR CG 1 1
1 223 1 1 16 TYR CZ C -11.187 -10.517 -0.360 1.00 . A A . 16 TYR CZ 1 1
1 224 1 1 16 TYR H H -11.017 -5.542 -5.069 1.00 . A A . 16 TYR H 1 1
1 225 1 1 16 TYR HA H -13.017 -7.408 -3.978 1.00 . A A . 16 TYR HA 1 1
1 226 1 1 16 TYR HB2 H -10.952 -8.501 -4.638 1.00 . A A . 16 TYR HB2 1 1
1 227 1 1 16 TYR HB3 H -10.004 -7.363 -3.687 1.00 . A A . 16 TYR HB3 1 1
1 228 1 1 16 TYR HD1 H -12.956 -9.578 -3.062 1.00 . A A . 16 TYR HD1 1 1
1 229 1 1 16 TYR HD2 H -9.116 -8.282 -1.782 1.00 . A A . 16 TYR HD2 1 1
1 230 1 1 16 TYR HE1 H -13.105 -11.078 -1.119 1.00 . A A . 16 TYR HE1 1 1
1 231 1 1 16 TYR HE2 H -9.248 -9.781 0.161 1.00 . A A . 16 TYR HE2 1 1
1 232 1 1 16 TYR HH H -11.820 -12.110 0.512 1.00 . A A . 16 TYR HH 1 1
1 233 1 1 16 TYR N N -11.887 -5.976 -4.944 1.00 . A A . 16 TYR N 1 1
1 234 1 1 16 TYR O O -11.409 -5.176 -2.265 1.00 . A A . 16 TYR O 1 1
1 235 1 1 16 TYR OH O -11.267 -11.352 0.729 1.00 . A A . 16 TYR OH 1 1
1 236 1 1 17 ASP C C -13.401 -6.838 0.753 1.00 . A A . 17 ASP C 1 1
1 237 1 1 17 ASP CA C -13.367 -5.813 -0.378 1.00 . A A . 17 ASP CA 1 1
1 238 1 1 17 ASP CB C -14.693 -5.041 -0.376 1.00 . A A . 17 ASP CB 1 1
1 239 1 1 17 ASP CG C -14.676 -3.802 -1.245 1.00 . A A . 17 ASP CG 1 1
1 240 1 1 17 ASP H H -13.703 -7.262 -1.870 1.00 . A A . 17 ASP H 1 1
1 241 1 1 17 ASP HA H -12.551 -5.124 -0.211 1.00 . A A . 17 ASP HA 1 1
1 242 1 1 17 ASP HB2 H -15.476 -5.692 -0.735 1.00 . A A . 17 ASP HB2 1 1
1 243 1 1 17 ASP HB3 H -14.922 -4.743 0.636 1.00 . A A . 17 ASP HB3 1 1
1 244 1 1 17 ASP N N -13.147 -6.481 -1.659 1.00 . A A . 17 ASP N 1 1
1 245 1 1 17 ASP O O -14.473 -7.190 1.250 1.00 . A A . 17 ASP O 1 1
1 246 1 1 17 ASP OD1 O -15.182 -3.868 -2.386 1.00 . A A . 17 ASP OD1 1 1
1 247 1 1 17 ASP OD2 O -14.199 -2.750 -0.776 1.00 . A A . 17 ASP OD2 1 1
1 248 1 1 18 GLY C C -11.936 -7.685 3.578 1.00 . A A . 18 GLY C 1 1
1 249 1 1 18 GLY CA C -12.170 -8.308 2.215 1.00 . A A . 18 GLY CA 1 1
1 250 1 1 18 GLY H H -11.414 -7.007 0.723 1.00 . A A . 18 GLY H 1 1
1 251 1 1 18 GLY HA2 H -13.098 -8.860 2.240 1.00 . A A . 18 GLY HA2 1 1
1 252 1 1 18 GLY HA3 H -11.364 -8.996 2.004 1.00 . A A . 18 GLY HA3 1 1
1 253 1 1 18 GLY N N -12.238 -7.322 1.151 1.00 . A A . 18 GLY N 1 1
1 254 1 1 18 GLY O O -11.566 -6.511 3.679 1.00 . A A . 18 GLY O 1 1
1 255 1 1 19 LYS C C -10.554 -8.354 6.487 1.00 . A A . 19 LYS C 1 1
1 256 1 1 19 LYS CA C -11.952 -8.007 5.995 1.00 . A A . 19 LYS CA 1 1
1 257 1 1 19 LYS CB C -13.012 -8.602 6.924 1.00 . A A . 19 LYS CB 1 1
1 258 1 1 19 LYS CD C -15.294 -8.326 7.933 1.00 . A A . 19 LYS CD 1 1
1 259 1 1 19 LYS CE C -16.336 -7.257 8.216 1.00 . A A . 19 LYS CE 1 1
1 260 1 1 19 LYS CG C -14.346 -7.890 6.830 1.00 . A A . 19 LYS CG 1 1
1 261 1 1 19 LYS H H -12.425 -9.401 4.477 1.00 . A A . 19 LYS H 1 1
1 262 1 1 19 LYS HA H -12.055 -6.932 5.991 1.00 . A A . 19 LYS HA 1 1
1 263 1 1 19 LYS HB2 H -13.161 -9.641 6.670 1.00 . A A . 19 LYS HB2 1 1
1 264 1 1 19 LYS HB3 H -12.661 -8.533 7.943 1.00 . A A . 19 LYS HB3 1 1
1 265 1 1 19 LYS HD2 H -15.793 -9.234 7.630 1.00 . A A . 19 LYS HD2 1 1
1 266 1 1 19 LYS HD3 H -14.726 -8.509 8.833 1.00 . A A . 19 LYS HD3 1 1
1 267 1 1 19 LYS HE2 H -15.834 -6.373 8.576 1.00 . A A . 19 LYS HE2 1 1
1 268 1 1 19 LYS HE3 H -16.854 -7.026 7.295 1.00 . A A . 19 LYS HE3 1 1
1 269 1 1 19 LYS HG2 H -14.178 -6.826 6.912 1.00 . A A . 19 LYS HG2 1 1
1 270 1 1 19 LYS HG3 H -14.794 -8.112 5.872 1.00 . A A . 19 LYS HG3 1 1
1 271 1 1 19 LYS HZ1 H -17.957 -6.904 9.479 1.00 . A A . 19 LYS HZ1 1 1
1 272 1 1 19 LYS HZ2 H -16.849 -8.018 10.091 1.00 . A A . 19 LYS HZ2 1 1
1 273 1 1 19 LYS HZ3 H -17.905 -8.473 8.856 1.00 . A A . 19 LYS HZ3 1 1
1 274 1 1 19 LYS N N -12.142 -8.473 4.627 1.00 . A A . 19 LYS N 1 1
1 275 1 1 19 LYS NZ N -17.329 -7.694 9.232 1.00 . A A . 19 LYS NZ 1 1
1 276 1 1 19 LYS O O -10.374 -8.944 7.552 1.00 . A A . 19 LYS O 1 1
1 277 1 1 20 ILE C C -7.546 -6.926 6.599 1.00 . A A . 20 ILE C 1 1
1 278 1 1 20 ILE CA C -8.180 -8.193 6.023 1.00 . A A . 20 ILE CA 1 1
1 279 1 1 20 ILE CB C -7.393 -8.693 4.784 1.00 . A A . 20 ILE CB 1 1
1 280 1 1 20 ILE CD1 C -5.124 -9.662 4.160 1.00 . A A . 20 ILE CD1 1 1
1 281 1 1 20 ILE CG1 C -5.893 -8.741 5.080 1.00 . A A . 20 ILE CG1 1 1
1 282 1 1 20 ILE CG2 C -7.673 -7.821 3.566 1.00 . A A . 20 ILE CG2 1 1
1 283 1 1 20 ILE H H -9.813 -7.427 4.907 1.00 . A A . 20 ILE H 1 1
1 284 1 1 20 ILE HA H -8.149 -8.966 6.775 1.00 . A A . 20 ILE HA 1 1
1 285 1 1 20 ILE HB H -7.735 -9.693 4.557 1.00 . A A . 20 ILE HB 1 1
1 286 1 1 20 ILE HD11 H -4.072 -9.604 4.389 1.00 . A A . 20 ILE HD11 1 1
1 287 1 1 20 ILE HD12 H -5.285 -9.361 3.135 1.00 . A A . 20 ILE HD12 1 1
1 288 1 1 20 ILE HD13 H -5.468 -10.677 4.294 1.00 . A A . 20 ILE HD13 1 1
1 289 1 1 20 ILE HG12 H -5.482 -7.749 4.974 1.00 . A A . 20 ILE HG12 1 1
1 290 1 1 20 ILE HG13 H -5.744 -9.082 6.093 1.00 . A A . 20 ILE HG13 1 1
1 291 1 1 20 ILE HG21 H -8.693 -7.969 3.244 1.00 . A A . 20 ILE HG21 1 1
1 292 1 1 20 ILE HG22 H -6.999 -8.093 2.768 1.00 . A A . 20 ILE HG22 1 1
1 293 1 1 20 ILE HG23 H -7.525 -6.784 3.827 1.00 . A A . 20 ILE HG23 1 1
1 294 1 1 20 ILE N N -9.574 -7.944 5.705 1.00 . A A . 20 ILE N 1 1
1 295 1 1 20 ILE O O -7.516 -5.886 5.945 1.00 . A A . 20 ILE O 1 1
1 296 1 1 21 SER C C -5.005 -6.147 8.893 1.00 . A A . 21 SER C 1 1
1 297 1 1 21 SER CA C -6.452 -5.857 8.489 1.00 . A A . 21 SER CA 1 1
1 298 1 1 21 SER CB C -7.279 -5.478 9.716 1.00 . A A . 21 SER CB 1 1
1 299 1 1 21 SER H H -7.116 -7.861 8.317 1.00 . A A . 21 SER H 1 1
1 300 1 1 21 SER HA H -6.461 -5.032 7.792 1.00 . A A . 21 SER HA 1 1
1 301 1 1 21 SER HB2 H -6.685 -4.860 10.373 1.00 . A A . 21 SER HB2 1 1
1 302 1 1 21 SER HB3 H -8.155 -4.929 9.402 1.00 . A A . 21 SER HB3 1 1
1 303 1 1 21 SER HG H -7.220 -6.682 11.265 1.00 . A A . 21 SER HG 1 1
1 304 1 1 21 SER N N -7.062 -7.007 7.833 1.00 . A A . 21 SER N 1 1
1 305 1 1 21 SER O O -4.402 -5.413 9.678 1.00 . A A . 21 SER O 1 1
1 306 1 1 21 SER OG O -7.695 -6.635 10.427 1.00 . A A . 21 SER OG 1 1
1 307 1 1 22 LYS C C -2.299 -7.836 7.371 1.00 . A A . 22 LYS C 1 1
1 308 1 1 22 LYS CA C -3.082 -7.605 8.649 1.00 . A A . 22 LYS CA 1 1
1 309 1 1 22 LYS CB C -3.050 -8.885 9.488 1.00 . A A . 22 LYS CB 1 1
1 310 1 1 22 LYS CD C -2.679 -9.877 11.762 1.00 . A A . 22 LYS CD 1 1
1 311 1 1 22 LYS CE C -3.484 -11.124 11.419 1.00 . A A . 22 LYS CE 1 1
1 312 1 1 22 LYS CG C -3.174 -8.662 10.989 1.00 . A A . 22 LYS CG 1 1
1 313 1 1 22 LYS H H -4.974 -7.759 7.721 1.00 . A A . 22 LYS H 1 1
1 314 1 1 22 LYS HA H -2.620 -6.802 9.204 1.00 . A A . 22 LYS HA 1 1
1 315 1 1 22 LYS HB2 H -3.864 -9.521 9.176 1.00 . A A . 22 LYS HB2 1 1
1 316 1 1 22 LYS HB3 H -2.118 -9.396 9.302 1.00 . A A . 22 LYS HB3 1 1
1 317 1 1 22 LYS HD2 H -1.644 -10.052 11.514 1.00 . A A . 22 LYS HD2 1 1
1 318 1 1 22 LYS HD3 H -2.768 -9.680 12.820 1.00 . A A . 22 LYS HD3 1 1
1 319 1 1 22 LYS HE2 H -4.358 -11.159 12.052 1.00 . A A . 22 LYS HE2 1 1
1 320 1 1 22 LYS HE3 H -3.792 -11.065 10.386 1.00 . A A . 22 LYS HE3 1 1
1 321 1 1 22 LYS HG2 H -2.581 -7.804 11.270 1.00 . A A . 22 LYS HG2 1 1
1 322 1 1 22 LYS HG3 H -4.210 -8.486 11.236 1.00 . A A . 22 LYS HG3 1 1
1 323 1 1 22 LYS HZ1 H -1.846 -12.357 11.015 1.00 . A A . 22 LYS HZ1 1 1
1 324 1 1 22 LYS HZ2 H -3.271 -13.198 11.359 1.00 . A A . 22 LYS HZ2 1 1
1 325 1 1 22 LYS HZ3 H -2.407 -12.458 12.609 1.00 . A A . 22 LYS HZ3 1 1
1 326 1 1 22 LYS N N -4.452 -7.218 8.348 1.00 . A A . 22 LYS N 1 1
1 327 1 1 22 LYS NZ N -2.697 -12.370 11.615 1.00 . A A . 22 LYS NZ 1 1
1 328 1 1 22 LYS O O -2.876 -8.081 6.310 1.00 . A A . 22 LYS O 1 1
1 329 1 1 23 THR C C 0.462 -9.381 6.421 1.00 . A A . 23 THR C 1 1
1 330 1 1 23 THR CA C -0.116 -7.975 6.341 1.00 . A A . 23 THR CA 1 1
1 331 1 1 23 THR CB C 1.037 -6.953 6.290 1.00 . A A . 23 THR CB 1 1
1 332 1 1 23 THR CG2 C 0.520 -5.563 5.962 1.00 . A A . 23 THR CG2 1 1
1 333 1 1 23 THR H H -0.590 -7.500 8.339 1.00 . A A . 23 THR H 1 1
1 334 1 1 23 THR HA H -0.701 -7.885 5.440 1.00 . A A . 23 THR HA 1 1
1 335 1 1 23 THR HB H 1.731 -7.254 5.519 1.00 . A A . 23 THR HB 1 1
1 336 1 1 23 THR HG1 H 1.220 -6.390 8.174 1.00 . A A . 23 THR HG1 1 1
1 337 1 1 23 THR HG21 H -0.256 -5.295 6.664 1.00 . A A . 23 THR HG21 1 1
1 338 1 1 23 THR HG22 H 0.121 -5.555 4.961 1.00 . A A . 23 THR HG22 1 1
1 339 1 1 23 THR HG23 H 1.331 -4.854 6.031 1.00 . A A . 23 THR HG23 1 1
1 340 1 1 23 THR N N -0.986 -7.742 7.474 1.00 . A A . 23 THR N 1 1
1 341 1 1 23 THR O O 0.304 -10.065 7.437 1.00 . A A . 23 THR O 1 1
1 342 1 1 23 THR OG1 O 1.724 -6.926 7.545 1.00 . A A . 23 THR OG1 1 1
1 343 1 1 24 MET C C 2.874 -11.216 6.357 1.00 . A A . 24 MET C 1 1
1 344 1 1 24 MET CA C 1.725 -11.146 5.353 1.00 . A A . 24 MET CA 1 1
1 345 1 1 24 MET CB C 2.227 -11.511 3.950 1.00 . A A . 24 MET CB 1 1
1 346 1 1 24 MET CE C 3.752 -12.163 1.190 1.00 . A A . 24 MET CE 1 1
1 347 1 1 24 MET CG C 3.243 -10.531 3.380 1.00 . A A . 24 MET CG 1 1
1 348 1 1 24 MET H H 1.194 -9.249 4.563 1.00 . A A . 24 MET H 1 1
1 349 1 1 24 MET HA H 0.965 -11.854 5.648 1.00 . A A . 24 MET HA 1 1
1 350 1 1 24 MET HB2 H 2.683 -12.489 3.986 1.00 . A A . 24 MET HB2 1 1
1 351 1 1 24 MET HB3 H 1.382 -11.548 3.278 1.00 . A A . 24 MET HB3 1 1
1 352 1 1 24 MET HE1 H 4.463 -12.705 0.583 1.00 . A A . 24 MET HE1 1 1
1 353 1 1 24 MET HE2 H 3.252 -11.424 0.584 1.00 . A A . 24 MET HE2 1 1
1 354 1 1 24 MET HE3 H 3.025 -12.851 1.593 1.00 . A A . 24 MET HE3 1 1
1 355 1 1 24 MET HG2 H 2.742 -9.885 2.674 1.00 . A A . 24 MET HG2 1 1
1 356 1 1 24 MET HG3 H 3.642 -9.936 4.188 1.00 . A A . 24 MET HG3 1 1
1 357 1 1 24 MET N N 1.123 -9.820 5.362 1.00 . A A . 24 MET N 1 1
1 358 1 1 24 MET O O 3.221 -12.288 6.849 1.00 . A A . 24 MET O 1 1
1 359 1 1 24 MET SD S 4.610 -11.348 2.536 1.00 . A A . 24 MET SD 1 1
1 360 1 1 25 SER C C 4.136 -9.695 9.031 1.00 . A A . 25 SER C 1 1
1 361 1 1 25 SER CA C 4.573 -9.961 7.583 1.00 . A A . 25 SER CA 1 1
1 362 1 1 25 SER CB C 5.522 -8.858 7.111 1.00 . A A . 25 SER CB 1 1
1 363 1 1 25 SER H H 3.162 -9.246 6.199 1.00 . A A . 25 SER H 1 1
1 364 1 1 25 SER HA H 5.104 -10.901 7.555 1.00 . A A . 25 SER HA 1 1
1 365 1 1 25 SER HB2 H 5.081 -7.895 7.312 1.00 . A A . 25 SER HB2 1 1
1 366 1 1 25 SER HB3 H 6.460 -8.945 7.636 1.00 . A A . 25 SER HB3 1 1
1 367 1 1 25 SER HG H 5.224 -8.322 5.241 1.00 . A A . 25 SER HG 1 1
1 368 1 1 25 SER N N 3.456 -10.060 6.655 1.00 . A A . 25 SER N 1 1
1 369 1 1 25 SER O O 4.904 -9.134 9.811 1.00 . A A . 25 SER O 1 1
1 370 1 1 25 SER OG O 5.769 -8.965 5.715 1.00 . A A . 25 SER OG 1 1
1 371 1 1 26 GLY C C 2.199 -8.420 11.176 1.00 . A A . 26 GLY C 1 1
1 372 1 1 26 GLY CA C 2.458 -9.867 10.777 1.00 . A A . 26 GLY CA 1 1
1 373 1 1 26 GLY H H 2.389 -10.688 8.840 1.00 . A A . 26 GLY H 1 1
1 374 1 1 26 GLY HA2 H 1.544 -10.420 10.921 1.00 . A A . 26 GLY HA2 1 1
1 375 1 1 26 GLY HA3 H 3.203 -10.277 11.448 1.00 . A A . 26 GLY HA3 1 1
1 376 1 1 26 GLY N N 2.914 -10.086 9.404 1.00 . A A . 26 GLY N 1 1
1 377 1 1 26 GLY O O 1.727 -8.165 12.285 1.00 . A A . 26 GLY O 1 1
1 378 1 1 27 LEU C C 0.841 -5.650 10.533 1.00 . A A . 27 LEU C 1 1
1 379 1 1 27 LEU CA C 2.311 -6.065 10.624 1.00 . A A . 27 LEU CA 1 1
1 380 1 1 27 LEU CB C 3.173 -5.198 9.703 1.00 . A A . 27 LEU CB 1 1
1 381 1 1 27 LEU CD1 C 5.365 -4.763 8.557 1.00 . A A . 27 LEU CD1 1 1
1 382 1 1 27 LEU CD2 C 5.341 -5.595 10.915 1.00 . A A . 27 LEU CD2 1 1
1 383 1 1 27 LEU CG C 4.636 -5.636 9.565 1.00 . A A . 27 LEU CG 1 1
1 384 1 1 27 LEU H H 2.853 -7.730 9.426 1.00 . A A . 27 LEU H 1 1
1 385 1 1 27 LEU HA H 2.642 -5.921 11.641 1.00 . A A . 27 LEU HA 1 1
1 386 1 1 27 LEU HB2 H 2.724 -5.201 8.721 1.00 . A A . 27 LEU HB2 1 1
1 387 1 1 27 LEU HB3 H 3.160 -4.188 10.084 1.00 . A A . 27 LEU HB3 1 1
1 388 1 1 27 LEU HD11 H 5.380 -3.741 8.909 1.00 . A A . 27 LEU HD11 1 1
1 389 1 1 27 LEU HD12 H 4.857 -4.809 7.604 1.00 . A A . 27 LEU HD12 1 1
1 390 1 1 27 LEU HD13 H 6.379 -5.119 8.441 1.00 . A A . 27 LEU HD13 1 1
1 391 1 1 27 LEU HD21 H 6.369 -5.906 10.793 1.00 . A A . 27 LEU HD21 1 1
1 392 1 1 27 LEU HD22 H 4.846 -6.263 11.602 1.00 . A A . 27 LEU HD22 1 1
1 393 1 1 27 LEU HD23 H 5.313 -4.588 11.305 1.00 . A A . 27 LEU HD23 1 1
1 394 1 1 27 LEU HG H 4.665 -6.654 9.205 1.00 . A A . 27 LEU HG 1 1
1 395 1 1 27 LEU N N 2.495 -7.476 10.300 1.00 . A A . 27 LEU N 1 1
1 396 1 1 27 LEU O O 0.151 -5.965 9.555 1.00 . A A . 27 LEU O 1 1
1 397 1 1 28 GLU C C -1.246 -3.279 10.755 1.00 . A A . 28 GLU C 1 1
1 398 1 1 28 GLU CA C -1.004 -4.485 11.657 1.00 . A A . 28 GLU CA 1 1
1 399 1 1 28 GLU CB C -1.349 -4.098 13.093 1.00 . A A . 28 GLU CB 1 1
1 400 1 1 28 GLU CD C -2.300 -4.804 15.313 1.00 . A A . 28 GLU CD 1 1
1 401 1 1 28 GLU CG C -1.772 -5.262 13.969 1.00 . A A . 28 GLU CG 1 1
1 402 1 1 28 GLU H H 0.980 -4.798 12.328 1.00 . A A . 28 GLU H 1 1
1 403 1 1 28 GLU HA H -1.654 -5.289 11.347 1.00 . A A . 28 GLU HA 1 1
1 404 1 1 28 GLU HB2 H -0.484 -3.636 13.544 1.00 . A A . 28 GLU HB2 1 1
1 405 1 1 28 GLU HB3 H -2.155 -3.381 13.074 1.00 . A A . 28 GLU HB3 1 1
1 406 1 1 28 GLU HG2 H -2.550 -5.815 13.463 1.00 . A A . 28 GLU HG2 1 1
1 407 1 1 28 GLU HG3 H -0.919 -5.904 14.133 1.00 . A A . 28 GLU HG3 1 1
1 408 1 1 28 GLU N N 0.375 -4.963 11.574 1.00 . A A . 28 GLU N 1 1
1 409 1 1 28 GLU O O -0.437 -2.349 10.709 1.00 . A A . 28 GLU O 1 1
1 410 1 1 28 GLU OE1 O -1.893 -5.380 16.344 1.00 . A A . 28 GLU OE1 1 1
1 411 1 1 28 GLU OE2 O -3.127 -3.865 15.345 1.00 . A A . 28 GLU OE2 1 1
1 412 1 1 29 CYS C C -3.323 -1.036 9.937 1.00 . A A . 29 CYS C 1 1
1 413 1 1 29 CYS CA C -2.726 -2.209 9.161 1.00 . A A . 29 CYS CA 1 1
1 414 1 1 29 CYS CB C -3.720 -2.691 8.102 1.00 . A A . 29 CYS CB 1 1
1 415 1 1 29 CYS H H -2.932 -4.101 10.071 1.00 . A A . 29 CYS H 1 1
1 416 1 1 29 CYS HA H -1.827 -1.873 8.666 1.00 . A A . 29 CYS HA 1 1
1 417 1 1 29 CYS HB2 H -3.226 -3.392 7.446 1.00 . A A . 29 CYS HB2 1 1
1 418 1 1 29 CYS HB3 H -4.543 -3.188 8.593 1.00 . A A . 29 CYS HB3 1 1
1 419 1 1 29 CYS HG H -4.768 -0.374 7.872 1.00 . A A . 29 CYS HG 1 1
1 420 1 1 29 CYS N N -2.361 -3.303 10.042 1.00 . A A . 29 CYS N 1 1
1 421 1 1 29 CYS O O -4.104 -1.219 10.879 1.00 . A A . 29 CYS O 1 1
1 422 1 1 29 CYS SG S -4.408 -1.373 7.074 1.00 . A A . 29 CYS SG 1 1
1 423 1 1 30 GLN C C -4.825 1.689 9.683 1.00 . A A . 30 GLN C 1 1
1 424 1 1 30 GLN CA C -3.396 1.399 10.138 1.00 . A A . 30 GLN CA 1 1
1 425 1 1 30 GLN CB C -2.477 2.564 9.744 1.00 . A A . 30 GLN CB 1 1
1 426 1 1 30 GLN CD C -2.390 5.068 9.363 1.00 . A A . 30 GLN CD 1 1
1 427 1 1 30 GLN CG C -3.004 3.932 10.157 1.00 . A A . 30 GLN CG 1 1
1 428 1 1 30 GLN H H -2.249 0.198 8.814 1.00 . A A . 30 GLN H 1 1
1 429 1 1 30 GLN HA H -3.382 1.281 11.212 1.00 . A A . 30 GLN HA 1 1
1 430 1 1 30 GLN HB2 H -1.511 2.417 10.208 1.00 . A A . 30 GLN HB2 1 1
1 431 1 1 30 GLN HB3 H -2.356 2.559 8.671 1.00 . A A . 30 GLN HB3 1 1
1 432 1 1 30 GLN HE21 H -4.054 6.145 9.549 1.00 . A A . 30 GLN HE21 1 1
1 433 1 1 30 GLN HE22 H -2.771 6.887 8.648 1.00 . A A . 30 GLN HE22 1 1
1 434 1 1 30 GLN HG2 H -4.073 3.948 10.011 1.00 . A A . 30 GLN HG2 1 1
1 435 1 1 30 GLN HG3 H -2.784 4.085 11.205 1.00 . A A . 30 GLN HG3 1 1
1 436 1 1 30 GLN N N -2.917 0.162 9.537 1.00 . A A . 30 GLN N 1 1
1 437 1 1 30 GLN NE2 N -3.147 6.141 9.169 1.00 . A A . 30 GLN NE2 1 1
1 438 1 1 30 GLN O O -5.221 1.305 8.580 1.00 . A A . 30 GLN O 1 1
1 439 1 1 30 GLN OE1 O -1.240 4.992 8.940 1.00 . A A . 30 GLN OE1 1 1
1 440 1 1 31 ALA C C -6.987 3.867 9.222 1.00 . A A . 31 ALA C 1 1
1 441 1 1 31 ALA CA C -6.970 2.706 10.213 1.00 . A A . 31 ALA CA 1 1
1 442 1 1 31 ALA CB C -7.742 3.053 11.473 1.00 . A A . 31 ALA CB 1 1
1 443 1 1 31 ALA H H -5.229 2.619 11.409 1.00 . A A . 31 ALA H 1 1
1 444 1 1 31 ALA HA H -7.436 1.846 9.755 1.00 . A A . 31 ALA HA 1 1
1 445 1 1 31 ALA HB1 H -7.086 3.545 12.173 1.00 . A A . 31 ALA HB1 1 1
1 446 1 1 31 ALA HB2 H -8.133 2.151 11.920 1.00 . A A . 31 ALA HB2 1 1
1 447 1 1 31 ALA HB3 H -8.559 3.715 11.223 1.00 . A A . 31 ALA HB3 1 1
1 448 1 1 31 ALA N N -5.598 2.353 10.539 1.00 . A A . 31 ALA N 1 1
1 449 1 1 31 ALA O O -6.208 4.813 9.346 1.00 . A A . 31 ALA O 1 1
1 450 1 1 32 TRP C C -8.363 6.180 7.727 1.00 . A A . 32 TRP C 1 1
1 451 1 1 32 TRP CA C -7.972 4.797 7.191 1.00 . A A . 32 TRP CA 1 1
1 452 1 1 32 TRP CB C -8.979 4.343 6.133 1.00 . A A . 32 TRP CB 1 1
1 453 1 1 32 TRP CD1 C -9.011 1.842 5.566 1.00 . A A . 32 TRP CD1 1 1
1 454 1 1 32 TRP CD2 C -7.539 3.034 4.371 1.00 . A A . 32 TRP CD2 1 1
1 455 1 1 32 TRP CE2 C -7.457 1.689 3.970 1.00 . A A . 32 TRP CE2 1 1
1 456 1 1 32 TRP CE3 C -6.703 3.968 3.755 1.00 . A A . 32 TRP CE3 1 1
1 457 1 1 32 TRP CG C -8.542 3.113 5.395 1.00 . A A . 32 TRP CG 1 1
1 458 1 1 32 TRP CH2 C -5.771 2.192 2.395 1.00 . A A . 32 TRP CH2 1 1
1 459 1 1 32 TRP CZ2 C -6.576 1.256 2.981 1.00 . A A . 32 TRP CZ2 1 1
1 460 1 1 32 TRP CZ3 C -5.828 3.537 2.774 1.00 . A A . 32 TRP CZ3 1 1
1 461 1 1 32 TRP H H -8.447 2.988 8.197 1.00 . A A . 32 TRP H 1 1
1 462 1 1 32 TRP HA H -7.003 4.878 6.725 1.00 . A A . 32 TRP HA 1 1
1 463 1 1 32 TRP HB2 H -9.923 4.126 6.612 1.00 . A A . 32 TRP HB2 1 1
1 464 1 1 32 TRP HB3 H -9.120 5.134 5.413 1.00 . A A . 32 TRP HB3 1 1
1 465 1 1 32 TRP HD1 H -9.779 1.567 6.275 1.00 . A A . 32 TRP HD1 1 1
1 466 1 1 32 TRP HE1 H -8.521 0.013 4.647 1.00 . A A . 32 TRP HE1 1 1
1 467 1 1 32 TRP HE3 H -6.731 5.009 4.033 1.00 . A A . 32 TRP HE3 1 1
1 468 1 1 32 TRP HH2 H -5.071 1.899 1.624 1.00 . A A . 32 TRP HH2 1 1
1 469 1 1 32 TRP HZ2 H -6.520 0.220 2.678 1.00 . A A . 32 TRP HZ2 1 1
1 470 1 1 32 TRP HZ3 H -5.176 4.247 2.288 1.00 . A A . 32 TRP HZ3 1 1
1 471 1 1 32 TRP N N -7.869 3.779 8.237 1.00 . A A . 32 TRP N 1 1
1 472 1 1 32 TRP NE1 N -8.364 0.983 4.714 1.00 . A A . 32 TRP NE1 1 1
1 473 1 1 32 TRP O O -7.663 7.163 7.487 1.00 . A A . 32 TRP O 1 1
1 474 1 1 33 ASP C C -9.204 7.952 10.295 1.00 . A A . 33 ASP C 1 1
1 475 1 1 33 ASP CA C -9.918 7.548 9.000 1.00 . A A . 33 ASP CA 1 1
1 476 1 1 33 ASP CB C -11.443 7.546 9.198 1.00 . A A . 33 ASP CB 1 1
1 477 1 1 33 ASP CG C -11.926 6.553 10.239 1.00 . A A . 33 ASP CG 1 1
1 478 1 1 33 ASP H H -9.996 5.459 8.618 1.00 . A A . 33 ASP H 1 1
1 479 1 1 33 ASP HA H -9.680 8.290 8.252 1.00 . A A . 33 ASP HA 1 1
1 480 1 1 33 ASP HB2 H -11.755 8.532 9.506 1.00 . A A . 33 ASP HB2 1 1
1 481 1 1 33 ASP HB3 H -11.915 7.306 8.256 1.00 . A A . 33 ASP HB3 1 1
1 482 1 1 33 ASP N N -9.457 6.261 8.471 1.00 . A A . 33 ASP N 1 1
1 483 1 1 33 ASP O O -9.544 8.972 10.902 1.00 . A A . 33 ASP O 1 1
1 484 1 1 33 ASP OD1 O -13.105 6.641 10.643 1.00 . A A . 33 ASP OD1 1 1
1 485 1 1 33 ASP OD2 O -11.145 5.677 10.654 1.00 . A A . 33 ASP OD2 1 1
1 486 1 1 34 SER C C -6.152 8.171 11.565 1.00 . A A . 34 SER C 1 1
1 487 1 1 34 SER CA C -7.466 7.483 11.924 1.00 . A A . 34 SER CA 1 1
1 488 1 1 34 SER CB C -7.177 6.224 12.735 1.00 . A A . 34 SER CB 1 1
1 489 1 1 34 SER H H -8.018 6.352 10.214 1.00 . A A . 34 SER H 1 1
1 490 1 1 34 SER HA H -8.061 8.158 12.521 1.00 . A A . 34 SER HA 1 1
1 491 1 1 34 SER HB2 H -6.677 5.501 12.107 1.00 . A A . 34 SER HB2 1 1
1 492 1 1 34 SER HB3 H -6.539 6.477 13.568 1.00 . A A . 34 SER HB3 1 1
1 493 1 1 34 SER HG H -8.148 4.998 13.917 1.00 . A A . 34 SER HG 1 1
1 494 1 1 34 SER N N -8.225 7.165 10.717 1.00 . A A . 34 SER N 1 1
1 495 1 1 34 SER O O -5.373 7.653 10.765 1.00 . A A . 34 SER O 1 1
1 496 1 1 34 SER OG O -8.372 5.644 13.233 1.00 . A A . 34 SER OG 1 1
1 497 1 1 35 GLN C C -3.538 9.547 12.735 1.00 . A A . 35 GLN C 1 1
1 498 1 1 35 GLN CA C -4.692 10.086 11.895 1.00 . A A . 35 GLN CA 1 1
1 499 1 1 35 GLN CB C -4.903 11.577 12.166 1.00 . A A . 35 GLN CB 1 1
1 500 1 1 35 GLN CD C -3.874 12.397 10.003 1.00 . A A . 35 GLN CD 1 1
1 501 1 1 35 GLN CG C -3.852 12.465 11.520 1.00 . A A . 35 GLN CG 1 1
1 502 1 1 35 GLN H H -6.571 9.703 12.784 1.00 . A A . 35 GLN H 1 1
1 503 1 1 35 GLN HA H -4.444 9.953 10.853 1.00 . A A . 35 GLN HA 1 1
1 504 1 1 35 GLN HB2 H -5.869 11.865 11.785 1.00 . A A . 35 GLN HB2 1 1
1 505 1 1 35 GLN HB3 H -4.880 11.746 13.233 1.00 . A A . 35 GLN HB3 1 1
1 506 1 1 35 GLN HE21 H -5.857 12.205 9.991 1.00 . A A . 35 GLN HE21 1 1
1 507 1 1 35 GLN HE22 H -5.090 12.219 8.441 1.00 . A A . 35 GLN HE22 1 1
1 508 1 1 35 GLN HG2 H -4.029 13.487 11.822 1.00 . A A . 35 GLN HG2 1 1
1 509 1 1 35 GLN HG3 H -2.876 12.154 11.865 1.00 . A A . 35 GLN HG3 1 1
1 510 1 1 35 GLN N N -5.911 9.337 12.156 1.00 . A A . 35 GLN N 1 1
1 511 1 1 35 GLN NE2 N -5.059 12.258 9.421 1.00 . A A . 35 GLN NE2 1 1
1 512 1 1 35 GLN O O -3.332 9.949 13.882 1.00 . A A . 35 GLN O 1 1
1 513 1 1 35 GLN OE1 O -2.831 12.476 9.355 1.00 . A A . 35 GLN OE1 1 1
1 514 1 1 36 SER C C -0.391 8.758 12.437 1.00 . A A . 36 SER C 1 1
1 515 1 1 36 SER CA C -1.665 7.996 12.794 1.00 . A A . 36 SER CA 1 1
1 516 1 1 36 SER CB C -1.557 6.527 12.368 1.00 . A A . 36 SER CB 1 1
1 517 1 1 36 SER H H -3.043 8.343 11.241 1.00 . A A . 36 SER H 1 1
1 518 1 1 36 SER HA H -1.814 8.048 13.860 1.00 . A A . 36 SER HA 1 1
1 519 1 1 36 SER HB2 H -1.390 5.914 13.239 1.00 . A A . 36 SER HB2 1 1
1 520 1 1 36 SER HB3 H -2.479 6.228 11.892 1.00 . A A . 36 SER HB3 1 1
1 521 1 1 36 SER HG H -0.837 6.168 10.568 1.00 . A A . 36 SER HG 1 1
1 522 1 1 36 SER N N -2.807 8.621 12.151 1.00 . A A . 36 SER N 1 1
1 523 1 1 36 SER O O -0.396 9.544 11.487 1.00 . A A . 36 SER O 1 1
1 524 1 1 36 SER OG O -0.486 6.321 11.457 1.00 . A A . 36 SER OG 1 1
1 525 1 1 37 PRO C C 2.344 9.251 11.527 1.00 . A A . 37 PRO C 1 1
1 526 1 1 37 PRO CA C 1.973 9.265 13.010 1.00 . A A . 37 PRO CA 1 1
1 527 1 1 37 PRO CB C 2.942 8.401 13.809 1.00 . A A . 37 PRO CB 1 1
1 528 1 1 37 PRO CD C 0.699 7.834 14.510 1.00 . A A . 37 PRO CD 1 1
1 529 1 1 37 PRO CG C 2.144 7.871 14.953 1.00 . A A . 37 PRO CG 1 1
1 530 1 1 37 PRO HA H 1.994 10.277 13.380 1.00 . A A . 37 PRO HA 1 1
1 531 1 1 37 PRO HB2 H 3.313 7.596 13.187 1.00 . A A . 37 PRO HB2 1 1
1 532 1 1 37 PRO HB3 H 3.760 9.003 14.175 1.00 . A A . 37 PRO HB3 1 1
1 533 1 1 37 PRO HD2 H 0.390 6.817 14.322 1.00 . A A . 37 PRO HD2 1 1
1 534 1 1 37 PRO HD3 H 0.066 8.287 15.258 1.00 . A A . 37 PRO HD3 1 1
1 535 1 1 37 PRO HG2 H 2.485 6.875 15.203 1.00 . A A . 37 PRO HG2 1 1
1 536 1 1 37 PRO HG3 H 2.248 8.526 15.803 1.00 . A A . 37 PRO HG3 1 1
1 537 1 1 37 PRO N N 0.678 8.623 13.262 1.00 . A A . 37 PRO N 1 1
1 538 1 1 37 PRO O O 2.976 10.180 11.024 1.00 . A A . 37 PRO O 1 1
1 539 1 1 38 HIS C C 1.105 8.824 8.665 1.00 . A A . 38 HIS C 1 1
1 540 1 1 38 HIS CA C 2.191 8.065 9.413 1.00 . A A . 38 HIS CA 1 1
1 541 1 1 38 HIS CB C 2.199 6.594 8.983 1.00 . A A . 38 HIS CB 1 1
1 542 1 1 38 HIS CD2 C 4.706 6.351 9.583 1.00 . A A . 38 HIS CD2 1 1
1 543 1 1 38 HIS CE1 C 4.823 4.202 9.773 1.00 . A A . 38 HIS CE1 1 1
1 544 1 1 38 HIS CG C 3.463 5.868 9.339 1.00 . A A . 38 HIS CG 1 1
1 545 1 1 38 HIS H H 1.451 7.477 11.300 1.00 . A A . 38 HIS H 1 1
1 546 1 1 38 HIS HA H 3.150 8.509 9.196 1.00 . A A . 38 HIS HA 1 1
1 547 1 1 38 HIS HB2 H 1.377 6.083 9.464 1.00 . A A . 38 HIS HB2 1 1
1 548 1 1 38 HIS HB3 H 2.071 6.537 7.912 1.00 . A A . 38 HIS HB3 1 1
1 549 1 1 38 HIS HD1 H 2.821 3.854 9.355 1.00 . A A . 38 HIS HD1 1 1
1 550 1 1 38 HIS HD2 H 4.993 7.392 9.579 1.00 . A A . 38 HIS HD2 1 1
1 551 1 1 38 HIS HE1 H 5.193 3.198 9.930 1.00 . A A . 38 HIS HE1 1 1
1 552 1 1 38 HIS N N 1.947 8.188 10.838 1.00 . A A . 38 HIS N 1 1
1 553 1 1 38 HIS ND1 N 3.557 4.500 9.465 1.00 . A A . 38 HIS ND1 1 1
1 554 1 1 38 HIS NE2 N 5.564 5.290 9.855 1.00 . A A . 38 HIS NE2 1 1
1 555 1 1 38 HIS O O -0.019 8.335 8.517 1.00 . A A . 38 HIS O 1 1
1 556 1 1 39 ALA C C 0.060 10.224 6.204 1.00 . A A . 39 ALA C 1 1
1 557 1 1 39 ALA CA C 0.502 10.882 7.503 1.00 . A A . 39 ALA CA 1 1
1 558 1 1 39 ALA CB C 1.132 12.241 7.225 1.00 . A A . 39 ALA CB 1 1
1 559 1 1 39 ALA H H 2.362 10.334 8.356 1.00 . A A . 39 ALA H 1 1
1 560 1 1 39 ALA HA H -0.363 11.032 8.134 1.00 . A A . 39 ALA HA 1 1
1 561 1 1 39 ALA HB1 H 1.984 12.116 6.575 1.00 . A A . 39 ALA HB1 1 1
1 562 1 1 39 ALA HB2 H 1.451 12.688 8.155 1.00 . A A . 39 ALA HB2 1 1
1 563 1 1 39 ALA HB3 H 0.406 12.882 6.748 1.00 . A A . 39 ALA HB3 1 1
1 564 1 1 39 ALA N N 1.442 10.030 8.220 1.00 . A A . 39 ALA N 1 1
1 565 1 1 39 ALA O O 0.862 9.574 5.526 1.00 . A A . 39 ALA O 1 1
1 566 1 1 40 HIS C C -2.595 10.840 3.886 1.00 . A A . 40 HIS C 1 1
1 567 1 1 40 HIS CA C -1.742 9.813 4.630 1.00 . A A . 40 HIS CA 1 1
1 568 1 1 40 HIS CB C -2.569 8.554 4.953 1.00 . A A . 40 HIS CB 1 1
1 569 1 1 40 HIS CD2 C -5.010 9.113 5.615 1.00 . A A . 40 HIS CD2 1 1
1 570 1 1 40 HIS CE1 C -4.759 8.952 7.775 1.00 . A A . 40 HIS CE1 1 1
1 571 1 1 40 HIS CG C -3.722 8.789 5.894 1.00 . A A . 40 HIS CG 1 1
1 572 1 1 40 HIS H H -1.804 10.965 6.377 1.00 . A A . 40 HIS H 1 1
1 573 1 1 40 HIS HA H -0.908 9.535 4.003 1.00 . A A . 40 HIS HA 1 1
1 574 1 1 40 HIS HB2 H -2.971 8.152 4.034 1.00 . A A . 40 HIS HB2 1 1
1 575 1 1 40 HIS HB3 H -1.920 7.816 5.404 1.00 . A A . 40 HIS HB3 1 1
1 576 1 1 40 HIS HD2 H -5.445 9.263 4.639 1.00 . A A . 40 HIS HD2 1 1
1 577 1 1 40 HIS HE1 H -4.977 8.948 8.832 1.00 . A A . 40 HIS HE1 1 1
1 578 1 1 40 HIS HE2 H -6.608 9.436 6.953 1.00 . A A . 40 HIS HE2 1 1
1 579 1 1 40 HIS N N -1.205 10.402 5.843 1.00 . A A . 40 HIS N 1 1
1 580 1 1 40 HIS ND1 N -3.571 8.687 7.258 1.00 . A A . 40 HIS ND1 1 1
1 581 1 1 40 HIS NE2 N -5.658 9.215 6.818 1.00 . A A . 40 HIS NE2 1 1
1 582 1 1 40 HIS O O -3.386 11.565 4.490 1.00 . A A . 40 HIS O 1 1
1 583 1 1 41 GLY C C -4.443 11.270 1.222 1.00 . A A . 41 GLY C 1 1
1 584 1 1 41 GLY CA C -3.155 11.856 1.769 1.00 . A A . 41 GLY CA 1 1
1 585 1 1 41 GLY H H -1.688 10.374 2.183 1.00 . A A . 41 GLY H 1 1
1 586 1 1 41 GLY HA2 H -3.397 12.718 2.373 1.00 . A A . 41 GLY HA2 1 1
1 587 1 1 41 GLY HA3 H -2.538 12.175 0.942 1.00 . A A . 41 GLY HA3 1 1
1 588 1 1 41 GLY N N -2.397 10.919 2.580 1.00 . A A . 41 GLY N 1 1
1 589 1 1 41 GLY O O -5.208 11.961 0.553 1.00 . A A . 41 GLY O 1 1
1 590 1 1 42 TYR C C -7.070 9.532 1.981 1.00 . A A . 42 TYR C 1 1
1 591 1 1 42 TYR CA C -5.903 9.341 1.021 1.00 . A A . 42 TYR CA 1 1
1 592 1 1 42 TYR CB C -5.636 7.850 0.791 1.00 . A A . 42 TYR CB 1 1
1 593 1 1 42 TYR CD1 C -3.408 7.850 -0.404 1.00 . A A . 42 TYR CD1 1 1
1 594 1 1 42 TYR CD2 C -5.317 7.036 -1.582 1.00 . A A . 42 TYR CD2 1 1
1 595 1 1 42 TYR CE1 C -2.617 7.608 -1.510 1.00 . A A . 42 TYR CE1 1 1
1 596 1 1 42 TYR CE2 C -4.532 6.788 -2.689 1.00 . A A . 42 TYR CE2 1 1
1 597 1 1 42 TYR CG C -4.771 7.570 -0.420 1.00 . A A . 42 TYR CG 1 1
1 598 1 1 42 TYR CZ C -3.184 7.078 -2.650 1.00 . A A . 42 TYR CZ 1 1
1 599 1 1 42 TYR H H -4.083 9.509 2.091 1.00 . A A . 42 TYR H 1 1
1 600 1 1 42 TYR HA H -6.160 9.797 0.076 1.00 . A A . 42 TYR HA 1 1
1 601 1 1 42 TYR HB2 H -5.136 7.445 1.656 1.00 . A A . 42 TYR HB2 1 1
1 602 1 1 42 TYR HB3 H -6.579 7.339 0.654 1.00 . A A . 42 TYR HB3 1 1
1 603 1 1 42 TYR HD1 H -2.968 8.265 0.492 1.00 . A A . 42 TYR HD1 1 1
1 604 1 1 42 TYR HD2 H -6.374 6.811 -1.612 1.00 . A A . 42 TYR HD2 1 1
1 605 1 1 42 TYR HE1 H -1.559 7.832 -1.478 1.00 . A A . 42 TYR HE1 1 1
1 606 1 1 42 TYR HE2 H -4.975 6.374 -3.583 1.00 . A A . 42 TYR HE2 1 1
1 607 1 1 42 TYR HH H -2.940 6.914 -4.563 1.00 . A A . 42 TYR HH 1 1
1 608 1 1 42 TYR N N -4.701 10.004 1.517 1.00 . A A . 42 TYR N 1 1
1 609 1 1 42 TYR O O -7.427 8.627 2.724 1.00 . A A . 42 TYR O 1 1
1 610 1 1 42 TYR OH O -2.399 6.839 -3.752 1.00 . A A . 42 TYR OH 1 1
1 611 1 1 43 ILE C C -10.055 10.377 2.339 1.00 . A A . 43 ILE C 1 1
1 612 1 1 43 ILE CA C -8.770 11.044 2.844 1.00 . A A . 43 ILE CA 1 1
1 613 1 1 43 ILE CB C -8.985 12.570 2.922 1.00 . A A . 43 ILE CB 1 1
1 614 1 1 43 ILE CD1 C -7.012 12.896 4.515 1.00 . A A . 43 ILE CD1 1 1
1 615 1 1 43 ILE CG1 C -7.659 13.285 3.202 1.00 . A A . 43 ILE CG1 1 1
1 616 1 1 43 ILE CG2 C -10.008 12.921 3.992 1.00 . A A . 43 ILE CG2 1 1
1 617 1 1 43 ILE H H -7.252 11.434 1.419 1.00 . A A . 43 ILE H 1 1
1 618 1 1 43 ILE HA H -8.548 10.681 3.836 1.00 . A A . 43 ILE HA 1 1
1 619 1 1 43 ILE HB H -9.370 12.904 1.971 1.00 . A A . 43 ILE HB 1 1
1 620 1 1 43 ILE HD11 H -6.116 13.481 4.659 1.00 . A A . 43 ILE HD11 1 1
1 621 1 1 43 ILE HD12 H -6.758 11.845 4.493 1.00 . A A . 43 ILE HD12 1 1
1 622 1 1 43 ILE HD13 H -7.700 13.084 5.326 1.00 . A A . 43 ILE HD13 1 1
1 623 1 1 43 ILE HG12 H -6.960 13.053 2.412 1.00 . A A . 43 ILE HG12 1 1
1 624 1 1 43 ILE HG13 H -7.830 14.349 3.220 1.00 . A A . 43 ILE HG13 1 1
1 625 1 1 43 ILE HG21 H -10.954 12.460 3.749 1.00 . A A . 43 ILE HG21 1 1
1 626 1 1 43 ILE HG22 H -10.131 13.994 4.034 1.00 . A A . 43 ILE HG22 1 1
1 627 1 1 43 ILE HG23 H -9.666 12.561 4.951 1.00 . A A . 43 ILE HG23 1 1
1 628 1 1 43 ILE N N -7.636 10.728 1.980 1.00 . A A . 43 ILE N 1 1
1 629 1 1 43 ILE O O -10.446 10.570 1.187 1.00 . A A . 43 ILE O 1 1
1 630 1 1 44 PRO C C -13.103 9.832 2.387 1.00 . A A . 44 PRO C 1 1
1 631 1 1 44 PRO CA C -11.987 8.894 2.848 1.00 . A A . 44 PRO CA 1 1
1 632 1 1 44 PRO CB C -12.395 8.195 4.149 1.00 . A A . 44 PRO CB 1 1
1 633 1 1 44 PRO CD C -10.348 9.335 4.604 1.00 . A A . 44 PRO CD 1 1
1 634 1 1 44 PRO CG C -11.157 8.125 4.971 1.00 . A A . 44 PRO CG 1 1
1 635 1 1 44 PRO HA H -11.809 8.152 2.083 1.00 . A A . 44 PRO HA 1 1
1 636 1 1 44 PRO HB2 H -13.163 8.772 4.651 1.00 . A A . 44 PRO HB2 1 1
1 637 1 1 44 PRO HB3 H -12.754 7.201 3.937 1.00 . A A . 44 PRO HB3 1 1
1 638 1 1 44 PRO HD2 H -10.606 10.168 5.243 1.00 . A A . 44 PRO HD2 1 1
1 639 1 1 44 PRO HD3 H -9.292 9.118 4.674 1.00 . A A . 44 PRO HD3 1 1
1 640 1 1 44 PRO HG2 H -11.415 8.143 6.023 1.00 . A A . 44 PRO HG2 1 1
1 641 1 1 44 PRO HG3 H -10.608 7.229 4.733 1.00 . A A . 44 PRO HG3 1 1
1 642 1 1 44 PRO N N -10.742 9.601 3.206 1.00 . A A . 44 PRO N 1 1
1 643 1 1 44 PRO O O -13.997 9.434 1.642 1.00 . A A . 44 PRO O 1 1
1 644 1 1 45 SER C C -13.975 12.385 0.975 1.00 . A A . 45 SER C 1 1
1 645 1 1 45 SER CA C -14.037 12.078 2.473 1.00 . A A . 45 SER CA 1 1
1 646 1 1 45 SER CB C -13.798 13.346 3.286 1.00 . A A . 45 SER CB 1 1
1 647 1 1 45 SER H H -12.306 11.312 3.439 1.00 . A A . 45 SER H 1 1
1 648 1 1 45 SER HA H -15.013 11.683 2.711 1.00 . A A . 45 SER HA 1 1
1 649 1 1 45 SER HB2 H -13.079 13.970 2.776 1.00 . A A . 45 SER HB2 1 1
1 650 1 1 45 SER HB3 H -14.730 13.880 3.396 1.00 . A A . 45 SER HB3 1 1
1 651 1 1 45 SER HG H -14.042 12.858 5.170 1.00 . A A . 45 SER HG 1 1
1 652 1 1 45 SER N N -13.041 11.075 2.836 1.00 . A A . 45 SER N 1 1
1 653 1 1 45 SER O O -14.930 12.887 0.383 1.00 . A A . 45 SER O 1 1
1 654 1 1 45 SER OG O -13.299 13.027 4.575 1.00 . A A . 45 SER OG 1 1
1 655 1 1 46 LYS C C -12.713 10.950 -1.794 1.00 . A A . 46 LYS C 1 1
1 656 1 1 46 LYS CA C -12.588 12.270 -1.042 1.00 . A A . 46 LYS CA 1 1
1 657 1 1 46 LYS CB C -11.199 12.878 -1.249 1.00 . A A . 46 LYS CB 1 1
1 658 1 1 46 LYS CD C -9.575 14.633 -0.458 1.00 . A A . 46 LYS CD 1 1
1 659 1 1 46 LYS CE C -9.416 15.934 0.315 1.00 . A A . 46 LYS CE 1 1
1 660 1 1 46 LYS CG C -11.035 14.225 -0.564 1.00 . A A . 46 LYS CG 1 1
1 661 1 1 46 LYS H H -12.126 11.650 0.919 1.00 . A A . 46 LYS H 1 1
1 662 1 1 46 LYS HA H -13.336 12.957 -1.414 1.00 . A A . 46 LYS HA 1 1
1 663 1 1 46 LYS HB2 H -10.457 12.199 -0.853 1.00 . A A . 46 LYS HB2 1 1
1 664 1 1 46 LYS HB3 H -11.026 13.012 -2.307 1.00 . A A . 46 LYS HB3 1 1
1 665 1 1 46 LYS HD2 H -9.029 13.852 0.052 1.00 . A A . 46 LYS HD2 1 1
1 666 1 1 46 LYS HD3 H -9.174 14.764 -1.452 1.00 . A A . 46 LYS HD3 1 1
1 667 1 1 46 LYS HE2 H -10.036 16.683 -0.146 1.00 . A A . 46 LYS HE2 1 1
1 668 1 1 46 LYS HE3 H -9.741 15.776 1.334 1.00 . A A . 46 LYS HE3 1 1
1 669 1 1 46 LYS HG2 H -11.564 14.971 -1.136 1.00 . A A . 46 LYS HG2 1 1
1 670 1 1 46 LYS HG3 H -11.457 14.163 0.429 1.00 . A A . 46 LYS HG3 1 1
1 671 1 1 46 LYS HZ1 H -7.637 16.443 -0.654 1.00 . A A . 46 LYS HZ1 1 1
1 672 1 1 46 LYS HZ2 H -7.414 15.782 0.891 1.00 . A A . 46 LYS HZ2 1 1
1 673 1 1 46 LYS HZ3 H -7.964 17.375 0.725 1.00 . A A . 46 LYS HZ3 1 1
1 674 1 1 46 LYS N N -12.839 12.059 0.378 1.00 . A A . 46 LYS N 1 1
1 675 1 1 46 LYS NZ N -8.012 16.416 0.322 1.00 . A A . 46 LYS NZ 1 1
1 676 1 1 46 LYS O O -12.600 10.902 -3.018 1.00 . A A . 46 LYS O 1 1
1 677 1 1 47 PHE C C -14.178 7.718 -0.889 1.00 . A A . 47 PHE C 1 1
1 678 1 1 47 PHE CA C -13.100 8.548 -1.606 1.00 . A A . 47 PHE CA 1 1
1 679 1 1 47 PHE CB C -11.740 7.831 -1.511 1.00 . A A . 47 PHE CB 1 1
1 680 1 1 47 PHE CD1 C -10.597 8.848 -3.511 1.00 . A A . 47 PHE CD1 1 1
1 681 1 1 47 PHE CD2 C -9.540 9.034 -1.382 1.00 . A A . 47 PHE CD2 1 1
1 682 1 1 47 PHE CE1 C -9.559 9.547 -4.093 1.00 . A A . 47 PHE CE1 1 1
1 683 1 1 47 PHE CE2 C -8.497 9.733 -1.960 1.00 . A A . 47 PHE CE2 1 1
1 684 1 1 47 PHE CG C -10.601 8.584 -2.149 1.00 . A A . 47 PHE CG 1 1
1 685 1 1 47 PHE CZ C -8.508 9.991 -3.318 1.00 . A A . 47 PHE CZ 1 1
1 686 1 1 47 PHE H H -13.428 10.086 -0.171 1.00 . A A . 47 PHE H 1 1
1 687 1 1 47 PHE HA H -13.373 8.645 -2.646 1.00 . A A . 47 PHE HA 1 1
1 688 1 1 47 PHE HB2 H -11.492 7.684 -0.471 1.00 . A A . 47 PHE HB2 1 1
1 689 1 1 47 PHE HB3 H -11.814 6.869 -1.997 1.00 . A A . 47 PHE HB3 1 1
1 690 1 1 47 PHE HD1 H -11.418 8.504 -4.120 1.00 . A A . 47 PHE HD1 1 1
1 691 1 1 47 PHE HD2 H -9.532 8.833 -0.321 1.00 . A A . 47 PHE HD2 1 1
1 692 1 1 47 PHE HE1 H -9.569 9.747 -5.153 1.00 . A A . 47 PHE HE1 1 1
1 693 1 1 47 PHE HE2 H -7.676 10.079 -1.351 1.00 . A A . 47 PHE HE2 1 1
1 694 1 1 47 PHE HZ H -7.696 10.538 -3.771 1.00 . A A . 47 PHE HZ 1 1
1 695 1 1 47 PHE N N -13.021 9.897 -1.040 1.00 . A A . 47 PHE N 1 1
1 696 1 1 47 PHE O O -13.896 6.638 -0.368 1.00 . A A . 47 PHE O 1 1
1 697 1 1 48 PRO C C -17.030 6.291 -1.005 1.00 . A A . 48 PRO C 1 1
1 698 1 1 48 PRO CA C -16.527 7.479 -0.195 1.00 . A A . 48 PRO CA 1 1
1 699 1 1 48 PRO CB C -17.614 8.546 -0.071 1.00 . A A . 48 PRO CB 1 1
1 700 1 1 48 PRO CD C -15.911 9.438 -1.507 1.00 . A A . 48 PRO CD 1 1
1 701 1 1 48 PRO CG C -17.392 9.454 -1.228 1.00 . A A . 48 PRO CG 1 1
1 702 1 1 48 PRO HA H -16.231 7.145 0.785 1.00 . A A . 48 PRO HA 1 1
1 703 1 1 48 PRO HB2 H -18.593 8.082 -0.120 1.00 . A A . 48 PRO HB2 1 1
1 704 1 1 48 PRO HB3 H -17.502 9.088 0.855 1.00 . A A . 48 PRO HB3 1 1
1 705 1 1 48 PRO HD2 H -15.729 9.416 -2.570 1.00 . A A . 48 PRO HD2 1 1
1 706 1 1 48 PRO HD3 H -15.433 10.297 -1.060 1.00 . A A . 48 PRO HD3 1 1
1 707 1 1 48 PRO HG2 H -17.940 9.091 -2.087 1.00 . A A . 48 PRO HG2 1 1
1 708 1 1 48 PRO HG3 H -17.707 10.454 -0.975 1.00 . A A . 48 PRO HG3 1 1
1 709 1 1 48 PRO N N -15.440 8.190 -0.871 1.00 . A A . 48 PRO N 1 1
1 710 1 1 48 PRO O O -17.726 5.419 -0.488 1.00 . A A . 48 PRO O 1 1
1 711 1 1 49 ASN C C -15.999 4.116 -3.277 1.00 . A A . 49 ASN C 1 1
1 712 1 1 49 ASN CA C -17.077 5.187 -3.169 1.00 . A A . 49 ASN CA 1 1
1 713 1 1 49 ASN CB C -17.420 5.740 -4.558 1.00 . A A . 49 ASN CB 1 1
1 714 1 1 49 ASN CG C -16.219 6.323 -5.284 1.00 . A A . 49 ASN CG 1 1
1 715 1 1 49 ASN H H -16.102 6.987 -2.620 1.00 . A A . 49 ASN H 1 1
1 716 1 1 49 ASN HA H -17.962 4.738 -2.745 1.00 . A A . 49 ASN HA 1 1
1 717 1 1 49 ASN HB2 H -17.826 4.944 -5.162 1.00 . A A . 49 ASN HB2 1 1
1 718 1 1 49 ASN HB3 H -18.164 6.513 -4.451 1.00 . A A . 49 ASN HB3 1 1
1 719 1 1 49 ASN HD21 H -16.019 4.658 -6.349 1.00 . A A . 49 ASN HD21 1 1
1 720 1 1 49 ASN HD22 H -14.868 5.910 -6.681 1.00 . A A . 49 ASN HD22 1 1
1 721 1 1 49 ASN N N -16.663 6.260 -2.276 1.00 . A A . 49 ASN N 1 1
1 722 1 1 49 ASN ND2 N -15.642 5.554 -6.194 1.00 . A A . 49 ASN ND2 1 1
1 723 1 1 49 ASN O O -16.068 3.239 -4.136 1.00 . A A . 49 ASN O 1 1
1 724 1 1 49 ASN OD1 O -15.825 7.465 -5.040 1.00 . A A . 49 ASN OD1 1 1
1 725 1 1 50 LYS C C -14.019 2.258 -1.230 1.00 . A A . 50 LYS C 1 1
1 726 1 1 50 LYS CA C -13.919 3.213 -2.416 1.00 . A A . 50 LYS CA 1 1
1 727 1 1 50 LYS CB C -12.562 3.919 -2.421 1.00 . A A . 50 LYS CB 1 1
1 728 1 1 50 LYS CD C -11.982 3.432 -4.823 1.00 . A A . 50 LYS CD 1 1
1 729 1 1 50 LYS CE C -11.616 4.026 -6.171 1.00 . A A . 50 LYS CE 1 1
1 730 1 1 50 LYS CG C -12.183 4.514 -3.772 1.00 . A A . 50 LYS CG 1 1
1 731 1 1 50 LYS H H -14.999 4.907 -1.736 1.00 . A A . 50 LYS H 1 1
1 732 1 1 50 LYS HA H -14.011 2.639 -3.323 1.00 . A A . 50 LYS HA 1 1
1 733 1 1 50 LYS HB2 H -12.582 4.715 -1.692 1.00 . A A . 50 LYS HB2 1 1
1 734 1 1 50 LYS HB3 H -11.801 3.207 -2.140 1.00 . A A . 50 LYS HB3 1 1
1 735 1 1 50 LYS HD2 H -11.186 2.778 -4.503 1.00 . A A . 50 LYS HD2 1 1
1 736 1 1 50 LYS HD3 H -12.896 2.869 -4.923 1.00 . A A . 50 LYS HD3 1 1
1 737 1 1 50 LYS HE2 H -12.297 4.836 -6.390 1.00 . A A . 50 LYS HE2 1 1
1 738 1 1 50 LYS HE3 H -10.607 4.410 -6.118 1.00 . A A . 50 LYS HE3 1 1
1 739 1 1 50 LYS HG2 H -12.971 5.175 -4.099 1.00 . A A . 50 LYS HG2 1 1
1 740 1 1 50 LYS HG3 H -11.266 5.071 -3.663 1.00 . A A . 50 LYS HG3 1 1
1 741 1 1 50 LYS HZ1 H -11.010 2.254 -7.103 1.00 . A A . 50 LYS HZ1 1 1
1 742 1 1 50 LYS HZ2 H -11.488 3.469 -8.179 1.00 . A A . 50 LYS HZ2 1 1
1 743 1 1 50 LYS HZ3 H -12.651 2.609 -7.306 1.00 . A A . 50 LYS HZ3 1 1
1 744 1 1 50 LYS N N -15.004 4.187 -2.403 1.00 . A A . 50 LYS N 1 1
1 745 1 1 50 LYS NZ N -11.696 3.020 -7.264 1.00 . A A . 50 LYS NZ 1 1
1 746 1 1 50 LYS O O -13.158 1.394 -1.046 1.00 . A A . 50 LYS O 1 1
1 747 1 1 51 ASN C C -14.152 1.635 1.714 1.00 . A A . 51 ASN C 1 1
1 748 1 1 51 ASN CA C -15.325 1.569 0.729 1.00 . A A . 51 ASN CA 1 1
1 749 1 1 51 ASN CB C -15.590 0.118 0.293 1.00 . A A . 51 ASN CB 1 1
1 750 1 1 51 ASN CG C -16.225 -0.724 1.384 1.00 . A A . 51 ASN CG 1 1
1 751 1 1 51 ASN H H -15.734 3.115 -0.661 1.00 . A A . 51 ASN H 1 1
1 752 1 1 51 ASN HA H -16.208 1.947 1.225 1.00 . A A . 51 ASN HA 1 1
1 753 1 1 51 ASN HB2 H -16.251 0.121 -0.563 1.00 . A A . 51 ASN HB2 1 1
1 754 1 1 51 ASN HB3 H -14.654 -0.342 0.016 1.00 . A A . 51 ASN HB3 1 1
1 755 1 1 51 ASN HD21 H -15.515 -2.376 0.535 1.00 . A A . 51 ASN HD21 1 1
1 756 1 1 51 ASN HD22 H -16.443 -2.603 1.982 1.00 . A A . 51 ASN HD22 1 1
1 757 1 1 51 ASN N N -15.083 2.415 -0.443 1.00 . A A . 51 ASN N 1 1
1 758 1 1 51 ASN ND2 N -16.045 -2.031 1.295 1.00 . A A . 51 ASN ND2 1 1
1 759 1 1 51 ASN O O -13.673 0.612 2.212 1.00 . A A . 51 ASN O 1 1
1 760 1 1 51 ASN OD1 O -16.881 -0.209 2.287 1.00 . A A . 51 ASN OD1 1 1
1 761 1 1 52 LEU C C -13.124 2.992 4.347 1.00 . A A . 52 LEU C 1 1
1 762 1 1 52 LEU CA C -12.591 3.063 2.920 1.00 . A A . 52 LEU CA 1 1
1 763 1 1 52 LEU CB C -11.913 4.412 2.658 1.00 . A A . 52 LEU CB 1 1
1 764 1 1 52 LEU CD1 C -10.486 3.587 0.759 1.00 . A A . 52 LEU CD1 1 1
1 765 1 1 52 LEU CD2 C -9.910 5.723 1.922 1.00 . A A . 52 LEU CD2 1 1
1 766 1 1 52 LEU CG C -10.493 4.330 2.088 1.00 . A A . 52 LEU CG 1 1
1 767 1 1 52 LEU H H -14.164 3.622 1.615 1.00 . A A . 52 LEU H 1 1
1 768 1 1 52 LEU HA H -11.873 2.268 2.776 1.00 . A A . 52 LEU HA 1 1
1 769 1 1 52 LEU HB2 H -12.526 4.968 1.963 1.00 . A A . 52 LEU HB2 1 1
1 770 1 1 52 LEU HB3 H -11.872 4.957 3.588 1.00 . A A . 52 LEU HB3 1 1
1 771 1 1 52 LEU HD11 H -11.063 4.142 0.033 1.00 . A A . 52 LEU HD11 1 1
1 772 1 1 52 LEU HD12 H -10.922 2.609 0.892 1.00 . A A . 52 LEU HD12 1 1
1 773 1 1 52 LEU HD13 H -9.469 3.482 0.409 1.00 . A A . 52 LEU HD13 1 1
1 774 1 1 52 LEU HD21 H -8.889 5.649 1.581 1.00 . A A . 52 LEU HD21 1 1
1 775 1 1 52 LEU HD22 H -9.936 6.238 2.871 1.00 . A A . 52 LEU HD22 1 1
1 776 1 1 52 LEU HD23 H -10.493 6.272 1.197 1.00 . A A . 52 LEU HD23 1 1
1 777 1 1 52 LEU HG H -9.865 3.785 2.778 1.00 . A A . 52 LEU HG 1 1
1 778 1 1 52 LEU N N -13.694 2.849 1.988 1.00 . A A . 52 LEU N 1 1
1 779 1 1 52 LEU O O -13.522 4.007 4.917 1.00 . A A . 52 LEU O 1 1
1 780 1 1 53 LYS C C -12.706 0.875 7.166 1.00 . A A . 53 LYS C 1 1
1 781 1 1 53 LYS CA C -13.689 1.610 6.257 1.00 . A A . 53 LYS CA 1 1
1 782 1 1 53 LYS CB C -15.007 0.828 6.209 1.00 . A A . 53 LYS CB 1 1
1 783 1 1 53 LYS CD C -16.601 2.732 5.754 1.00 . A A . 53 LYS CD 1 1
1 784 1 1 53 LYS CE C -17.492 3.380 4.707 1.00 . A A . 53 LYS CE 1 1
1 785 1 1 53 LYS CG C -16.040 1.409 5.253 1.00 . A A . 53 LYS CG 1 1
1 786 1 1 53 LYS H H -12.827 1.017 4.414 1.00 . A A . 53 LYS H 1 1
1 787 1 1 53 LYS HA H -13.882 2.587 6.671 1.00 . A A . 53 LYS HA 1 1
1 788 1 1 53 LYS HB2 H -14.799 -0.186 5.903 1.00 . A A . 53 LYS HB2 1 1
1 789 1 1 53 LYS HB3 H -15.434 0.814 7.200 1.00 . A A . 53 LYS HB3 1 1
1 790 1 1 53 LYS HD2 H -17.183 2.554 6.647 1.00 . A A . 53 LYS HD2 1 1
1 791 1 1 53 LYS HD3 H -15.783 3.397 5.980 1.00 . A A . 53 LYS HD3 1 1
1 792 1 1 53 LYS HE2 H -16.888 3.626 3.847 1.00 . A A . 53 LYS HE2 1 1
1 793 1 1 53 LYS HE3 H -18.257 2.678 4.416 1.00 . A A . 53 LYS HE3 1 1
1 794 1 1 53 LYS HG2 H -15.575 1.572 4.294 1.00 . A A . 53 LYS HG2 1 1
1 795 1 1 53 LYS HG3 H -16.851 0.703 5.146 1.00 . A A . 53 LYS HG3 1 1
1 796 1 1 53 LYS HZ1 H -18.735 5.039 4.468 1.00 . A A . 53 LYS HZ1 1 1
1 797 1 1 53 LYS HZ2 H -17.418 5.313 5.489 1.00 . A A . 53 LYS HZ2 1 1
1 798 1 1 53 LYS HZ3 H -18.734 4.406 6.037 1.00 . A A . 53 LYS HZ3 1 1
1 799 1 1 53 LYS N N -13.162 1.793 4.911 1.00 . A A . 53 LYS N 1 1
1 800 1 1 53 LYS NZ N -18.139 4.620 5.211 1.00 . A A . 53 LYS NZ 1 1
1 801 1 1 53 LYS O O -11.906 0.055 6.709 1.00 . A A . 53 LYS O 1 1
1 802 1 1 54 LYS C C -10.471 0.653 9.184 1.00 . A A . 54 LYS C 1 1
1 803 1 1 54 LYS CA C -11.966 0.580 9.499 1.00 . A A . 54 LYS CA 1 1
1 804 1 1 54 LYS CB C -12.387 -0.876 9.734 1.00 . A A . 54 LYS CB 1 1
1 805 1 1 54 LYS CD C -14.250 -0.201 11.287 1.00 . A A . 54 LYS CD 1 1
1 806 1 1 54 LYS CE C -15.695 -0.445 11.684 1.00 . A A . 54 LYS CE 1 1
1 807 1 1 54 LYS CG C -13.858 -1.042 10.084 1.00 . A A . 54 LYS CG 1 1
1 808 1 1 54 LYS H H -13.447 1.871 8.724 1.00 . A A . 54 LYS H 1 1
1 809 1 1 54 LYS HA H -12.145 1.132 10.410 1.00 . A A . 54 LYS HA 1 1
1 810 1 1 54 LYS HB2 H -12.189 -1.444 8.837 1.00 . A A . 54 LYS HB2 1 1
1 811 1 1 54 LYS HB3 H -11.800 -1.281 10.546 1.00 . A A . 54 LYS HB3 1 1
1 812 1 1 54 LYS HD2 H -13.610 -0.455 12.118 1.00 . A A . 54 LYS HD2 1 1
1 813 1 1 54 LYS HD3 H -14.126 0.842 11.039 1.00 . A A . 54 LYS HD3 1 1
1 814 1 1 54 LYS HE2 H -16.303 -0.455 10.793 1.00 . A A . 54 LYS HE2 1 1
1 815 1 1 54 LYS HE3 H -15.765 -1.405 12.175 1.00 . A A . 54 LYS HE3 1 1
1 816 1 1 54 LYS HG2 H -14.454 -0.736 9.237 1.00 . A A . 54 LYS HG2 1 1
1 817 1 1 54 LYS HG3 H -14.050 -2.082 10.304 1.00 . A A . 54 LYS HG3 1 1
1 818 1 1 54 LYS HZ1 H -17.116 0.318 13.009 1.00 . A A . 54 LYS HZ1 1 1
1 819 1 1 54 LYS HZ2 H -16.333 1.498 12.086 1.00 . A A . 54 LYS HZ2 1 1
1 820 1 1 54 LYS HZ3 H -15.527 0.766 13.377 1.00 . A A . 54 LYS HZ3 1 1
1 821 1 1 54 LYS N N -12.794 1.191 8.456 1.00 . A A . 54 LYS N 1 1
1 822 1 1 54 LYS NZ N -16.202 0.607 12.602 1.00 . A A . 54 LYS NZ 1 1
1 823 1 1 54 LYS O O -9.889 1.739 9.124 1.00 . A A . 54 LYS O 1 1
1 824 1 1 55 ASN C C -8.185 -1.813 7.781 1.00 . A A . 55 ASN C 1 1
1 825 1 1 55 ASN CA C -8.443 -0.620 8.691 1.00 . A A . 55 ASN CA 1 1
1 826 1 1 55 ASN CB C -7.638 -0.754 9.994 1.00 . A A . 55 ASN CB 1 1
1 827 1 1 55 ASN CG C -7.983 -1.995 10.802 1.00 . A A . 55 ASN CG 1 1
1 828 1 1 55 ASN H H -10.411 -1.327 9.000 1.00 . A A . 55 ASN H 1 1
1 829 1 1 55 ASN HA H -8.140 0.282 8.178 1.00 . A A . 55 ASN HA 1 1
1 830 1 1 55 ASN HB2 H -6.587 -0.792 9.752 1.00 . A A . 55 ASN HB2 1 1
1 831 1 1 55 ASN HB3 H -7.824 0.113 10.611 1.00 . A A . 55 ASN HB3 1 1
1 832 1 1 55 ASN HD21 H -6.121 -2.077 11.490 1.00 . A A . 55 ASN HD21 1 1
1 833 1 1 55 ASN HD22 H -7.193 -3.309 12.063 1.00 . A A . 55 ASN HD22 1 1
1 834 1 1 55 ASN N N -9.870 -0.511 8.976 1.00 . A A . 55 ASN N 1 1
1 835 1 1 55 ASN ND2 N -7.001 -2.514 11.522 1.00 . A A . 55 ASN ND2 1 1
1 836 1 1 55 ASN O O -7.173 -2.503 7.893 1.00 . A A . 55 ASN O 1 1
1 837 1 1 55 ASN OD1 O -9.118 -2.478 10.791 1.00 . A A . 55 ASN OD1 1 1
1 838 1 1 56 TYR C C -8.124 -2.802 4.774 1.00 . A A . 56 TYR C 1 1
1 839 1 1 56 TYR CA C -9.023 -3.162 5.952 1.00 . A A . 56 TYR CA 1 1
1 840 1 1 56 TYR CB C -10.410 -3.564 5.447 1.00 . A A . 56 TYR CB 1 1
1 841 1 1 56 TYR CD1 C -12.619 -3.345 6.637 1.00 . A A . 56 TYR CD1 1 1
1 842 1 1 56 TYR CD2 C -11.020 -4.879 7.509 1.00 . A A . 56 TYR CD2 1 1
1 843 1 1 56 TYR CE1 C -13.500 -3.677 7.646 1.00 . A A . 56 TYR CE1 1 1
1 844 1 1 56 TYR CE2 C -11.893 -5.220 8.522 1.00 . A A . 56 TYR CE2 1 1
1 845 1 1 56 TYR CG C -11.369 -3.938 6.551 1.00 . A A . 56 TYR CG 1 1
1 846 1 1 56 TYR CZ C -13.131 -4.615 8.586 1.00 . A A . 56 TYR CZ 1 1
1 847 1 1 56 TYR H H -9.928 -1.489 6.881 1.00 . A A . 56 TYR H 1 1
1 848 1 1 56 TYR HA H -8.589 -3.998 6.477 1.00 . A A . 56 TYR HA 1 1
1 849 1 1 56 TYR HB2 H -10.840 -2.738 4.899 1.00 . A A . 56 TYR HB2 1 1
1 850 1 1 56 TYR HB3 H -10.314 -4.415 4.788 1.00 . A A . 56 TYR HB3 1 1
1 851 1 1 56 TYR HD1 H -12.901 -2.612 5.898 1.00 . A A . 56 TYR HD1 1 1
1 852 1 1 56 TYR HD2 H -10.050 -5.350 7.454 1.00 . A A . 56 TYR HD2 1 1
1 853 1 1 56 TYR HE1 H -14.471 -3.203 7.696 1.00 . A A . 56 TYR HE1 1 1
1 854 1 1 56 TYR HE2 H -11.602 -5.954 9.261 1.00 . A A . 56 TYR HE2 1 1
1 855 1 1 56 TYR HH H -13.517 -5.097 10.412 1.00 . A A . 56 TYR HH 1 1
1 856 1 1 56 TYR N N -9.129 -2.056 6.889 1.00 . A A . 56 TYR N 1 1
1 857 1 1 56 TYR O O -8.074 -1.652 4.346 1.00 . A A . 56 TYR O 1 1
1 858 1 1 56 TYR OH O -14.006 -4.952 9.592 1.00 . A A . 56 TYR OH 1 1
1 859 1 1 57 CYS C C -7.357 -3.598 1.824 1.00 . A A . 57 CYS C 1 1
1 860 1 1 57 CYS CA C -6.546 -3.617 3.113 1.00 . A A . 57 CYS CA 1 1
1 861 1 1 57 CYS CB C -5.502 -4.735 3.070 1.00 . A A . 57 CYS CB 1 1
1 862 1 1 57 CYS H H -7.587 -4.708 4.601 1.00 . A A . 57 CYS H 1 1
1 863 1 1 57 CYS HA H -6.052 -2.667 3.231 1.00 . A A . 57 CYS HA 1 1
1 864 1 1 57 CYS HB2 H -4.998 -4.783 4.024 1.00 . A A . 57 CYS HB2 1 1
1 865 1 1 57 CYS HB3 H -5.997 -5.677 2.884 1.00 . A A . 57 CYS HB3 1 1
1 866 1 1 57 CYS HG H -3.469 -3.496 2.168 1.00 . A A . 57 CYS HG 1 1
1 867 1 1 57 CYS N N -7.443 -3.805 4.243 1.00 . A A . 57 CYS N 1 1
1 868 1 1 57 CYS O O -8.074 -4.555 1.521 1.00 . A A . 57 CYS O 1 1
1 869 1 1 57 CYS SG S -4.239 -4.513 1.799 1.00 . A A . 57 CYS SG 1 1
1 870 1 1 58 ARG C C -7.159 -1.798 -1.278 1.00 . A A . 58 ARG C 1 1
1 871 1 1 58 ARG CA C -8.023 -2.385 -0.168 1.00 . A A . 58 ARG CA 1 1
1 872 1 1 58 ARG CB C -9.242 -1.480 0.054 1.00 . A A . 58 ARG CB 1 1
1 873 1 1 58 ARG CD C -11.108 -3.036 0.695 1.00 . A A . 58 ARG CD 1 1
1 874 1 1 58 ARG CG C -10.169 -1.941 1.168 1.00 . A A . 58 ARG CG 1 1
1 875 1 1 58 ARG CZ C -12.717 -3.461 2.516 1.00 . A A . 58 ARG CZ 1 1
1 876 1 1 58 ARG H H -6.664 -1.780 1.332 1.00 . A A . 58 ARG H 1 1
1 877 1 1 58 ARG HA H -8.360 -3.367 -0.459 1.00 . A A . 58 ARG HA 1 1
1 878 1 1 58 ARG HB2 H -8.896 -0.487 0.295 1.00 . A A . 58 ARG HB2 1 1
1 879 1 1 58 ARG HB3 H -9.812 -1.437 -0.864 1.00 . A A . 58 ARG HB3 1 1
1 880 1 1 58 ARG HD2 H -11.928 -2.583 0.160 1.00 . A A . 58 ARG HD2 1 1
1 881 1 1 58 ARG HD3 H -10.566 -3.695 0.033 1.00 . A A . 58 ARG HD3 1 1
1 882 1 1 58 ARG HE H -11.187 -4.657 2.028 1.00 . A A . 58 ARG HE 1 1
1 883 1 1 58 ARG HG2 H -9.575 -2.319 1.986 1.00 . A A . 58 ARG HG2 1 1
1 884 1 1 58 ARG HG3 H -10.756 -1.099 1.506 1.00 . A A . 58 ARG HG3 1 1
1 885 1 1 58 ARG HH11 H -14.164 -2.073 2.781 1.00 . A A . 58 ARG HH11 1 1
1 886 1 1 58 ARG HH12 H -13.051 -1.748 1.489 1.00 . A A . 58 ARG HH12 1 1
1 887 1 1 58 ARG HH21 H -12.679 -5.099 3.709 1.00 . A A . 58 ARG HH21 1 1
1 888 1 1 58 ARG HH22 H -13.959 -3.968 4.029 1.00 . A A . 58 ARG HH22 1 1
1 889 1 1 58 ARG N N -7.263 -2.513 1.069 1.00 . A A . 58 ARG N 1 1
1 890 1 1 58 ARG NE N -11.648 -3.818 1.807 1.00 . A A . 58 ARG NE 1 1
1 891 1 1 58 ARG NH1 N -13.359 -2.337 2.241 1.00 . A A . 58 ARG NH1 1 1
1 892 1 1 58 ARG NH2 N -13.151 -4.237 3.497 1.00 . A A . 58 ARG NH2 1 1
1 893 1 1 58 ARG O O -5.982 -1.505 -1.073 1.00 . A A . 58 ARG O 1 1
1 894 1 1 59 ASN C C -7.772 0.223 -3.978 1.00 . A A . 59 ASN C 1 1
1 895 1 1 59 ASN CA C -7.050 -1.061 -3.588 1.00 . A A . 59 ASN CA 1 1
1 896 1 1 59 ASN CB C -7.017 -2.032 -4.769 1.00 . A A . 59 ASN CB 1 1
1 897 1 1 59 ASN CG C -5.984 -1.636 -5.805 1.00 . A A . 59 ASN CG 1 1
1 898 1 1 59 ASN H H -8.678 -1.927 -2.565 1.00 . A A . 59 ASN H 1 1
1 899 1 1 59 ASN HA H -6.042 -0.826 -3.282 1.00 . A A . 59 ASN HA 1 1
1 900 1 1 59 ASN HB2 H -6.780 -3.022 -4.406 1.00 . A A . 59 ASN HB2 1 1
1 901 1 1 59 ASN HB3 H -7.989 -2.047 -5.240 1.00 . A A . 59 ASN HB3 1 1
1 902 1 1 59 ASN HD21 H -5.923 -3.497 -6.498 1.00 . A A . 59 ASN HD21 1 1
1 903 1 1 59 ASN HD22 H -4.885 -2.366 -7.296 1.00 . A A . 59 ASN HD22 1 1
1 904 1 1 59 ASN N N -7.746 -1.645 -2.453 1.00 . A A . 59 ASN N 1 1
1 905 1 1 59 ASN ND2 N -5.555 -2.596 -6.612 1.00 . A A . 59 ASN ND2 1 1
1 906 1 1 59 ASN O O -8.666 0.213 -4.820 1.00 . A A . 59 ASN O 1 1
1 907 1 1 59 ASN OD1 O -5.576 -0.477 -5.882 1.00 . A A . 59 ASN OD1 1 1
1 908 1 1 60 PRO C C -7.558 3.374 -4.834 1.00 . A A . 60 PRO C 1 1
1 909 1 1 60 PRO CA C -8.043 2.632 -3.590 1.00 . A A . 60 PRO CA 1 1
1 910 1 1 60 PRO CB C -7.698 3.443 -2.332 1.00 . A A . 60 PRO CB 1 1
1 911 1 1 60 PRO CD C -6.309 1.462 -2.383 1.00 . A A . 60 PRO CD 1 1
1 912 1 1 60 PRO CG C -6.731 2.627 -1.531 1.00 . A A . 60 PRO CG 1 1
1 913 1 1 60 PRO HA H -9.114 2.519 -3.647 1.00 . A A . 60 PRO HA 1 1
1 914 1 1 60 PRO HB2 H -7.251 4.385 -2.621 1.00 . A A . 60 PRO HB2 1 1
1 915 1 1 60 PRO HB3 H -8.591 3.622 -1.756 1.00 . A A . 60 PRO HB3 1 1
1 916 1 1 60 PRO HD2 H -5.372 1.672 -2.876 1.00 . A A . 60 PRO HD2 1 1
1 917 1 1 60 PRO HD3 H -6.231 0.566 -1.785 1.00 . A A . 60 PRO HD3 1 1
1 918 1 1 60 PRO HG2 H -5.873 3.234 -1.276 1.00 . A A . 60 PRO HG2 1 1
1 919 1 1 60 PRO HG3 H -7.212 2.268 -0.634 1.00 . A A . 60 PRO HG3 1 1
1 920 1 1 60 PRO N N -7.396 1.347 -3.356 1.00 . A A . 60 PRO N 1 1
1 921 1 1 60 PRO O O -8.287 4.209 -5.370 1.00 . A A . 60 PRO O 1 1
1 922 1 1 61 ASP C C -5.867 2.939 -7.738 1.00 . A A . 61 ASP C 1 1
1 923 1 1 61 ASP CA C -5.817 3.795 -6.472 1.00 . A A . 61 ASP CA 1 1
1 924 1 1 61 ASP CB C -4.367 4.201 -6.180 1.00 . A A . 61 ASP CB 1 1
1 925 1 1 61 ASP CG C -3.939 5.504 -6.836 1.00 . A A . 61 ASP CG 1 1
1 926 1 1 61 ASP H H -5.788 2.395 -4.904 1.00 . A A . 61 ASP H 1 1
1 927 1 1 61 ASP HA H -6.408 4.684 -6.623 1.00 . A A . 61 ASP HA 1 1
1 928 1 1 61 ASP HB2 H -4.243 4.310 -5.114 1.00 . A A . 61 ASP HB2 1 1
1 929 1 1 61 ASP HB3 H -3.709 3.419 -6.531 1.00 . A A . 61 ASP HB3 1 1
1 930 1 1 61 ASP N N -6.352 3.085 -5.312 1.00 . A A . 61 ASP N 1 1
1 931 1 1 61 ASP O O -5.391 3.360 -8.792 1.00 . A A . 61 ASP O 1 1
1 932 1 1 61 ASP OD1 O -3.341 6.341 -6.129 1.00 . A A . 61 ASP OD1 1 1
1 933 1 1 61 ASP OD2 O -4.164 5.675 -8.055 1.00 . A A . 61 ASP OD2 1 1
1 934 1 1 62 ARG C C -5.134 0.323 -9.178 1.00 . A A . 62 ARG C 1 1
1 935 1 1 62 ARG CA C -6.524 0.819 -8.784 1.00 . A A . 62 ARG CA 1 1
1 936 1 1 62 ARG CB C -7.227 1.486 -9.974 1.00 . A A . 62 ARG CB 1 1
1 937 1 1 62 ARG CD C -9.330 2.527 -10.887 1.00 . A A . 62 ARG CD 1 1
1 938 1 1 62 ARG CG C -8.693 1.796 -9.715 1.00 . A A . 62 ARG CG 1 1
1 939 1 1 62 ARG CZ C -8.963 4.571 -12.214 1.00 . A A . 62 ARG CZ 1 1
1 940 1 1 62 ARG H H -6.753 1.409 -6.772 1.00 . A A . 62 ARG H 1 1
1 941 1 1 62 ARG HA H -7.108 -0.033 -8.468 1.00 . A A . 62 ARG HA 1 1
1 942 1 1 62 ARG HB2 H -6.719 2.411 -10.206 1.00 . A A . 62 ARG HB2 1 1
1 943 1 1 62 ARG HB3 H -7.165 0.827 -10.827 1.00 . A A . 62 ARG HB3 1 1
1 944 1 1 62 ARG HD2 H -9.285 1.893 -11.760 1.00 . A A . 62 ARG HD2 1 1
1 945 1 1 62 ARG HD3 H -10.363 2.731 -10.646 1.00 . A A . 62 ARG HD3 1 1
1 946 1 1 62 ARG HE H -7.935 4.071 -10.575 1.00 . A A . 62 ARG HE 1 1
1 947 1 1 62 ARG HG2 H -9.222 0.869 -9.553 1.00 . A A . 62 ARG HG2 1 1
1 948 1 1 62 ARG HG3 H -8.770 2.415 -8.833 1.00 . A A . 62 ARG HG3 1 1
1 949 1 1 62 ARG HH11 H -10.172 4.810 -13.828 1.00 . A A . 62 ARG HH11 1 1
1 950 1 1 62 ARG HH12 H -10.450 3.372 -12.900 1.00 . A A . 62 ARG HH12 1 1
1 951 1 1 62 ARG HH21 H -8.510 6.294 -13.186 1.00 . A A . 62 ARG HH21 1 1
1 952 1 1 62 ARG HH22 H -7.541 5.948 -11.787 1.00 . A A . 62 ARG HH22 1 1
1 953 1 1 62 ARG N N -6.427 1.729 -7.637 1.00 . A A . 62 ARG N 1 1
1 954 1 1 62 ARG NE N -8.655 3.789 -11.184 1.00 . A A . 62 ARG NE 1 1
1 955 1 1 62 ARG NH1 N -9.940 4.224 -13.047 1.00 . A A . 62 ARG NH1 1 1
1 956 1 1 62 ARG NH2 N -8.287 5.694 -12.413 1.00 . A A . 62 ARG NH2 1 1
1 957 1 1 62 ARG O O -4.853 0.045 -10.345 1.00 . A A . 62 ARG O 1 1
1 958 1 1 63 ASP C C -2.842 -1.685 -8.763 1.00 . A A . 63 ASP C 1 1
1 959 1 1 63 ASP CA C -2.904 -0.228 -8.318 1.00 . A A . 63 ASP CA 1 1
1 960 1 1 63 ASP CB C -2.148 -0.083 -6.990 1.00 . A A . 63 ASP CB 1 1
1 961 1 1 63 ASP CG C -1.625 1.318 -6.738 1.00 . A A . 63 ASP CG 1 1
1 962 1 1 63 ASP H H -4.604 0.493 -7.279 1.00 . A A . 63 ASP H 1 1
1 963 1 1 63 ASP HA H -2.426 0.387 -9.063 1.00 . A A . 63 ASP HA 1 1
1 964 1 1 63 ASP HB2 H -2.812 -0.342 -6.179 1.00 . A A . 63 ASP HB2 1 1
1 965 1 1 63 ASP HB3 H -1.308 -0.766 -6.986 1.00 . A A . 63 ASP HB3 1 1
1 966 1 1 63 ASP N N -4.281 0.227 -8.167 1.00 . A A . 63 ASP N 1 1
1 967 1 1 63 ASP O O -3.865 -2.369 -8.866 1.00 . A A . 63 ASP O 1 1
1 968 1 1 63 ASP OD1 O -2.233 2.285 -7.224 1.00 . A A . 63 ASP OD1 1 1
1 969 1 1 63 ASP OD2 O -0.612 1.457 -6.021 1.00 . A A . 63 ASP OD2 1 1
1 970 1 1 64 LEU C C -2.035 -4.490 -8.503 1.00 . A A . 64 LEU C 1 1
1 971 1 1 64 LEU CA C -1.358 -3.506 -9.456 1.00 . A A . 64 LEU CA 1 1
1 972 1 1 64 LEU CB C 0.151 -3.769 -9.483 1.00 . A A . 64 LEU CB 1 1
1 973 1 1 64 LEU CD1 C 0.431 -5.109 -11.582 1.00 . A A . 64 LEU CD1 1 1
1 974 1 1 64 LEU CD2 C 1.996 -5.453 -9.660 1.00 . A A . 64 LEU CD2 1 1
1 975 1 1 64 LEU CG C 0.571 -5.118 -10.068 1.00 . A A . 64 LEU CG 1 1
1 976 1 1 64 LEU H H -0.890 -1.476 -8.995 1.00 . A A . 64 LEU H 1 1
1 977 1 1 64 LEU HA H -1.763 -3.639 -10.446 1.00 . A A . 64 LEU HA 1 1
1 978 1 1 64 LEU HB2 H 0.619 -2.988 -10.064 1.00 . A A . 64 LEU HB2 1 1
1 979 1 1 64 LEU HB3 H 0.519 -3.710 -8.469 1.00 . A A . 64 LEU HB3 1 1
1 980 1 1 64 LEU HD11 H 0.741 -6.066 -11.978 1.00 . A A . 64 LEU HD11 1 1
1 981 1 1 64 LEU HD12 H 1.052 -4.329 -11.996 1.00 . A A . 64 LEU HD12 1 1
1 982 1 1 64 LEU HD13 H -0.599 -4.927 -11.848 1.00 . A A . 64 LEU HD13 1 1
1 983 1 1 64 LEU HD21 H 2.053 -5.531 -8.583 1.00 . A A . 64 LEU HD21 1 1
1 984 1 1 64 LEU HD22 H 2.662 -4.672 -10.002 1.00 . A A . 64 LEU HD22 1 1
1 985 1 1 64 LEU HD23 H 2.286 -6.395 -10.105 1.00 . A A . 64 LEU HD23 1 1
1 986 1 1 64 LEU HG H -0.079 -5.888 -9.679 1.00 . A A . 64 LEU HG 1 1
1 987 1 1 64 LEU N N -1.622 -2.128 -9.039 1.00 . A A . 64 LEU N 1 1
1 988 1 1 64 LEU O O -2.651 -5.468 -8.928 1.00 . A A . 64 LEU O 1 1
1 989 1 1 65 ARG C C -2.820 -4.175 -4.955 1.00 . A A . 65 ARG C 1 1
1 990 1 1 65 ARG CA C -2.499 -5.029 -6.174 1.00 . A A . 65 ARG CA 1 1
1 991 1 1 65 ARG CB C -1.568 -6.187 -5.794 1.00 . A A . 65 ARG CB 1 1
1 992 1 1 65 ARG CD C 0.758 -7.007 -5.364 1.00 . A A . 65 ARG CD 1 1
1 993 1 1 65 ARG CG C -0.109 -5.791 -5.644 1.00 . A A . 65 ARG CG 1 1
1 994 1 1 65 ARG CZ C 3.143 -7.593 -5.205 1.00 . A A . 65 ARG CZ 1 1
1 995 1 1 65 ARG H H -1.373 -3.420 -6.965 1.00 . A A . 65 ARG H 1 1
1 996 1 1 65 ARG HA H -3.420 -5.433 -6.565 1.00 . A A . 65 ARG HA 1 1
1 997 1 1 65 ARG HB2 H -1.904 -6.602 -4.856 1.00 . A A . 65 ARG HB2 1 1
1 998 1 1 65 ARG HB3 H -1.635 -6.950 -6.556 1.00 . A A . 65 ARG HB3 1 1
1 999 1 1 65 ARG HD2 H 0.564 -7.346 -4.358 1.00 . A A . 65 ARG HD2 1 1
1 1000 1 1 65 ARG HD3 H 0.492 -7.789 -6.062 1.00 . A A . 65 ARG HD3 1 1
1 1001 1 1 65 ARG HE H 2.440 -5.829 -5.832 1.00 . A A . 65 ARG HE 1 1
1 1002 1 1 65 ARG HG2 H 0.225 -5.323 -6.558 1.00 . A A . 65 ARG HG2 1 1
1 1003 1 1 65 ARG HG3 H -0.015 -5.094 -4.823 1.00 . A A . 65 ARG HG3 1 1
1 1004 1 1 65 ARG HH11 H 1.868 -9.073 -4.644 1.00 . A A . 65 ARG HH11 1 1
1 1005 1 1 65 ARG HH12 H 3.555 -9.468 -4.540 1.00 . A A . 65 ARG HH12 1 1
1 1006 1 1 65 ARG HH21 H 5.142 -7.912 -5.154 1.00 . A A . 65 ARG HH21 1 1
1 1007 1 1 65 ARG HH22 H 4.655 -6.346 -5.722 1.00 . A A . 65 ARG HH22 1 1
1 1008 1 1 65 ARG N N -1.902 -4.208 -7.215 1.00 . A A . 65 ARG N 1 1
1 1009 1 1 65 ARG NE N 2.183 -6.720 -5.497 1.00 . A A . 65 ARG NE 1 1
1 1010 1 1 65 ARG NH1 N 2.830 -8.807 -4.760 1.00 . A A . 65 ARG NH1 1 1
1 1011 1 1 65 ARG NH2 N 4.415 -7.257 -5.372 1.00 . A A . 65 ARG NH2 1 1
1 1012 1 1 65 ARG O O -2.225 -3.107 -4.777 1.00 . A A . 65 ARG O 1 1
1 1013 1 1 66 PRO C C -3.014 -3.619 -1.967 1.00 . A A . 66 PRO C 1 1
1 1014 1 1 66 PRO CA C -4.186 -3.886 -2.906 1.00 . A A . 66 PRO CA 1 1
1 1015 1 1 66 PRO CB C -5.194 -4.823 -2.237 1.00 . A A . 66 PRO CB 1 1
1 1016 1 1 66 PRO CD C -4.566 -5.861 -4.289 1.00 . A A . 66 PRO CD 1 1
1 1017 1 1 66 PRO CG C -5.707 -5.691 -3.330 1.00 . A A . 66 PRO CG 1 1
1 1018 1 1 66 PRO HA H -4.668 -2.951 -3.151 1.00 . A A . 66 PRO HA 1 1
1 1019 1 1 66 PRO HB2 H -4.696 -5.413 -1.475 1.00 . A A . 66 PRO HB2 1 1
1 1020 1 1 66 PRO HB3 H -6.000 -4.254 -1.804 1.00 . A A . 66 PRO HB3 1 1
1 1021 1 1 66 PRO HD2 H -3.978 -6.727 -4.021 1.00 . A A . 66 PRO HD2 1 1
1 1022 1 1 66 PRO HD3 H -4.935 -5.950 -5.301 1.00 . A A . 66 PRO HD3 1 1
1 1023 1 1 66 PRO HG2 H -6.008 -6.648 -2.926 1.00 . A A . 66 PRO HG2 1 1
1 1024 1 1 66 PRO HG3 H -6.538 -5.212 -3.826 1.00 . A A . 66 PRO HG3 1 1
1 1025 1 1 66 PRO N N -3.785 -4.617 -4.118 1.00 . A A . 66 PRO N 1 1
1 1026 1 1 66 PRO O O -2.033 -4.371 -1.943 1.00 . A A . 66 PRO O 1 1
1 1027 1 1 67 TRP C C -2.711 -1.455 0.937 1.00 . A A . 67 TRP C 1 1
1 1028 1 1 67 TRP CA C -2.085 -2.182 -0.244 1.00 . A A . 67 TRP CA 1 1
1 1029 1 1 67 TRP CB C -1.039 -1.288 -0.923 1.00 . A A . 67 TRP CB 1 1
1 1030 1 1 67 TRP CD1 C -1.891 -0.107 -3.028 1.00 . A A . 67 TRP CD1 1 1
1 1031 1 1 67 TRP CD2 C -2.014 1.141 -1.171 1.00 . A A . 67 TRP CD2 1 1
1 1032 1 1 67 TRP CE2 C -2.507 1.894 -2.252 1.00 . A A . 67 TRP CE2 1 1
1 1033 1 1 67 TRP CE3 C -1.991 1.725 0.100 1.00 . A A . 67 TRP CE3 1 1
1 1034 1 1 67 TRP CG C -1.626 -0.140 -1.691 1.00 . A A . 67 TRP CG 1 1
1 1035 1 1 67 TRP CH2 C -2.947 3.740 -0.846 1.00 . A A . 67 TRP CH2 1 1
1 1036 1 1 67 TRP CZ2 C -2.980 3.196 -2.101 1.00 . A A . 67 TRP CZ2 1 1
1 1037 1 1 67 TRP CZ3 C -2.457 3.016 0.249 1.00 . A A . 67 TRP CZ3 1 1
1 1038 1 1 67 TRP H H -3.949 -2.019 -1.194 1.00 . A A . 67 TRP H 1 1
1 1039 1 1 67 TRP HA H -1.609 -3.086 0.112 1.00 . A A . 67 TRP HA 1 1
1 1040 1 1 67 TRP HB2 H -0.384 -0.880 -0.169 1.00 . A A . 67 TRP HB2 1 1
1 1041 1 1 67 TRP HB3 H -0.459 -1.887 -1.610 1.00 . A A . 67 TRP HB3 1 1
1 1042 1 1 67 TRP HD1 H -1.706 -0.927 -3.704 1.00 . A A . 67 TRP HD1 1 1
1 1043 1 1 67 TRP HE1 H -2.693 1.376 -4.277 1.00 . A A . 67 TRP HE1 1 1
1 1044 1 1 67 TRP HE3 H -1.616 1.183 0.957 1.00 . A A . 67 TRP HE3 1 1
1 1045 1 1 67 TRP HH2 H -3.300 4.746 -0.683 1.00 . A A . 67 TRP HH2 1 1
1 1046 1 1 67 TRP HZ2 H -3.361 3.767 -2.935 1.00 . A A . 67 TRP HZ2 1 1
1 1047 1 1 67 TRP HZ3 H -2.448 3.482 1.223 1.00 . A A . 67 TRP HZ3 1 1
1 1048 1 1 67 TRP N N -3.128 -2.560 -1.179 1.00 . A A . 67 TRP N 1 1
1 1049 1 1 67 TRP NE1 N -2.422 1.111 -3.373 1.00 . A A . 67 TRP NE1 1 1
1 1050 1 1 67 TRP O O -3.867 -1.031 0.868 1.00 . A A . 67 TRP O 1 1
1 1051 1 1 68 CYS C C -1.345 -0.045 4.012 1.00 . A A . 68 CYS C 1 1
1 1052 1 1 68 CYS CA C -2.477 -0.660 3.205 1.00 . A A . 68 CYS CA 1 1
1 1053 1 1 68 CYS CB C -3.251 -1.652 4.073 1.00 . A A . 68 CYS CB 1 1
1 1054 1 1 68 CYS H H -1.085 -1.768 2.048 1.00 . A A . 68 CYS H 1 1
1 1055 1 1 68 CYS HA H -3.147 0.123 2.880 1.00 . A A . 68 CYS HA 1 1
1 1056 1 1 68 CYS HB2 H -3.448 -1.204 5.036 1.00 . A A . 68 CYS HB2 1 1
1 1057 1 1 68 CYS HB3 H -4.190 -1.884 3.590 1.00 . A A . 68 CYS HB3 1 1
1 1058 1 1 68 CYS HG H -1.326 -2.960 5.136 1.00 . A A . 68 CYS HG 1 1
1 1059 1 1 68 CYS N N -1.971 -1.342 2.025 1.00 . A A . 68 CYS N 1 1
1 1060 1 1 68 CYS O O -0.192 -0.467 3.895 1.00 . A A . 68 CYS O 1 1
1 1061 1 1 68 CYS SG S -2.378 -3.214 4.364 1.00 . A A . 68 CYS SG 1 1
1 1062 1 1 69 PHE C C -0.436 0.770 6.886 1.00 . A A . 69 PHE C 1 1
1 1063 1 1 69 PHE CA C -0.696 1.630 5.659 1.00 . A A . 69 PHE CA 1 1
1 1064 1 1 69 PHE CB C -1.175 3.029 6.057 1.00 . A A . 69 PHE CB 1 1
1 1065 1 1 69 PHE CD1 C 0.077 4.649 4.606 1.00 . A A . 69 PHE CD1 1 1
1 1066 1 1 69 PHE CD2 C -2.244 4.303 4.176 1.00 . A A . 69 PHE CD2 1 1
1 1067 1 1 69 PHE CE1 C 0.142 5.547 3.558 1.00 . A A . 69 PHE CE1 1 1
1 1068 1 1 69 PHE CE2 C -2.184 5.202 3.128 1.00 . A A . 69 PHE CE2 1 1
1 1069 1 1 69 PHE CG C -1.116 4.017 4.927 1.00 . A A . 69 PHE CG 1 1
1 1070 1 1 69 PHE CZ C -0.991 5.824 2.818 1.00 . A A . 69 PHE CZ 1 1
1 1071 1 1 69 PHE H H -2.595 1.305 4.806 1.00 . A A . 69 PHE H 1 1
1 1072 1 1 69 PHE HA H 0.226 1.720 5.101 1.00 . A A . 69 PHE HA 1 1
1 1073 1 1 69 PHE HB2 H -2.197 2.970 6.396 1.00 . A A . 69 PHE HB2 1 1
1 1074 1 1 69 PHE HB3 H -0.555 3.401 6.858 1.00 . A A . 69 PHE HB3 1 1
1 1075 1 1 69 PHE HD1 H 0.962 4.434 5.184 1.00 . A A . 69 PHE HD1 1 1
1 1076 1 1 69 PHE HD2 H -3.180 3.819 4.414 1.00 . A A . 69 PHE HD2 1 1
1 1077 1 1 69 PHE HE1 H 1.077 6.033 3.318 1.00 . A A . 69 PHE HE1 1 1
1 1078 1 1 69 PHE HE2 H -3.072 5.418 2.550 1.00 . A A . 69 PHE HE2 1 1
1 1079 1 1 69 PHE HZ H -0.942 6.526 1.997 1.00 . A A . 69 PHE HZ 1 1
1 1080 1 1 69 PHE N N -1.671 0.971 4.802 1.00 . A A . 69 PHE N 1 1
1 1081 1 1 69 PHE O O -1.291 -0.021 7.290 1.00 . A A . 69 PHE O 1 1
1 1082 1 1 70 THR C C 1.407 0.956 9.851 1.00 . A A . 70 THR C 1 1
1 1083 1 1 70 THR CA C 1.084 0.105 8.632 1.00 . A A . 70 THR CA 1 1
1 1084 1 1 70 THR CB C 2.294 -0.784 8.305 1.00 . A A . 70 THR CB 1 1
1 1085 1 1 70 THR CG2 C 2.023 -2.222 8.699 1.00 . A A . 70 THR CG2 1 1
1 1086 1 1 70 THR H H 1.314 1.668 7.233 1.00 . A A . 70 THR H 1 1
1 1087 1 1 70 THR HA H 0.246 -0.536 8.862 1.00 . A A . 70 THR HA 1 1
1 1088 1 1 70 THR HB H 3.146 -0.426 8.866 1.00 . A A . 70 THR HB 1 1
1 1089 1 1 70 THR HG1 H 3.265 -0.043 6.757 1.00 . A A . 70 THR HG1 1 1
1 1090 1 1 70 THR HG21 H 1.892 -2.284 9.769 1.00 . A A . 70 THR HG21 1 1
1 1091 1 1 70 THR HG22 H 2.856 -2.841 8.399 1.00 . A A . 70 THR HG22 1 1
1 1092 1 1 70 THR HG23 H 1.126 -2.563 8.208 1.00 . A A . 70 THR HG23 1 1
1 1093 1 1 70 THR N N 0.726 0.924 7.490 1.00 . A A . 70 THR N 1 1
1 1094 1 1 70 THR O O 2.032 2.013 9.736 1.00 . A A . 70 THR O 1 1
1 1095 1 1 70 THR OG1 O 2.592 -0.718 6.902 1.00 . A A . 70 THR OG1 1 1
1 1096 1 1 71 THR C C 2.610 0.852 12.819 1.00 . A A . 71 THR C 1 1
1 1097 1 1 71 THR CA C 1.226 1.202 12.266 1.00 . A A . 71 THR CA 1 1
1 1098 1 1 71 THR CB C 0.149 0.859 13.310 1.00 . A A . 71 THR CB 1 1
1 1099 1 1 71 THR CG2 C -0.889 1.969 13.412 1.00 . A A . 71 THR CG2 1 1
1 1100 1 1 71 THR H H 0.418 -0.320 11.039 1.00 . A A . 71 THR H 1 1
1 1101 1 1 71 THR HA H 1.184 2.263 12.067 1.00 . A A . 71 THR HA 1 1
1 1102 1 1 71 THR HB H 0.626 0.740 14.273 1.00 . A A . 71 THR HB 1 1
1 1103 1 1 71 THR HG1 H -0.849 -0.790 13.746 1.00 . A A . 71 THR HG1 1 1
1 1104 1 1 71 THR HG21 H -1.433 2.038 12.482 1.00 . A A . 71 THR HG21 1 1
1 1105 1 1 71 THR HG22 H -0.395 2.908 13.610 1.00 . A A . 71 THR HG22 1 1
1 1106 1 1 71 THR HG23 H -1.576 1.747 14.216 1.00 . A A . 71 THR HG23 1 1
1 1107 1 1 71 THR N N 0.968 0.498 11.018 1.00 . A A . 71 THR N 1 1
1 1108 1 1 71 THR O O 2.824 0.824 14.034 1.00 . A A . 71 THR O 1 1
1 1109 1 1 71 THR OG1 O -0.499 -0.371 12.951 1.00 . A A . 71 THR OG1 1 1
1 1110 1 1 72 ASP C C 5.870 1.334 11.820 1.00 . A A . 72 ASP C 1 1
1 1111 1 1 72 ASP CA C 4.909 0.255 12.300 1.00 . A A . 72 ASP CA 1 1
1 1112 1 1 72 ASP CB C 5.305 -1.105 11.726 1.00 . A A . 72 ASP CB 1 1
1 1113 1 1 72 ASP CG C 5.790 -2.053 12.801 1.00 . A A . 72 ASP CG 1 1
1 1114 1 1 72 ASP H H 3.327 0.690 10.968 1.00 . A A . 72 ASP H 1 1
1 1115 1 1 72 ASP HA H 4.947 0.206 13.378 1.00 . A A . 72 ASP HA 1 1
1 1116 1 1 72 ASP HB2 H 4.450 -1.549 11.236 1.00 . A A . 72 ASP HB2 1 1
1 1117 1 1 72 ASP HB3 H 6.098 -0.969 11.006 1.00 . A A . 72 ASP HB3 1 1
1 1118 1 1 72 ASP N N 3.550 0.603 11.918 1.00 . A A . 72 ASP N 1 1
1 1119 1 1 72 ASP O O 5.977 1.580 10.622 1.00 . A A . 72 ASP O 1 1
1 1120 1 1 72 ASP OD1 O 6.879 -1.818 13.362 1.00 . A A . 72 ASP OD1 1 1
1 1121 1 1 72 ASP OD2 O 5.080 -3.037 13.098 1.00 . A A . 72 ASP OD2 1 1
1 1122 1 1 73 PRO C C 8.543 2.799 11.358 1.00 . A A . 73 PRO C 1 1
1 1123 1 1 73 PRO CA C 7.526 3.081 12.474 1.00 . A A . 73 PRO CA 1 1
1 1124 1 1 73 PRO CB C 8.258 3.245 13.805 1.00 . A A . 73 PRO CB 1 1
1 1125 1 1 73 PRO CD C 6.476 1.712 14.208 1.00 . A A . 73 PRO CD 1 1
1 1126 1 1 73 PRO CG C 7.284 2.810 14.837 1.00 . A A . 73 PRO CG 1 1
1 1127 1 1 73 PRO HA H 7.005 3.999 12.247 1.00 . A A . 73 PRO HA 1 1
1 1128 1 1 73 PRO HB2 H 9.143 2.623 13.817 1.00 . A A . 73 PRO HB2 1 1
1 1129 1 1 73 PRO HB3 H 8.524 4.278 13.960 1.00 . A A . 73 PRO HB3 1 1
1 1130 1 1 73 PRO HD2 H 6.899 0.749 14.446 1.00 . A A . 73 PRO HD2 1 1
1 1131 1 1 73 PRO HD3 H 5.449 1.765 14.540 1.00 . A A . 73 PRO HD3 1 1
1 1132 1 1 73 PRO HG2 H 7.810 2.443 15.708 1.00 . A A . 73 PRO HG2 1 1
1 1133 1 1 73 PRO HG3 H 6.640 3.633 15.103 1.00 . A A . 73 PRO HG3 1 1
1 1134 1 1 73 PRO N N 6.573 1.986 12.759 1.00 . A A . 73 PRO N 1 1
1 1135 1 1 73 PRO O O 9.127 3.733 10.803 1.00 . A A . 73 PRO O 1 1
1 1136 1 1 74 ASN C C 9.074 0.966 8.624 1.00 . A A . 74 ASN C 1 1
1 1137 1 1 74 ASN CA C 9.732 1.191 9.987 1.00 . A A . 74 ASN CA 1 1
1 1138 1 1 74 ASN CB C 10.552 -0.043 10.399 1.00 . A A . 74 ASN CB 1 1
1 1139 1 1 74 ASN CG C 9.697 -1.213 10.860 1.00 . A A . 74 ASN CG 1 1
1 1140 1 1 74 ASN H H 8.238 0.823 11.450 1.00 . A A . 74 ASN H 1 1
1 1141 1 1 74 ASN HA H 10.407 2.031 9.897 1.00 . A A . 74 ASN HA 1 1
1 1142 1 1 74 ASN HB2 H 11.142 -0.370 9.556 1.00 . A A . 74 ASN HB2 1 1
1 1143 1 1 74 ASN HB3 H 11.215 0.231 11.207 1.00 . A A . 74 ASN HB3 1 1
1 1144 1 1 74 ASN HD21 H 11.074 -1.717 12.200 1.00 . A A . 74 ASN HD21 1 1
1 1145 1 1 74 ASN HD22 H 9.663 -2.717 12.152 1.00 . A A . 74 ASN HD22 1 1
1 1146 1 1 74 ASN N N 8.758 1.535 11.019 1.00 . A A . 74 ASN N 1 1
1 1147 1 1 74 ASN ND2 N 10.194 -1.956 11.834 1.00 . A A . 74 ASN ND2 1 1
1 1148 1 1 74 ASN O O 9.727 1.103 7.587 1.00 . A A . 74 ASN O 1 1
1 1149 1 1 74 ASN OD1 O 8.602 -1.449 10.352 1.00 . A A . 74 ASN OD1 1 1
1 1150 1 1 75 LYS C C 5.841 1.268 7.259 1.00 . A A . 75 LYS C 1 1
1 1151 1 1 75 LYS CA C 7.074 0.378 7.376 1.00 . A A . 75 LYS CA 1 1
1 1152 1 1 75 LYS CB C 6.658 -1.096 7.291 1.00 . A A . 75 LYS CB 1 1
1 1153 1 1 75 LYS CD C 8.701 -2.132 6.255 1.00 . A A . 75 LYS CD 1 1
1 1154 1 1 75 LYS CE C 9.275 -2.838 5.035 1.00 . A A . 75 LYS CE 1 1
1 1155 1 1 75 LYS CG C 7.221 -1.826 6.082 1.00 . A A . 75 LYS CG 1 1
1 1156 1 1 75 LYS H H 7.312 0.560 9.474 1.00 . A A . 75 LYS H 1 1
1 1157 1 1 75 LYS HA H 7.741 0.604 6.560 1.00 . A A . 75 LYS HA 1 1
1 1158 1 1 75 LYS HB2 H 7.001 -1.606 8.181 1.00 . A A . 75 LYS HB2 1 1
1 1159 1 1 75 LYS HB3 H 5.580 -1.154 7.251 1.00 . A A . 75 LYS HB3 1 1
1 1160 1 1 75 LYS HD2 H 9.233 -1.206 6.405 1.00 . A A . 75 LYS HD2 1 1
1 1161 1 1 75 LYS HD3 H 8.829 -2.764 7.120 1.00 . A A . 75 LYS HD3 1 1
1 1162 1 1 75 LYS HE2 H 10.329 -3.005 5.195 1.00 . A A . 75 LYS HE2 1 1
1 1163 1 1 75 LYS HE3 H 8.775 -3.789 4.918 1.00 . A A . 75 LYS HE3 1 1
1 1164 1 1 75 LYS HG2 H 6.686 -2.756 5.954 1.00 . A A . 75 LYS HG2 1 1
1 1165 1 1 75 LYS HG3 H 7.088 -1.208 5.207 1.00 . A A . 75 LYS HG3 1 1
1 1166 1 1 75 LYS HZ1 H 9.845 -2.266 3.109 1.00 . A A . 75 LYS HZ1 1 1
1 1167 1 1 75 LYS HZ2 H 9.131 -1.023 4.007 1.00 . A A . 75 LYS HZ2 1 1
1 1168 1 1 75 LYS HZ3 H 8.169 -2.258 3.354 1.00 . A A . 75 LYS HZ3 1 1
1 1169 1 1 75 LYS N N 7.792 0.628 8.621 1.00 . A A . 75 LYS N 1 1
1 1170 1 1 75 LYS NZ N 9.095 -2.041 3.791 1.00 . A A . 75 LYS NZ 1 1
1 1171 1 1 75 LYS O O 4.821 0.998 7.888 1.00 . A A . 75 LYS O 1 1
1 1172 1 1 76 ARG C C 3.606 2.508 5.682 1.00 . A A . 76 ARG C 1 1
1 1173 1 1 76 ARG CA C 4.810 3.244 6.265 1.00 . A A . 76 ARG CA 1 1
1 1174 1 1 76 ARG CB C 5.191 4.389 5.326 1.00 . A A . 76 ARG CB 1 1
1 1175 1 1 76 ARG CD C 6.165 6.692 5.169 1.00 . A A . 76 ARG CD 1 1
1 1176 1 1 76 ARG CG C 6.213 5.356 5.897 1.00 . A A . 76 ARG CG 1 1
1 1177 1 1 76 ARG CZ C 7.777 8.509 4.729 1.00 . A A . 76 ARG CZ 1 1
1 1178 1 1 76 ARG H H 6.790 2.534 6.018 1.00 . A A . 76 ARG H 1 1
1 1179 1 1 76 ARG HA H 4.541 3.651 7.228 1.00 . A A . 76 ARG HA 1 1
1 1180 1 1 76 ARG HB2 H 5.596 3.969 4.417 1.00 . A A . 76 ARG HB2 1 1
1 1181 1 1 76 ARG HB3 H 4.296 4.948 5.087 1.00 . A A . 76 ARG HB3 1 1
1 1182 1 1 76 ARG HD2 H 5.631 6.561 4.238 1.00 . A A . 76 ARG HD2 1 1
1 1183 1 1 76 ARG HD3 H 5.639 7.405 5.784 1.00 . A A . 76 ARG HD3 1 1
1 1184 1 1 76 ARG HE H 8.227 6.557 4.790 1.00 . A A . 76 ARG HE 1 1
1 1185 1 1 76 ARG HG2 H 5.999 5.516 6.944 1.00 . A A . 76 ARG HG2 1 1
1 1186 1 1 76 ARG HG3 H 7.199 4.930 5.790 1.00 . A A . 76 ARG HG3 1 1
1 1187 1 1 76 ARG HH11 H 7.030 10.395 4.742 1.00 . A A . 76 ARG HH11 1 1
1 1188 1 1 76 ARG HH12 H 5.877 9.138 5.067 1.00 . A A . 76 ARG HH12 1 1
1 1189 1 1 76 ARG HH21 H 9.227 9.865 4.313 1.00 . A A . 76 ARG HH21 1 1
1 1190 1 1 76 ARG HH22 H 9.734 8.197 4.293 1.00 . A A . 76 ARG HH22 1 1
1 1191 1 1 76 ARG N N 5.938 2.332 6.463 1.00 . A A . 76 ARG N 1 1
1 1192 1 1 76 ARG NE N 7.498 7.213 4.877 1.00 . A A . 76 ARG NE 1 1
1 1193 1 1 76 ARG NH1 N 6.818 9.420 4.856 1.00 . A A . 76 ARG NH1 1 1
1 1194 1 1 76 ARG NH2 N 9.009 8.890 4.423 1.00 . A A . 76 ARG NH2 1 1
1 1195 1 1 76 ARG O O 2.480 2.676 6.148 1.00 . A A . 76 ARG O 1 1
1 1196 1 1 77 TRP C C 3.381 -0.274 3.282 1.00 . A A . 77 TRP C 1 1
1 1197 1 1 77 TRP CA C 2.792 0.922 4.017 1.00 . A A . 77 TRP CA 1 1
1 1198 1 1 77 TRP CB C 1.955 1.803 3.070 1.00 . A A . 77 TRP CB 1 1
1 1199 1 1 77 TRP CD1 C 3.576 3.509 2.036 1.00 . A A . 77 TRP CD1 1 1
1 1200 1 1 77 TRP CD2 C 2.656 2.101 0.560 1.00 . A A . 77 TRP CD2 1 1
1 1201 1 1 77 TRP CE2 C 3.510 2.982 -0.132 1.00 . A A . 77 TRP CE2 1 1
1 1202 1 1 77 TRP CE3 C 1.969 1.123 -0.163 1.00 . A A . 77 TRP CE3 1 1
1 1203 1 1 77 TRP CG C 2.717 2.451 1.948 1.00 . A A . 77 TRP CG 1 1
1 1204 1 1 77 TRP CH2 C 3.001 1.948 -2.193 1.00 . A A . 77 TRP CH2 1 1
1 1205 1 1 77 TRP CZ2 C 3.687 2.918 -1.513 1.00 . A A . 77 TRP CZ2 1 1
1 1206 1 1 77 TRP CZ3 C 2.147 1.058 -1.530 1.00 . A A . 77 TRP CZ3 1 1
1 1207 1 1 77 TRP H H 4.779 1.540 4.376 1.00 . A A . 77 TRP H 1 1
1 1208 1 1 77 TRP HA H 2.146 0.549 4.798 1.00 . A A . 77 TRP HA 1 1
1 1209 1 1 77 TRP HB2 H 1.181 1.196 2.628 1.00 . A A . 77 TRP HB2 1 1
1 1210 1 1 77 TRP HB3 H 1.491 2.588 3.651 1.00 . A A . 77 TRP HB3 1 1
1 1211 1 1 77 TRP HD1 H 3.833 4.008 2.960 1.00 . A A . 77 TRP HD1 1 1
1 1212 1 1 77 TRP HE1 H 4.687 4.562 0.597 1.00 . A A . 77 TRP HE1 1 1
1 1213 1 1 77 TRP HE3 H 1.307 0.429 0.330 1.00 . A A . 77 TRP HE3 1 1
1 1214 1 1 77 TRP HH2 H 3.107 1.857 -3.265 1.00 . A A . 77 TRP HH2 1 1
1 1215 1 1 77 TRP HZ2 H 4.342 3.596 -2.041 1.00 . A A . 77 TRP HZ2 1 1
1 1216 1 1 77 TRP HZ3 H 1.622 0.309 -2.104 1.00 . A A . 77 TRP HZ3 1 1
1 1217 1 1 77 TRP N N 3.852 1.682 4.667 1.00 . A A . 77 TRP N 1 1
1 1218 1 1 77 TRP NE1 N 4.056 3.834 0.791 1.00 . A A . 77 TRP NE1 1 1
1 1219 1 1 77 TRP O O 4.583 -0.313 3.023 1.00 . A A . 77 TRP O 1 1
1 1220 1 1 78 GLU C C 1.883 -3.012 1.355 1.00 . A A . 78 GLU C 1 1
1 1221 1 1 78 GLU CA C 2.974 -2.447 2.254 1.00 . A A . 78 GLU CA 1 1
1 1222 1 1 78 GLU CB C 3.394 -3.510 3.275 1.00 . A A . 78 GLU CB 1 1
1 1223 1 1 78 GLU CD C 5.821 -3.390 2.573 1.00 . A A . 78 GLU CD 1 1
1 1224 1 1 78 GLU CG C 4.840 -3.391 3.731 1.00 . A A . 78 GLU CG 1 1
1 1225 1 1 78 GLU H H 1.571 -1.074 3.086 1.00 . A A . 78 GLU H 1 1
1 1226 1 1 78 GLU HA H 3.829 -2.192 1.643 1.00 . A A . 78 GLU HA 1 1
1 1227 1 1 78 GLU HB2 H 2.759 -3.424 4.143 1.00 . A A . 78 GLU HB2 1 1
1 1228 1 1 78 GLU HB3 H 3.257 -4.487 2.835 1.00 . A A . 78 GLU HB3 1 1
1 1229 1 1 78 GLU HG2 H 4.957 -2.468 4.280 1.00 . A A . 78 GLU HG2 1 1
1 1230 1 1 78 GLU HG3 H 5.069 -4.225 4.378 1.00 . A A . 78 GLU HG3 1 1
1 1231 1 1 78 GLU N N 2.529 -1.229 2.932 1.00 . A A . 78 GLU N 1 1
1 1232 1 1 78 GLU O O 0.705 -2.679 1.498 1.00 . A A . 78 GLU O 1 1
1 1233 1 1 78 GLU OE1 O 6.738 -2.541 2.564 1.00 . A A . 78 GLU OE1 1 1
1 1234 1 1 78 GLU OE2 O 5.677 -4.238 1.666 1.00 . A A . 78 GLU OE2 1 1
1 1235 1 1 79 TYR C C 0.779 -5.767 0.113 1.00 . A A . 79 TYR C 1 1
1 1236 1 1 79 TYR CA C 1.377 -4.508 -0.508 1.00 . A A . 79 TYR CA 1 1
1 1237 1 1 79 TYR CB C 2.096 -4.887 -1.808 1.00 . A A . 79 TYR CB 1 1
1 1238 1 1 79 TYR CD1 C 4.415 -4.006 -2.283 1.00 . A A . 79 TYR CD1 1 1
1 1239 1 1 79 TYR CD2 C 2.552 -2.662 -2.921 1.00 . A A . 79 TYR CD2 1 1
1 1240 1 1 79 TYR CE1 C 5.280 -3.050 -2.781 1.00 . A A . 79 TYR CE1 1 1
1 1241 1 1 79 TYR CE2 C 3.412 -1.702 -3.418 1.00 . A A . 79 TYR CE2 1 1
1 1242 1 1 79 TYR CG C 3.037 -3.830 -2.344 1.00 . A A . 79 TYR CG 1 1
1 1243 1 1 79 TYR CZ C 4.773 -1.900 -3.347 1.00 . A A . 79 TYR CZ 1 1
1 1244 1 1 79 TYR H H 3.256 -4.064 0.365 1.00 . A A . 79 TYR H 1 1
1 1245 1 1 79 TYR HA H 0.583 -3.810 -0.729 1.00 . A A . 79 TYR HA 1 1
1 1246 1 1 79 TYR HB2 H 2.674 -5.781 -1.638 1.00 . A A . 79 TYR HB2 1 1
1 1247 1 1 79 TYR HB3 H 1.355 -5.085 -2.570 1.00 . A A . 79 TYR HB3 1 1
1 1248 1 1 79 TYR HD1 H 4.810 -4.908 -1.836 1.00 . A A . 79 TYR HD1 1 1
1 1249 1 1 79 TYR HD2 H 1.484 -2.507 -2.973 1.00 . A A . 79 TYR HD2 1 1
1 1250 1 1 79 TYR HE1 H 6.348 -3.206 -2.726 1.00 . A A . 79 TYR HE1 1 1
1 1251 1 1 79 TYR HE2 H 3.016 -0.803 -3.861 1.00 . A A . 79 TYR HE2 1 1
1 1252 1 1 79 TYR HH H 6.335 -1.378 -4.354 1.00 . A A . 79 TYR HH 1 1
1 1253 1 1 79 TYR N N 2.298 -3.867 0.426 1.00 . A A . 79 TYR N 1 1
1 1254 1 1 79 TYR O O 1.339 -6.330 1.056 1.00 . A A . 79 TYR O 1 1
1 1255 1 1 79 TYR OH O 5.631 -0.943 -3.850 1.00 . A A . 79 TYR OH 1 1
1 1256 1 1 80 CYS C C -1.155 -8.444 -1.001 1.00 . A A . 80 CYS C 1 1
1 1257 1 1 80 CYS CA C -1.005 -7.405 0.105 1.00 . A A . 80 CYS CA 1 1
1 1258 1 1 80 CYS CB C -2.382 -7.058 0.674 1.00 . A A . 80 CYS CB 1 1
1 1259 1 1 80 CYS H H -0.784 -5.708 -1.139 1.00 . A A . 80 CYS H 1 1
1 1260 1 1 80 CYS HA H -0.388 -7.813 0.888 1.00 . A A . 80 CYS HA 1 1
1 1261 1 1 80 CYS HB2 H -2.288 -6.197 1.319 1.00 . A A . 80 CYS HB2 1 1
1 1262 1 1 80 CYS HB3 H -3.049 -6.817 -0.142 1.00 . A A . 80 CYS HB3 1 1
1 1263 1 1 80 CYS HG H -3.445 -7.889 2.827 1.00 . A A . 80 CYS HG 1 1
1 1264 1 1 80 CYS N N -0.359 -6.206 -0.403 1.00 . A A . 80 CYS N 1 1
1 1265 1 1 80 CYS O O -1.692 -8.145 -2.071 1.00 . A A . 80 CYS O 1 1
1 1266 1 1 80 CYS SG S -3.145 -8.386 1.636 1.00 . A A . 80 CYS SG 1 1
1 1267 1 1 81 ASP C C -2.052 -11.505 -1.545 1.00 . A A . 81 ASP C 1 1
1 1268 1 1 81 ASP CA C -0.763 -10.723 -1.738 1.00 . A A . 81 ASP CA 1 1
1 1269 1 1 81 ASP CB C 0.437 -11.662 -1.631 1.00 . A A . 81 ASP CB 1 1
1 1270 1 1 81 ASP CG C 0.366 -12.818 -2.612 1.00 . A A . 81 ASP CG 1 1
1 1271 1 1 81 ASP H H -0.160 -9.828 0.066 1.00 . A A . 81 ASP H 1 1
1 1272 1 1 81 ASP HA H -0.774 -10.276 -2.719 1.00 . A A . 81 ASP HA 1 1
1 1273 1 1 81 ASP HB2 H 1.338 -11.104 -1.828 1.00 . A A . 81 ASP HB2 1 1
1 1274 1 1 81 ASP HB3 H 0.481 -12.065 -0.630 1.00 . A A . 81 ASP HB3 1 1
1 1275 1 1 81 ASP N N -0.655 -9.651 -0.762 1.00 . A A . 81 ASP N 1 1
1 1276 1 1 81 ASP O O -2.266 -12.140 -0.509 1.00 . A A . 81 ASP O 1 1
1 1277 1 1 81 ASP OD1 O 0.596 -12.588 -3.819 1.00 . A A . 81 ASP OD1 1 1
1 1278 1 1 81 ASP OD2 O 0.093 -13.962 -2.182 1.00 . A A . 81 ASP OD2 1 1
1 1279 1 1 82 ILE C C -4.275 -13.064 -3.707 1.00 . A A . 82 ILE C 1 1
1 1280 1 1 82 ILE CA C -4.186 -12.133 -2.500 1.00 . A A . 82 ILE CA 1 1
1 1281 1 1 82 ILE CB C -5.371 -11.134 -2.516 1.00 . A A . 82 ILE CB 1 1
1 1282 1 1 82 ILE CD1 C -6.241 -8.973 -1.488 1.00 . A A . 82 ILE CD1 1 1
1 1283 1 1 82 ILE CG1 C -5.164 -10.035 -1.468 1.00 . A A . 82 ILE CG1 1 1
1 1284 1 1 82 ILE CG2 C -6.691 -11.854 -2.275 1.00 . A A . 82 ILE CG2 1 1
1 1285 1 1 82 ILE H H -2.699 -10.902 -3.331 1.00 . A A . 82 ILE H 1 1
1 1286 1 1 82 ILE HA H -4.228 -12.714 -1.592 1.00 . A A . 82 ILE HA 1 1
1 1287 1 1 82 ILE HB H -5.413 -10.680 -3.494 1.00 . A A . 82 ILE HB 1 1
1 1288 1 1 82 ILE HD11 H -6.378 -8.621 -2.500 1.00 . A A . 82 ILE HD11 1 1
1 1289 1 1 82 ILE HD12 H -5.946 -8.149 -0.856 1.00 . A A . 82 ILE HD12 1 1
1 1290 1 1 82 ILE HD13 H -7.168 -9.394 -1.124 1.00 . A A . 82 ILE HD13 1 1
1 1291 1 1 82 ILE HG12 H -5.156 -10.479 -0.483 1.00 . A A . 82 ILE HG12 1 1
1 1292 1 1 82 ILE HG13 H -4.215 -9.548 -1.647 1.00 . A A . 82 ILE HG13 1 1
1 1293 1 1 82 ILE HG21 H -6.727 -12.211 -1.256 1.00 . A A . 82 ILE HG21 1 1
1 1294 1 1 82 ILE HG22 H -6.773 -12.692 -2.953 1.00 . A A . 82 ILE HG22 1 1
1 1295 1 1 82 ILE HG23 H -7.511 -11.172 -2.446 1.00 . A A . 82 ILE HG23 1 1
1 1296 1 1 82 ILE N N -2.918 -11.436 -2.537 1.00 . A A . 82 ILE N 1 1
1 1297 1 1 82 ILE O O -3.881 -12.670 -4.810 1.00 . A A . 82 ILE O 1 1
1 1298 1 1 83 PRO C C -5.523 -14.714 -5.845 1.00 . A A . 83 PRO C 1 1
1 1299 1 1 83 PRO CA C -4.884 -15.303 -4.590 1.00 . A A . 83 PRO CA 1 1
1 1300 1 1 83 PRO CB C -5.787 -16.393 -3.983 1.00 . A A . 83 PRO CB 1 1
1 1301 1 1 83 PRO CD C -5.166 -14.885 -2.224 1.00 . A A . 83 PRO CD 1 1
1 1302 1 1 83 PRO CG C -6.187 -15.906 -2.630 1.00 . A A . 83 PRO CG 1 1
1 1303 1 1 83 PRO HA H -3.928 -15.730 -4.850 1.00 . A A . 83 PRO HA 1 1
1 1304 1 1 83 PRO HB2 H -6.658 -16.535 -4.610 1.00 . A A . 83 PRO HB2 1 1
1 1305 1 1 83 PRO HB3 H -5.239 -17.317 -3.895 1.00 . A A . 83 PRO HB3 1 1
1 1306 1 1 83 PRO HD2 H -5.615 -14.132 -1.592 1.00 . A A . 83 PRO HD2 1 1
1 1307 1 1 83 PRO HD3 H -4.336 -15.357 -1.723 1.00 . A A . 83 PRO HD3 1 1
1 1308 1 1 83 PRO HG2 H -7.169 -15.455 -2.682 1.00 . A A . 83 PRO HG2 1 1
1 1309 1 1 83 PRO HG3 H -6.187 -16.726 -1.928 1.00 . A A . 83 PRO HG3 1 1
1 1310 1 1 83 PRO N N -4.747 -14.317 -3.512 1.00 . A A . 83 PRO N 1 1
1 1311 1 1 83 PRO O O -6.523 -14.001 -5.771 1.00 . A A . 83 PRO O 1 1
1 1312 1 1 84 ARG C C -6.109 -15.593 -9.054 1.00 . A A . 84 ARG C 1 1
1 1313 1 1 84 ARG CA C -5.425 -14.491 -8.260 1.00 . A A . 84 ARG CA 1 1
1 1314 1 1 84 ARG CB C -4.300 -13.848 -9.073 1.00 . A A . 84 ARG CB 1 1
1 1315 1 1 84 ARG CD C -1.982 -13.956 -9.990 1.00 . A A . 84 ARG CD 1 1
1 1316 1 1 84 ARG CG C -3.047 -14.695 -9.202 1.00 . A A . 84 ARG CG 1 1
1 1317 1 1 84 ARG CZ C 0.346 -14.262 -10.727 1.00 . A A . 84 ARG CZ 1 1
1 1318 1 1 84 ARG H H -4.131 -15.570 -7.002 1.00 . A A . 84 ARG H 1 1
1 1319 1 1 84 ARG HA H -6.159 -13.732 -8.035 1.00 . A A . 84 ARG HA 1 1
1 1320 1 1 84 ARG HB2 H -4.667 -13.643 -10.067 1.00 . A A . 84 ARG HB2 1 1
1 1321 1 1 84 ARG HB3 H -4.026 -12.913 -8.607 1.00 . A A . 84 ARG HB3 1 1
1 1322 1 1 84 ARG HD2 H -2.354 -13.778 -10.988 1.00 . A A . 84 ARG HD2 1 1
1 1323 1 1 84 ARG HD3 H -1.790 -13.009 -9.507 1.00 . A A . 84 ARG HD3 1 1
1 1324 1 1 84 ARG HE H -0.693 -15.581 -9.634 1.00 . A A . 84 ARG HE 1 1
1 1325 1 1 84 ARG HG2 H -2.665 -14.918 -8.216 1.00 . A A . 84 ARG HG2 1 1
1 1326 1 1 84 ARG HG3 H -3.292 -15.614 -9.715 1.00 . A A . 84 ARG HG3 1 1
1 1327 1 1 84 ARG HH11 H -0.512 -12.519 -11.298 1.00 . A A . 84 ARG HH11 1 1
1 1328 1 1 84 ARG HH12 H 1.126 -12.741 -11.819 1.00 . A A . 84 ARG HH12 1 1
1 1329 1 1 84 ARG HH21 H 1.476 -15.893 -10.302 1.00 . A A . 84 ARG HH21 1 1
1 1330 1 1 84 ARG HH22 H 2.260 -14.671 -11.251 1.00 . A A . 84 ARG HH22 1 1
1 1331 1 1 84 ARG N N -4.930 -14.999 -6.992 1.00 . A A . 84 ARG N 1 1
1 1332 1 1 84 ARG NE N -0.730 -14.704 -10.082 1.00 . A A . 84 ARG NE 1 1
1 1333 1 1 84 ARG NH1 N 0.317 -13.080 -11.329 1.00 . A A . 84 ARG NH1 1 1
1 1334 1 1 84 ARG NH2 N 1.450 -15.000 -10.763 1.00 . A A . 84 ARG NH2 1 1
1 1335 1 1 84 ARG O O -5.824 -16.774 -8.864 1.00 . A A . 84 ARG O 1 1
1 1336 1 1 85 CYS C C -6.912 -16.663 -11.895 1.00 . A A . 85 CYS C 1 1
1 1337 1 1 85 CYS CA C -7.760 -16.158 -10.733 1.00 . A A . 85 CYS CA 1 1
1 1338 1 1 85 CYS CB C -9.044 -15.531 -11.267 1.00 . A A . 85 CYS CB 1 1
1 1339 1 1 85 CYS H H -7.090 -14.240 -10.127 1.00 . A A . 85 CYS H 1 1
1 1340 1 1 85 CYS HA H -8.012 -16.992 -10.096 1.00 . A A . 85 CYS HA 1 1
1 1341 1 1 85 CYS HB2 H -9.601 -15.110 -10.443 1.00 . A A . 85 CYS HB2 1 1
1 1342 1 1 85 CYS HB3 H -8.790 -14.745 -11.964 1.00 . A A . 85 CYS HB3 1 1
1 1343 1 1 85 CYS HG H -10.868 -16.009 -12.976 1.00 . A A . 85 CYS HG 1 1
1 1344 1 1 85 CYS N N -7.013 -15.199 -9.936 1.00 . A A . 85 CYS N 1 1
1 1345 1 1 85 CYS O O -6.333 -15.874 -12.644 1.00 . A A . 85 CYS O 1 1
1 1346 1 1 85 CYS SG S -10.128 -16.696 -12.119 1.00 . A A . 85 CYS SG 1 1
1 1347 1 1 86 ALA C C -6.998 -19.260 -14.107 1.00 . A A . 86 ALA C 1 1
1 1348 1 1 86 ALA CA C -6.064 -18.591 -13.104 1.00 . A A . 86 ALA CA 1 1
1 1349 1 1 86 ALA CB C -5.065 -19.593 -12.540 1.00 . A A . 86 ALA CB 1 1
1 1350 1 1 86 ALA H H -7.287 -18.555 -11.379 1.00 . A A . 86 ALA H 1 1
1 1351 1 1 86 ALA HA H -5.510 -17.809 -13.606 1.00 . A A . 86 ALA HA 1 1
1 1352 1 1 86 ALA HB1 H -5.587 -20.482 -12.222 1.00 . A A . 86 ALA HB1 1 1
1 1353 1 1 86 ALA HB2 H -4.553 -19.154 -11.694 1.00 . A A . 86 ALA HB2 1 1
1 1354 1 1 86 ALA HB3 H -4.346 -19.851 -13.301 1.00 . A A . 86 ALA HB3 1 1
1 1355 1 1 86 ALA N N -6.829 -17.978 -12.029 1.00 . A A . 86 ALA N 1 1
1 1356 1 1 86 ALA O O -6.567 -20.025 -14.969 1.00 . A A . 86 ALA O 1 1
1 1357 1 1 87 ALA C C -10.224 -18.422 -15.371 1.00 . A A . 87 ALA C 1 1
1 1358 1 1 87 ALA CA C -9.286 -19.514 -14.877 1.00 . A A . 87 ALA CA 1 1
1 1359 1 1 87 ALA CB C -10.063 -20.614 -14.166 1.00 . A A . 87 ALA CB 1 1
1 1360 1 1 87 ALA H H -8.562 -18.316 -13.300 1.00 . A A . 87 ALA H 1 1
1 1361 1 1 87 ALA HA H -8.777 -19.951 -15.725 1.00 . A A . 87 ALA HA 1 1
1 1362 1 1 87 ALA HB1 H -10.560 -20.202 -13.300 1.00 . A A . 87 ALA HB1 1 1
1 1363 1 1 87 ALA HB2 H -9.381 -21.391 -13.854 1.00 . A A . 87 ALA HB2 1 1
1 1364 1 1 87 ALA HB3 H -10.797 -21.027 -14.840 1.00 . A A . 87 ALA HB3 1 1
1 1365 1 1 87 ALA N N -8.282 -18.954 -13.992 1.00 . A A . 87 ALA N 1 1
1 1366 1 1 87 ALA O O -11.355 -18.325 -14.856 1.00 . A A . 87 ALA O 1 1
1 1367 1 1 87 ALA OXT O -9.813 -17.644 -16.261 1.00 . A A . 87 ALA OXT 1 1
1 1368 2 2 1 GLY C C -13.285 17.010 1.479 1.00 . B B . 101 GLY C 1 1
1 1369 2 2 1 GLY CA C -12.796 17.693 0.224 1.00 . B B . 101 GLY CA 1 1
1 1370 2 2 1 GLY H1 H -14.677 17.941 -0.628 1.00 . B B . 101 GLY H1 1 1
1 1371 2 2 1 GLY H2 H -13.864 16.554 -1.153 1.00 . B B . 101 GLY H2 1 1
1 1372 2 2 1 GLY H3 H -13.398 18.073 -1.731 1.00 . B B . 101 GLY H3 1 1
1 1373 2 2 1 GLY HA2 H -11.851 17.260 -0.062 1.00 . B B . 101 GLY HA2 1 1
1 1374 2 2 1 GLY HA3 H -12.651 18.742 0.430 1.00 . B B . 101 GLY HA3 1 1
1 1375 2 2 1 GLY N N -13.747 17.554 -0.899 1.00 . B B . 101 GLY N 1 1
1 1376 2 2 1 GLY O O -12.630 16.102 1.988 1.00 . B B . 101 GLY O 1 1
1 1377 2 2 2 SER C C -16.314 16.120 2.917 1.00 . B B . 102 SER C 1 1
1 1378 2 2 2 SER CA C -14.999 16.849 3.184 1.00 . B B . 102 SER CA 1 1
1 1379 2 2 2 SER CB C -15.208 17.946 4.231 1.00 . B B . 102 SER CB 1 1
1 1380 2 2 2 SER H H -14.941 18.133 1.503 1.00 . B B . 102 SER H 1 1
1 1381 2 2 2 SER HA H -14.284 16.137 3.568 1.00 . B B . 102 SER HA 1 1
1 1382 2 2 2 SER HB2 H -15.845 18.716 3.819 1.00 . B B . 102 SER HB2 1 1
1 1383 2 2 2 SER HB3 H -15.675 17.522 5.108 1.00 . B B . 102 SER HB3 1 1
1 1384 2 2 2 SER HG H -13.946 19.450 4.304 1.00 . B B . 102 SER HG 1 1
1 1385 2 2 2 SER N N -14.445 17.423 1.969 1.00 . B B . 102 SER N 1 1
1 1386 2 2 2 SER O O -16.527 15.011 3.408 1.00 . B B . 102 SER O 1 1
1 1387 2 2 2 SER OG O -13.971 18.532 4.607 1.00 . B B . 102 SER OG 1 1
1 1388 2 2 3 VAL C C -18.671 15.889 0.343 1.00 . B B . 103 VAL C 1 1
1 1389 2 2 3 VAL CA C -18.484 16.117 1.837 1.00 . B B . 103 VAL CA 1 1
1 1390 2 2 3 VAL CB C -19.650 16.976 2.371 1.00 . B B . 103 VAL CB 1 1
1 1391 2 2 3 VAL CG1 C -19.709 16.911 3.890 1.00 . B B . 103 VAL CG1 1 1
1 1392 2 2 3 VAL CG2 C -19.528 18.418 1.892 1.00 . B B . 103 VAL CG2 1 1
1 1393 2 2 3 VAL H H -16.967 17.600 1.735 1.00 . B B . 103 VAL H 1 1
1 1394 2 2 3 VAL HA H -18.515 15.161 2.340 1.00 . B B . 103 VAL HA 1 1
1 1395 2 2 3 VAL HB H -20.573 16.569 1.984 1.00 . B B . 103 VAL HB 1 1
1 1396 2 2 3 VAL HG11 H -19.996 15.916 4.194 1.00 . B B . 103 VAL HG11 1 1
1 1397 2 2 3 VAL HG12 H -20.436 17.623 4.256 1.00 . B B . 103 VAL HG12 1 1
1 1398 2 2 3 VAL HG13 H -18.738 17.143 4.299 1.00 . B B . 103 VAL HG13 1 1
1 1399 2 2 3 VAL HG21 H -19.654 18.451 0.819 1.00 . B B . 103 VAL HG21 1 1
1 1400 2 2 3 VAL HG22 H -18.552 18.802 2.148 1.00 . B B . 103 VAL HG22 1 1
1 1401 2 2 3 VAL HG23 H -20.289 19.022 2.364 1.00 . B B . 103 VAL HG23 1 1
1 1402 2 2 3 VAL N N -17.191 16.728 2.130 1.00 . B B . 103 VAL N 1 1
1 1403 2 2 3 VAL O O -19.631 15.248 -0.084 1.00 . B B . 103 VAL O 1 1
1 1404 2 2 4 GLU C C -16.604 15.488 -2.404 1.00 . B B . 104 GLU C 1 1
1 1405 2 2 4 GLU CA C -17.811 16.271 -1.889 1.00 . B B . 104 GLU CA 1 1
1 1406 2 2 4 GLU CB C -17.891 17.654 -2.559 1.00 . B B . 104 GLU CB 1 1
1 1407 2 2 4 GLU CD C -16.535 19.169 -1.024 1.00 . B B . 104 GLU CD 1 1
1 1408 2 2 4 GLU CG C -16.643 18.517 -2.392 1.00 . B B . 104 GLU CG 1 1
1 1409 2 2 4 GLU H H -17.008 16.920 -0.047 1.00 . B B . 104 GLU H 1 1
1 1410 2 2 4 GLU HA H -18.706 15.715 -2.127 1.00 . B B . 104 GLU HA 1 1
1 1411 2 2 4 GLU HB2 H -18.062 17.517 -3.614 1.00 . B B . 104 GLU HB2 1 1
1 1412 2 2 4 GLU HB3 H -18.727 18.192 -2.139 1.00 . B B . 104 GLU HB3 1 1
1 1413 2 2 4 GLU HG2 H -15.774 17.896 -2.543 1.00 . B B . 104 GLU HG2 1 1
1 1414 2 2 4 GLU HG3 H -16.658 19.294 -3.143 1.00 . B B . 104 GLU HG3 1 1
1 1415 2 2 4 GLU N N -17.750 16.414 -0.446 1.00 . B B . 104 GLU N 1 1
1 1416 2 2 4 GLU O O -15.491 15.637 -1.895 1.00 . B B . 104 GLU O 1 1
1 1417 2 2 4 GLU OE1 O -16.091 18.490 -0.069 1.00 . B B . 104 GLU OE1 1 1
1 1418 2 2 4 GLU OE2 O -16.863 20.366 -0.905 1.00 . B B . 104 GLU OE2 1 1
1 1419 2 2 5 LYS C C -15.445 14.356 -5.402 1.00 . B B . 105 LYS C 1 1
1 1420 2 2 5 LYS CA C -15.777 13.844 -4.004 1.00 . B B . 105 LYS CA 1 1
1 1421 2 2 5 LYS CB C -16.196 12.371 -4.075 1.00 . B B . 105 LYS CB 1 1
1 1422 2 2 5 LYS CD C -17.679 10.774 -5.339 1.00 . B B . 105 LYS CD 1 1
1 1423 2 2 5 LYS CE C -17.095 10.750 -6.744 1.00 . B B . 105 LYS CE 1 1
1 1424 2 2 5 LYS CG C -17.563 12.152 -4.707 1.00 . B B . 105 LYS CG 1 1
1 1425 2 2 5 LYS H H -17.750 14.568 -3.757 1.00 . B B . 105 LYS H 1 1
1 1426 2 2 5 LYS HA H -14.900 13.935 -3.383 1.00 . B B . 105 LYS HA 1 1
1 1427 2 2 5 LYS HB2 H -15.465 11.829 -4.658 1.00 . B B . 105 LYS HB2 1 1
1 1428 2 2 5 LYS HB3 H -16.216 11.965 -3.075 1.00 . B B . 105 LYS HB3 1 1
1 1429 2 2 5 LYS HD2 H -17.147 10.061 -4.726 1.00 . B B . 105 LYS HD2 1 1
1 1430 2 2 5 LYS HD3 H -18.721 10.500 -5.389 1.00 . B B . 105 LYS HD3 1 1
1 1431 2 2 5 LYS HE2 H -17.523 11.561 -7.313 1.00 . B B . 105 LYS HE2 1 1
1 1432 2 2 5 LYS HE3 H -16.025 10.883 -6.677 1.00 . B B . 105 LYS HE3 1 1
1 1433 2 2 5 LYS HG2 H -18.320 12.250 -3.944 1.00 . B B . 105 LYS HG2 1 1
1 1434 2 2 5 LYS HG3 H -17.718 12.903 -5.468 1.00 . B B . 105 LYS HG3 1 1
1 1435 2 2 5 LYS HZ1 H -16.963 8.675 -6.923 1.00 . B B . 105 LYS HZ1 1 1
1 1436 2 2 5 LYS HZ2 H -16.987 9.489 -8.406 1.00 . B B . 105 LYS HZ2 1 1
1 1437 2 2 5 LYS HZ3 H -18.411 9.319 -7.508 1.00 . B B . 105 LYS HZ3 1 1
1 1438 2 2 5 LYS N N -16.838 14.650 -3.407 1.00 . B B . 105 LYS N 1 1
1 1439 2 2 5 LYS NZ N -17.382 9.470 -7.442 1.00 . B B . 105 LYS NZ 1 1
1 1440 2 2 5 LYS O O -15.057 13.592 -6.284 1.00 . B B . 105 LYS O 1 1
1 1441 2 2 6 LEU C C -13.831 16.334 -7.144 1.00 . B B . 106 LEU C 1 1
1 1442 2 2 6 LEU CA C -15.329 16.287 -6.876 1.00 . B B . 106 LEU CA 1 1
1 1443 2 2 6 LEU CB C -15.904 17.706 -6.892 1.00 . B B . 106 LEU CB 1 1
1 1444 2 2 6 LEU CD1 C -17.809 19.250 -6.366 1.00 . B B . 106 LEU CD1 1 1
1 1445 2 2 6 LEU CD2 C -18.193 17.239 -7.812 1.00 . B B . 106 LEU CD2 1 1
1 1446 2 2 6 LEU CG C -17.410 17.805 -6.635 1.00 . B B . 106 LEU CG 1 1
1 1447 2 2 6 LEU H H -15.889 16.213 -4.840 1.00 . B B . 106 LEU H 1 1
1 1448 2 2 6 LEU HA H -15.808 15.700 -7.644 1.00 . B B . 106 LEU HA 1 1
1 1449 2 2 6 LEU HB2 H -15.393 18.285 -6.135 1.00 . B B . 106 LEU HB2 1 1
1 1450 2 2 6 LEU HB3 H -15.696 18.145 -7.856 1.00 . B B . 106 LEU HB3 1 1
1 1451 2 2 6 LEU HD11 H -17.542 19.862 -7.216 1.00 . B B . 106 LEU HD11 1 1
1 1452 2 2 6 LEU HD12 H -17.293 19.609 -5.488 1.00 . B B . 106 LEU HD12 1 1
1 1453 2 2 6 LEU HD13 H -18.875 19.305 -6.205 1.00 . B B . 106 LEU HD13 1 1
1 1454 2 2 6 LEU HD21 H -18.006 16.178 -7.891 1.00 . B B . 106 LEU HD21 1 1
1 1455 2 2 6 LEU HD22 H -17.878 17.730 -8.722 1.00 . B B . 106 LEU HD22 1 1
1 1456 2 2 6 LEU HD23 H -19.249 17.409 -7.658 1.00 . B B . 106 LEU HD23 1 1
1 1457 2 2 6 LEU HG H -17.657 17.224 -5.759 1.00 . B B . 106 LEU HG 1 1
1 1458 2 2 6 LEU N N -15.598 15.657 -5.590 1.00 . B B . 106 LEU N 1 1
1 1459 2 2 6 LEU O O -13.047 16.602 -6.236 1.00 . B B . 106 LEU O 1 1
1 1460 2 2 7 THR C C -11.211 15.068 -7.970 1.00 . B B . 107 THR C 1 1
1 1461 2 2 7 THR CA C -12.032 16.080 -8.781 1.00 . B B . 107 THR CA 1 1
1 1462 2 2 7 THR CB C -11.446 17.503 -8.614 1.00 . B B . 107 THR CB 1 1
1 1463 2 2 7 THR CG2 C -10.226 17.704 -9.501 1.00 . B B . 107 THR CG2 1 1
1 1464 2 2 7 THR H H -14.118 15.807 -9.052 1.00 . B B . 107 THR H 1 1
1 1465 2 2 7 THR HA H -11.976 15.811 -9.825 1.00 . B B . 107 THR HA 1 1
1 1466 2 2 7 THR HB H -11.154 17.637 -7.584 1.00 . B B . 107 THR HB 1 1
1 1467 2 2 7 THR HG1 H -13.300 18.183 -8.636 1.00 . B B . 107 THR HG1 1 1
1 1468 2 2 7 THR HG21 H -9.830 18.698 -9.351 1.00 . B B . 107 THR HG21 1 1
1 1469 2 2 7 THR HG22 H -10.507 17.580 -10.536 1.00 . B B . 107 THR HG22 1 1
1 1470 2 2 7 THR HG23 H -9.473 16.976 -9.246 1.00 . B B . 107 THR HG23 1 1
1 1471 2 2 7 THR N N -13.440 16.053 -8.385 1.00 . B B . 107 THR N 1 1
1 1472 2 2 7 THR O O -10.033 15.286 -7.671 1.00 . B B . 107 THR O 1 1
1 1473 2 2 7 THR OG1 O -12.442 18.483 -8.950 1.00 . B B . 107 THR OG1 1 1
1 1474 2 2 8 ALA C C -10.118 12.211 -7.687 1.00 . B B . 108 ALA C 1 1
1 1475 2 2 8 ALA CA C -11.196 12.898 -6.862 1.00 . B B . 108 ALA CA 1 1
1 1476 2 2 8 ALA CB C -12.225 11.883 -6.383 1.00 . B B . 108 ALA CB 1 1
1 1477 2 2 8 ALA H H -12.777 13.826 -7.917 1.00 . B B . 108 ALA H 1 1
1 1478 2 2 8 ALA HA H -10.739 13.348 -5.993 1.00 . B B . 108 ALA HA 1 1
1 1479 2 2 8 ALA HB1 H -12.676 11.396 -7.235 1.00 . B B . 108 ALA HB1 1 1
1 1480 2 2 8 ALA HB2 H -12.989 12.388 -5.811 1.00 . B B . 108 ALA HB2 1 1
1 1481 2 2 8 ALA HB3 H -11.739 11.145 -5.763 1.00 . B B . 108 ALA HB3 1 1
1 1482 2 2 8 ALA N N -11.845 13.950 -7.633 1.00 . B B . 108 ALA N 1 1
1 1483 2 2 8 ALA O O -9.024 11.955 -7.197 1.00 . B B . 108 ALA O 1 1
1 1484 2 2 9 ASP C C -8.173 11.996 -9.959 1.00 . B B . 109 ASP C 1 1
1 1485 2 2 9 ASP CA C -9.510 11.267 -9.862 1.00 . B B . 109 ASP CA 1 1
1 1486 2 2 9 ASP CB C -10.139 11.161 -11.251 1.00 . B B . 109 ASP CB 1 1
1 1487 2 2 9 ASP CG C -9.223 10.499 -12.258 1.00 . B B . 109 ASP CG 1 1
1 1488 2 2 9 ASP H H -11.333 12.163 -9.270 1.00 . B B . 109 ASP H 1 1
1 1489 2 2 9 ASP HA H -9.334 10.272 -9.484 1.00 . B B . 109 ASP HA 1 1
1 1490 2 2 9 ASP HB2 H -11.046 10.581 -11.186 1.00 . B B . 109 ASP HB2 1 1
1 1491 2 2 9 ASP HB3 H -10.377 12.151 -11.607 1.00 . B B . 109 ASP HB3 1 1
1 1492 2 2 9 ASP N N -10.436 11.933 -8.946 1.00 . B B . 109 ASP N 1 1
1 1493 2 2 9 ASP O O -7.116 11.369 -9.890 1.00 . B B . 109 ASP O 1 1
1 1494 2 2 9 ASP OD1 O -8.845 9.327 -12.048 1.00 . B B . 109 ASP OD1 1 1
1 1495 2 2 9 ASP OD2 O -8.892 11.140 -13.275 1.00 . B B . 109 ASP OD2 1 1
1 1496 2 2 10 ALA C C -6.213 14.082 -8.912 1.00 . B B . 110 ALA C 1 1
1 1497 2 2 10 ALA CA C -7.002 14.111 -10.213 1.00 . B B . 110 ALA CA 1 1
1 1498 2 2 10 ALA CB C -7.329 15.543 -10.593 1.00 . B B . 110 ALA CB 1 1
1 1499 2 2 10 ALA H H -9.089 13.766 -10.136 1.00 . B B . 110 ALA H 1 1
1 1500 2 2 10 ALA HA H -6.395 13.685 -10.999 1.00 . B B . 110 ALA HA 1 1
1 1501 2 2 10 ALA HB1 H -6.414 16.074 -10.814 1.00 . B B . 110 ALA HB1 1 1
1 1502 2 2 10 ALA HB2 H -7.835 16.026 -9.772 1.00 . B B . 110 ALA HB2 1 1
1 1503 2 2 10 ALA HB3 H -7.967 15.549 -11.465 1.00 . B B . 110 ALA HB3 1 1
1 1504 2 2 10 ALA N N -8.220 13.315 -10.105 1.00 . B B . 110 ALA N 1 1
1 1505 2 2 10 ALA O O -4.989 13.945 -8.918 1.00 . B B . 110 ALA O 1 1
1 1506 2 2 11 GLU C C -5.677 12.801 -6.234 1.00 . B B . 111 GLU C 1 1
1 1507 2 2 11 GLU CA C -6.291 14.168 -6.487 1.00 . B B . 111 GLU CA 1 1
1 1508 2 2 11 GLU CB C -7.311 14.516 -5.401 1.00 . B B . 111 GLU CB 1 1
1 1509 2 2 11 GLU CD C -7.541 15.764 -3.220 1.00 . B B . 111 GLU CD 1 1
1 1510 2 2 11 GLU CG C -6.687 14.830 -4.052 1.00 . B B . 111 GLU CG 1 1
1 1511 2 2 11 GLU H H -7.898 14.272 -7.854 1.00 . B B . 111 GLU H 1 1
1 1512 2 2 11 GLU HA H -5.504 14.911 -6.483 1.00 . B B . 111 GLU HA 1 1
1 1513 2 2 11 GLU HB2 H -7.876 15.378 -5.719 1.00 . B B . 111 GLU HB2 1 1
1 1514 2 2 11 GLU HB3 H -7.983 13.679 -5.278 1.00 . B B . 111 GLU HB3 1 1
1 1515 2 2 11 GLU HG2 H -6.553 13.906 -3.509 1.00 . B B . 111 GLU HG2 1 1
1 1516 2 2 11 GLU HG3 H -5.724 15.293 -4.214 1.00 . B B . 111 GLU HG3 1 1
1 1517 2 2 11 GLU N N -6.923 14.190 -7.795 1.00 . B B . 111 GLU N 1 1
1 1518 2 2 11 GLU O O -4.578 12.688 -5.695 1.00 . B B . 111 GLU O 1 1
1 1519 2 2 11 GLU OE1 O -7.060 16.238 -2.168 1.00 . B B . 111 GLU OE1 1 1
1 1520 2 2 11 GLU OE2 O -8.693 16.037 -3.610 1.00 . B B . 111 GLU OE2 1 1
1 1521 2 2 12 LEU C C -4.661 10.169 -7.330 1.00 . B B . 112 LEU C 1 1
1 1522 2 2 12 LEU CA C -5.929 10.392 -6.516 1.00 . B B . 112 LEU CA 1 1
1 1523 2 2 12 LEU CB C -7.035 9.431 -6.973 1.00 . B B . 112 LEU CB 1 1
1 1524 2 2 12 LEU CD1 C -6.486 7.651 -5.297 1.00 . B B . 112 LEU CD1 1 1
1 1525 2 2 12 LEU CD2 C -7.941 7.119 -7.254 1.00 . B B . 112 LEU CD2 1 1
1 1526 2 2 12 LEU CG C -6.761 7.942 -6.762 1.00 . B B . 112 LEU CG 1 1
1 1527 2 2 12 LEU H H -7.242 11.920 -7.126 1.00 . B B . 112 LEU H 1 1
1 1528 2 2 12 LEU HA H -5.715 10.223 -5.474 1.00 . B B . 112 LEU HA 1 1
1 1529 2 2 12 LEU HB2 H -7.939 9.682 -6.440 1.00 . B B . 112 LEU HB2 1 1
1 1530 2 2 12 LEU HB3 H -7.206 9.594 -8.028 1.00 . B B . 112 LEU HB3 1 1
1 1531 2 2 12 LEU HD11 H -5.568 8.135 -5.002 1.00 . B B . 112 LEU HD11 1 1
1 1532 2 2 12 LEU HD12 H -6.396 6.586 -5.152 1.00 . B B . 112 LEU HD12 1 1
1 1533 2 2 12 LEU HD13 H -7.301 8.029 -4.697 1.00 . B B . 112 LEU HD13 1 1
1 1534 2 2 12 LEU HD21 H -7.685 6.071 -7.237 1.00 . B B . 112 LEU HD21 1 1
1 1535 2 2 12 LEU HD22 H -8.189 7.413 -8.264 1.00 . B B . 112 LEU HD22 1 1
1 1536 2 2 12 LEU HD23 H -8.790 7.293 -6.609 1.00 . B B . 112 LEU HD23 1 1
1 1537 2 2 12 LEU HG H -5.890 7.654 -7.331 1.00 . B B . 112 LEU HG 1 1
1 1538 2 2 12 LEU N N -6.384 11.764 -6.670 1.00 . B B . 112 LEU N 1 1
1 1539 2 2 12 LEU O O -3.702 9.563 -6.855 1.00 . B B . 112 LEU O 1 1
1 1540 2 2 13 GLN C C -2.288 11.212 -8.816 1.00 . B B . 113 GLN C 1 1
1 1541 2 2 13 GLN CA C -3.514 10.559 -9.443 1.00 . B B . 113 GLN CA 1 1
1 1542 2 2 13 GLN CB C -3.814 11.204 -10.797 1.00 . B B . 113 GLN CB 1 1
1 1543 2 2 13 GLN CD C -3.047 11.614 -13.170 1.00 . B B . 113 GLN CD 1 1
1 1544 2 2 13 GLN CG C -2.815 10.839 -11.888 1.00 . B B . 113 GLN CG 1 1
1 1545 2 2 13 GLN H H -5.461 11.160 -8.871 1.00 . B B . 113 GLN H 1 1
1 1546 2 2 13 GLN HA H -3.317 9.507 -9.587 1.00 . B B . 113 GLN HA 1 1
1 1547 2 2 13 GLN HB2 H -4.795 10.894 -11.120 1.00 . B B . 113 GLN HB2 1 1
1 1548 2 2 13 GLN HB3 H -3.807 12.279 -10.677 1.00 . B B . 113 GLN HB3 1 1
1 1549 2 2 13 GLN HE21 H -4.337 10.243 -13.786 1.00 . B B . 113 GLN HE21 1 1
1 1550 2 2 13 GLN HE22 H -4.077 11.570 -14.865 1.00 . B B . 113 GLN HE22 1 1
1 1551 2 2 13 GLN HG2 H -1.818 11.052 -11.532 1.00 . B B . 113 GLN HG2 1 1
1 1552 2 2 13 GLN HG3 H -2.902 9.784 -12.101 1.00 . B B . 113 GLN HG3 1 1
1 1553 2 2 13 GLN N N -4.662 10.686 -8.554 1.00 . B B . 113 GLN N 1 1
1 1554 2 2 13 GLN NE2 N -3.906 11.090 -14.024 1.00 . B B . 113 GLN NE2 1 1
1 1555 2 2 13 GLN O O -1.190 10.659 -8.853 1.00 . B B . 113 GLN O 1 1
1 1556 2 2 13 GLN OE1 O -2.460 12.673 -13.388 1.00 . B B . 113 GLN OE1 1 1
1 1557 2 2 14 ARG C C -0.912 12.349 -6.358 1.00 . B B . 114 ARG C 1 1
1 1558 2 2 14 ARG CA C -1.401 13.110 -7.582 1.00 . B B . 114 ARG CA 1 1
1 1559 2 2 14 ARG CB C -1.842 14.525 -7.197 1.00 . B B . 114 ARG CB 1 1
1 1560 2 2 14 ARG CD C -0.729 15.670 -9.146 1.00 . B B . 114 ARG CD 1 1
1 1561 2 2 14 ARG CG C -2.034 15.447 -8.390 1.00 . B B . 114 ARG CG 1 1
1 1562 2 2 14 ARG CZ C -0.374 15.640 -11.593 1.00 . B B . 114 ARG CZ 1 1
1 1563 2 2 14 ARG H H -3.388 12.781 -8.237 1.00 . B B . 114 ARG H 1 1
1 1564 2 2 14 ARG HA H -0.589 13.176 -8.288 1.00 . B B . 114 ARG HA 1 1
1 1565 2 2 14 ARG HB2 H -2.780 14.466 -6.662 1.00 . B B . 114 ARG HB2 1 1
1 1566 2 2 14 ARG HB3 H -1.093 14.959 -6.550 1.00 . B B . 114 ARG HB3 1 1
1 1567 2 2 14 ARG HD2 H -0.137 16.400 -8.613 1.00 . B B . 114 ARG HD2 1 1
1 1568 2 2 14 ARG HD3 H -0.189 14.740 -9.193 1.00 . B B . 114 ARG HD3 1 1
1 1569 2 2 14 ARG HE H -1.592 16.900 -10.619 1.00 . B B . 114 ARG HE 1 1
1 1570 2 2 14 ARG HG2 H -2.754 15.003 -9.062 1.00 . B B . 114 ARG HG2 1 1
1 1571 2 2 14 ARG HG3 H -2.403 16.400 -8.038 1.00 . B B . 114 ARG HG3 1 1
1 1572 2 2 14 ARG HH11 H 0.691 14.225 -10.594 1.00 . B B . 114 ARG HH11 1 1
1 1573 2 2 14 ARG HH12 H 0.911 14.248 -12.317 1.00 . B B . 114 ARG HH12 1 1
1 1574 2 2 14 ARG HH21 H -0.202 15.762 -13.605 1.00 . B B . 114 ARG HH21 1 1
1 1575 2 2 14 ARG HH22 H -1.282 16.911 -12.882 1.00 . B B . 114 ARG HH22 1 1
1 1576 2 2 14 ARG N N -2.488 12.388 -8.229 1.00 . B B . 114 ARG N 1 1
1 1577 2 2 14 ARG NE N -0.958 16.154 -10.507 1.00 . B B . 114 ARG NE 1 1
1 1578 2 2 14 ARG NH1 N 0.477 14.624 -11.490 1.00 . B B . 114 ARG NH1 1 1
1 1579 2 2 14 ARG NH2 N -0.640 16.145 -12.788 1.00 . B B . 114 ARG NH2 1 1
1 1580 2 2 14 ARG O O 0.284 12.333 -6.061 1.00 . B B . 114 ARG O 1 1
1 1581 2 2 15 LEU C C -0.629 9.757 -4.850 1.00 . B B . 115 LEU C 1 1
1 1582 2 2 15 LEU CA C -1.510 10.940 -4.467 1.00 . B B . 115 LEU CA 1 1
1 1583 2 2 15 LEU CB C -2.777 10.452 -3.762 1.00 . B B . 115 LEU CB 1 1
1 1584 2 2 15 LEU CD1 C -4.886 10.960 -2.508 1.00 . B B . 115 LEU CD1 1 1
1 1585 2 2 15 LEU CD2 C -2.801 12.235 -1.993 1.00 . B B . 115 LEU CD2 1 1
1 1586 2 2 15 LEU CG C -3.608 11.544 -3.083 1.00 . B B . 115 LEU CG 1 1
1 1587 2 2 15 LEU H H -2.786 11.815 -5.912 1.00 . B B . 115 LEU H 1 1
1 1588 2 2 15 LEU HA H -0.958 11.579 -3.794 1.00 . B B . 115 LEU HA 1 1
1 1589 2 2 15 LEU HB2 H -3.401 9.957 -4.491 1.00 . B B . 115 LEU HB2 1 1
1 1590 2 2 15 LEU HB3 H -2.490 9.731 -3.011 1.00 . B B . 115 LEU HB3 1 1
1 1591 2 2 15 LEU HD11 H -5.431 10.448 -3.287 1.00 . B B . 115 LEU HD11 1 1
1 1592 2 2 15 LEU HD12 H -5.494 11.757 -2.105 1.00 . B B . 115 LEU HD12 1 1
1 1593 2 2 15 LEU HD13 H -4.640 10.260 -1.721 1.00 . B B . 115 LEU HD13 1 1
1 1594 2 2 15 LEU HD21 H -2.395 11.494 -1.322 1.00 . B B . 115 LEU HD21 1 1
1 1595 2 2 15 LEU HD22 H -3.441 12.907 -1.441 1.00 . B B . 115 LEU HD22 1 1
1 1596 2 2 15 LEU HD23 H -1.993 12.795 -2.440 1.00 . B B . 115 LEU HD23 1 1
1 1597 2 2 15 LEU HG H -3.884 12.287 -3.816 1.00 . B B . 115 LEU HG 1 1
1 1598 2 2 15 LEU N N -1.844 11.724 -5.648 1.00 . B B . 115 LEU N 1 1
1 1599 2 2 15 LEU O O 0.246 9.350 -4.081 1.00 . B B . 115 LEU O 1 1
1 1600 2 2 16 LYS C C 1.393 8.561 -6.698 1.00 . B B . 116 LYS C 1 1
1 1601 2 2 16 LYS CA C -0.057 8.111 -6.545 1.00 . B B . 116 LYS CA 1 1
1 1602 2 2 16 LYS CB C -0.604 7.639 -7.892 1.00 . B B . 116 LYS CB 1 1
1 1603 2 2 16 LYS CD C -0.915 5.770 -9.532 1.00 . B B . 116 LYS CD 1 1
1 1604 2 2 16 LYS CE C -1.161 4.279 -9.667 1.00 . B B . 116 LYS CE 1 1
1 1605 2 2 16 LYS CG C -0.451 6.146 -8.137 1.00 . B B . 116 LYS CG 1 1
1 1606 2 2 16 LYS H H -1.579 9.572 -6.606 1.00 . B B . 116 LYS H 1 1
1 1607 2 2 16 LYS HA H -0.108 7.303 -5.831 1.00 . B B . 116 LYS HA 1 1
1 1608 2 2 16 LYS HB2 H -1.655 7.883 -7.944 1.00 . B B . 116 LYS HB2 1 1
1 1609 2 2 16 LYS HB3 H -0.085 8.166 -8.677 1.00 . B B . 116 LYS HB3 1 1
1 1610 2 2 16 LYS HD2 H -1.835 6.291 -9.743 1.00 . B B . 116 LYS HD2 1 1
1 1611 2 2 16 LYS HD3 H -0.160 6.067 -10.244 1.00 . B B . 116 LYS HD3 1 1
1 1612 2 2 16 LYS HE2 H -1.016 3.994 -10.700 1.00 . B B . 116 LYS HE2 1 1
1 1613 2 2 16 LYS HE3 H -0.451 3.752 -9.045 1.00 . B B . 116 LYS HE3 1 1
1 1614 2 2 16 LYS HG2 H 0.589 5.878 -8.028 1.00 . B B . 116 LYS HG2 1 1
1 1615 2 2 16 LYS HG3 H -1.043 5.608 -7.410 1.00 . B B . 116 LYS HG3 1 1
1 1616 2 2 16 LYS HZ1 H -2.504 3.231 -8.454 1.00 . B B . 116 LYS HZ1 1 1
1 1617 2 2 16 LYS HZ2 H -3.049 3.470 -10.041 1.00 . B B . 116 LYS HZ2 1 1
1 1618 2 2 16 LYS HZ3 H -3.066 4.757 -8.939 1.00 . B B . 116 LYS HZ3 1 1
1 1619 2 2 16 LYS N N -0.852 9.220 -6.044 1.00 . B B . 116 LYS N 1 1
1 1620 2 2 16 LYS NZ N -2.538 3.908 -9.250 1.00 . B B . 116 LYS NZ 1 1
1 1621 2 2 16 LYS O O 2.328 7.835 -6.348 1.00 . B B . 116 LYS O 1 1
1 1622 2 2 17 ASN C C 3.529 10.644 -6.043 1.00 . B B . 117 ASN C 1 1
1 1623 2 2 17 ASN CA C 2.884 10.375 -7.398 1.00 . B B . 117 ASN CA 1 1
1 1624 2 2 17 ASN CB C 2.791 11.697 -8.175 1.00 . B B . 117 ASN CB 1 1
1 1625 2 2 17 ASN CG C 1.918 11.623 -9.417 1.00 . B B . 117 ASN CG 1 1
1 1626 2 2 17 ASN H H 0.768 10.291 -7.488 1.00 . B B . 117 ASN H 1 1
1 1627 2 2 17 ASN HA H 3.492 9.677 -7.950 1.00 . B B . 117 ASN HA 1 1
1 1628 2 2 17 ASN HB2 H 2.384 12.457 -7.527 1.00 . B B . 117 ASN HB2 1 1
1 1629 2 2 17 ASN HB3 H 3.786 11.990 -8.478 1.00 . B B . 117 ASN HB3 1 1
1 1630 2 2 17 ASN HD21 H 2.686 9.858 -9.906 1.00 . B B . 117 ASN HD21 1 1
1 1631 2 2 17 ASN HD22 H 1.484 10.479 -10.981 1.00 . B B . 117 ASN HD22 1 1
1 1632 2 2 17 ASN N N 1.561 9.781 -7.208 1.00 . B B . 117 ASN N 1 1
1 1633 2 2 17 ASN ND2 N 2.043 10.546 -10.177 1.00 . B B . 117 ASN ND2 1 1
1 1634 2 2 17 ASN O O 4.748 10.581 -5.895 1.00 . B B . 117 ASN O 1 1
1 1635 2 2 17 ASN OD1 O 1.147 12.543 -9.699 1.00 . B B . 117 ASN OD1 1 1
1 1636 2 2 18 GLU C C 3.697 9.916 -3.072 1.00 . B B . 118 GLU C 1 1
1 1637 2 2 18 GLU CA C 3.163 11.195 -3.705 1.00 . B B . 118 GLU CA 1 1
1 1638 2 2 18 GLU CB C 2.040 11.782 -2.848 1.00 . B B . 118 GLU CB 1 1
1 1639 2 2 18 GLU CD C 2.652 14.231 -2.971 1.00 . B B . 118 GLU CD 1 1
1 1640 2 2 18 GLU CG C 1.606 13.177 -3.271 1.00 . B B . 118 GLU CG 1 1
1 1641 2 2 18 GLU H H 1.726 10.849 -5.218 1.00 . B B . 118 GLU H 1 1
1 1642 2 2 18 GLU HA H 3.967 11.911 -3.782 1.00 . B B . 118 GLU HA 1 1
1 1643 2 2 18 GLU HB2 H 1.182 11.131 -2.903 1.00 . B B . 118 GLU HB2 1 1
1 1644 2 2 18 GLU HB3 H 2.377 11.832 -1.826 1.00 . B B . 118 GLU HB3 1 1
1 1645 2 2 18 GLU HG2 H 1.417 13.175 -4.334 1.00 . B B . 118 GLU HG2 1 1
1 1646 2 2 18 GLU HG3 H 0.698 13.430 -2.746 1.00 . B B . 118 GLU HG3 1 1
1 1647 2 2 18 GLU N N 2.690 10.909 -5.050 1.00 . B B . 118 GLU N 1 1
1 1648 2 2 18 GLU O O 4.748 9.922 -2.432 1.00 . B B . 118 GLU O 1 1
1 1649 2 2 18 GLU OE1 O 3.125 14.892 -3.922 1.00 . B B . 118 GLU OE1 1 1
1 1650 2 2 18 GLU OE2 O 2.988 14.416 -1.783 1.00 . B B . 118 GLU OE2 1 1
1 1651 2 2 19 ARG C C 4.651 7.057 -3.424 1.00 . B B . 119 ARG C 1 1
1 1652 2 2 19 ARG CA C 3.365 7.517 -2.755 1.00 . B B . 119 ARG CA 1 1
1 1653 2 2 19 ARG CB C 2.273 6.479 -3.007 1.00 . B B . 119 ARG CB 1 1
1 1654 2 2 19 ARG CD C 0.413 5.093 -2.056 1.00 . B B . 119 ARG CD 1 1
1 1655 2 2 19 ARG CG C 1.281 6.327 -1.867 1.00 . B B . 119 ARG CG 1 1
1 1656 2 2 19 ARG CZ C -0.454 4.208 -4.206 1.00 . B B . 119 ARG CZ 1 1
1 1657 2 2 19 ARG H H 2.133 8.895 -3.792 1.00 . B B . 119 ARG H 1 1
1 1658 2 2 19 ARG HA H 3.532 7.613 -1.692 1.00 . B B . 119 ARG HA 1 1
1 1659 2 2 19 ARG HB2 H 1.725 6.762 -3.893 1.00 . B B . 119 ARG HB2 1 1
1 1660 2 2 19 ARG HB3 H 2.739 5.519 -3.179 1.00 . B B . 119 ARG HB3 1 1
1 1661 2 2 19 ARG HD2 H 1.048 4.224 -2.102 1.00 . B B . 119 ARG HD2 1 1
1 1662 2 2 19 ARG HD3 H -0.252 5.005 -1.210 1.00 . B B . 119 ARG HD3 1 1
1 1663 2 2 19 ARG HE H -0.923 5.989 -3.415 1.00 . B B . 119 ARG HE 1 1
1 1664 2 2 19 ARG HG2 H 1.822 6.235 -0.939 1.00 . B B . 119 ARG HG2 1 1
1 1665 2 2 19 ARG HG3 H 0.648 7.201 -1.833 1.00 . B B . 119 ARG HG3 1 1
1 1666 2 2 19 ARG HH11 H 0.172 2.364 -4.781 1.00 . B B . 119 ARG HH11 1 1
1 1667 2 2 19 ARG HH12 H 0.815 2.938 -3.269 1.00 . B B . 119 ARG HH12 1 1
1 1668 2 2 19 ARG HH21 H -1.284 3.651 -5.975 1.00 . B B . 119 ARG HH21 1 1
1 1669 2 2 19 ARG HH22 H -1.770 5.217 -5.380 1.00 . B B . 119 ARG HH22 1 1
1 1670 2 2 19 ARG N N 2.968 8.822 -3.278 1.00 . B B . 119 ARG N 1 1
1 1671 2 2 19 ARG NE N -0.388 5.166 -3.279 1.00 . B B . 119 ARG NE 1 1
1 1672 2 2 19 ARG NH1 N 0.236 3.083 -4.070 1.00 . B B . 119 ARG NH1 1 1
1 1673 2 2 19 ARG NH2 N -1.230 4.372 -5.270 1.00 . B B . 119 ARG NH2 1 1
1 1674 2 2 19 ARG O O 5.509 6.446 -2.795 1.00 . B B . 119 ARG O 1 1
1 1675 2 2 20 HIS C C 7.170 7.704 -4.949 1.00 . B B . 120 HIS C 1 1
1 1676 2 2 20 HIS CA C 5.933 6.987 -5.488 1.00 . B B . 120 HIS CA 1 1
1 1677 2 2 20 HIS CB C 5.684 7.279 -6.985 1.00 . B B . 120 HIS CB 1 1
1 1678 2 2 20 HIS CD2 C 6.761 9.321 -8.164 1.00 . B B . 120 HIS CD2 1 1
1 1679 2 2 20 HIS CE1 C 8.689 8.486 -8.664 1.00 . B B . 120 HIS CE1 1 1
1 1680 2 2 20 HIS CG C 6.765 8.046 -7.699 1.00 . B B . 120 HIS CG 1 1
1 1681 2 2 20 HIS H H 4.030 7.845 -5.144 1.00 . B B . 120 HIS H 1 1
1 1682 2 2 20 HIS HA H 6.075 5.923 -5.363 1.00 . B B . 120 HIS HA 1 1
1 1683 2 2 20 HIS HB2 H 5.563 6.340 -7.503 1.00 . B B . 120 HIS HB2 1 1
1 1684 2 2 20 HIS HB3 H 4.768 7.843 -7.076 1.00 . B B . 120 HIS HB3 1 1
1 1685 2 2 20 HIS HD1 H 8.328 6.618 -7.824 1.00 . B B . 120 HIS HD1 1 1
1 1686 2 2 20 HIS HD2 H 5.946 10.023 -8.078 1.00 . B B . 120 HIS HD2 1 1
1 1687 2 2 20 HIS HE1 H 9.695 8.367 -9.040 1.00 . B B . 120 HIS HE1 1 1
1 1688 2 2 20 HIS N N 4.763 7.358 -4.710 1.00 . B B . 120 HIS N 1 1
1 1689 2 2 20 HIS ND1 N 8.001 7.532 -8.026 1.00 . B B . 120 HIS ND1 1 1
1 1690 2 2 20 HIS NE2 N 7.980 9.592 -8.775 1.00 . B B . 120 HIS NE2 1 1
1 1691 2 2 20 HIS O O 8.206 7.080 -4.729 1.00 . B B . 120 HIS O 1 1
1 1692 2 2 21 GLU C C 8.454 9.433 -2.734 1.00 . B B . 121 GLU C 1 1
1 1693 2 2 21 GLU CA C 8.149 9.796 -4.184 1.00 . B B . 121 GLU CA 1 1
1 1694 2 2 21 GLU CB C 7.832 11.292 -4.292 1.00 . B B . 121 GLU CB 1 1
1 1695 2 2 21 GLU CD C 9.341 12.285 -6.066 1.00 . B B . 121 GLU CD 1 1
1 1696 2 2 21 GLU CG C 7.938 11.838 -5.707 1.00 . B B . 121 GLU CG 1 1
1 1697 2 2 21 GLU H H 6.181 9.446 -4.885 1.00 . B B . 121 GLU H 1 1
1 1698 2 2 21 GLU HA H 9.017 9.579 -4.788 1.00 . B B . 121 GLU HA 1 1
1 1699 2 2 21 GLU HB2 H 6.825 11.460 -3.939 1.00 . B B . 121 GLU HB2 1 1
1 1700 2 2 21 GLU HB3 H 8.521 11.839 -3.665 1.00 . B B . 121 GLU HB3 1 1
1 1701 2 2 21 GLU HG2 H 7.636 11.065 -6.399 1.00 . B B . 121 GLU HG2 1 1
1 1702 2 2 21 GLU HG3 H 7.271 12.681 -5.803 1.00 . B B . 121 GLU HG3 1 1
1 1703 2 2 21 GLU N N 7.040 9.004 -4.701 1.00 . B B . 121 GLU N 1 1
1 1704 2 2 21 GLU O O 9.580 9.595 -2.274 1.00 . B B . 121 GLU O 1 1
1 1705 2 2 21 GLU OE1 O 9.559 13.507 -6.209 1.00 . B B . 121 GLU OE1 1 1
1 1706 2 2 21 GLU OE2 O 10.230 11.422 -6.220 1.00 . B B . 121 GLU OE2 1 1
1 1707 2 2 22 GLU C C 8.250 7.165 -0.479 1.00 . B B . 122 GLU C 1 1
1 1708 2 2 22 GLU CA C 7.625 8.551 -0.623 1.00 . B B . 122 GLU CA 1 1
1 1709 2 2 22 GLU CB C 6.276 8.595 0.100 1.00 . B B . 122 GLU CB 1 1
1 1710 2 2 22 GLU CD C 5.045 9.873 1.894 1.00 . B B . 122 GLU CD 1 1
1 1711 2 2 22 GLU CG C 6.347 9.218 1.486 1.00 . B B . 122 GLU CG 1 1
1 1712 2 2 22 GLU H H 6.592 8.759 -2.460 1.00 . B B . 122 GLU H 1 1
1 1713 2 2 22 GLU HA H 8.286 9.276 -0.173 1.00 . B B . 122 GLU HA 1 1
1 1714 2 2 22 GLU HB2 H 5.581 9.172 -0.492 1.00 . B B . 122 GLU HB2 1 1
1 1715 2 2 22 GLU HB3 H 5.900 7.587 0.199 1.00 . B B . 122 GLU HB3 1 1
1 1716 2 2 22 GLU HG2 H 6.585 8.445 2.202 1.00 . B B . 122 GLU HG2 1 1
1 1717 2 2 22 GLU HG3 H 7.125 9.966 1.493 1.00 . B B . 122 GLU HG3 1 1
1 1718 2 2 22 GLU N N 7.456 8.916 -2.025 1.00 . B B . 122 GLU N 1 1
1 1719 2 2 22 GLU O O 9.253 6.997 0.216 1.00 . B B . 122 GLU O 1 1
1 1720 2 2 22 GLU OE1 O 4.229 9.214 2.576 1.00 . B B . 122 GLU OE1 1 1
1 1721 2 2 22 GLU OE2 O 4.830 11.051 1.534 1.00 . B B . 122 GLU OE2 1 1
1 1722 2 2 23 ALA C C 9.580 4.703 -1.616 1.00 . B B . 123 ALA C 1 1
1 1723 2 2 23 ALA CA C 8.154 4.806 -1.091 1.00 . B B . 123 ALA CA 1 1
1 1724 2 2 23 ALA CB C 7.238 3.879 -1.874 1.00 . B B . 123 ALA CB 1 1
1 1725 2 2 23 ALA H H 6.885 6.384 -1.716 1.00 . B B . 123 ALA H 1 1
1 1726 2 2 23 ALA HA H 8.140 4.496 -0.056 1.00 . B B . 123 ALA HA 1 1
1 1727 2 2 23 ALA HB1 H 7.653 2.883 -1.878 1.00 . B B . 123 ALA HB1 1 1
1 1728 2 2 23 ALA HB2 H 7.145 4.239 -2.888 1.00 . B B . 123 ALA HB2 1 1
1 1729 2 2 23 ALA HB3 H 6.263 3.862 -1.410 1.00 . B B . 123 ALA HB3 1 1
1 1730 2 2 23 ALA N N 7.667 6.180 -1.155 1.00 . B B . 123 ALA N 1 1
1 1731 2 2 23 ALA O O 10.400 3.952 -1.083 1.00 . B B . 123 ALA O 1 1
1 1732 2 2 24 GLU C C 12.174 6.269 -2.376 1.00 . B B . 124 GLU C 1 1
1 1733 2 2 24 GLU CA C 11.210 5.457 -3.237 1.00 . B B . 124 GLU CA 1 1
1 1734 2 2 24 GLU CB C 11.164 5.958 -4.680 1.00 . B B . 124 GLU CB 1 1
1 1735 2 2 24 GLU CD C 10.338 5.453 -7.035 1.00 . B B . 124 GLU CD 1 1
1 1736 2 2 24 GLU CG C 10.420 4.995 -5.595 1.00 . B B . 124 GLU CG 1 1
1 1737 2 2 24 GLU H H 9.187 6.048 -3.043 1.00 . B B . 124 GLU H 1 1
1 1738 2 2 24 GLU HA H 11.548 4.429 -3.241 1.00 . B B . 124 GLU HA 1 1
1 1739 2 2 24 GLU HB2 H 10.666 6.918 -4.706 1.00 . B B . 124 GLU HB2 1 1
1 1740 2 2 24 GLU HB3 H 12.172 6.070 -5.049 1.00 . B B . 124 GLU HB3 1 1
1 1741 2 2 24 GLU HG2 H 10.924 4.042 -5.571 1.00 . B B . 124 GLU HG2 1 1
1 1742 2 2 24 GLU HG3 H 9.414 4.874 -5.216 1.00 . B B . 124 GLU HG3 1 1
1 1743 2 2 24 GLU N N 9.878 5.468 -2.655 1.00 . B B . 124 GLU N 1 1
1 1744 2 2 24 GLU O O 13.385 6.057 -2.415 1.00 . B B . 124 GLU O 1 1
1 1745 2 2 24 GLU OE1 O 11.333 5.998 -7.553 1.00 . B B . 124 GLU OE1 1 1
1 1746 2 2 24 GLU OE2 O 9.277 5.242 -7.666 1.00 . B B . 124 GLU OE2 1 1
1 1747 2 2 25 LEU C C 12.877 7.097 0.487 1.00 . B B . 125 LEU C 1 1
1 1748 2 2 25 LEU CA C 12.457 7.981 -0.676 1.00 . B B . 125 LEU CA 1 1
1 1749 2 2 25 LEU CB C 11.708 9.212 -0.160 1.00 . B B . 125 LEU CB 1 1
1 1750 2 2 25 LEU CD1 C 11.286 11.685 -0.277 1.00 . B B . 125 LEU CD1 1 1
1 1751 2 2 25 LEU CD2 C 13.629 10.826 -0.196 1.00 . B B . 125 LEU CD2 1 1
1 1752 2 2 25 LEU CG C 12.216 10.556 -0.691 1.00 . B B . 125 LEU CG 1 1
1 1753 2 2 25 LEU H H 10.658 7.300 -1.567 1.00 . B B . 125 LEU H 1 1
1 1754 2 2 25 LEU HA H 13.340 8.293 -1.217 1.00 . B B . 125 LEU HA 1 1
1 1755 2 2 25 LEU HB2 H 10.667 9.111 -0.431 1.00 . B B . 125 LEU HB2 1 1
1 1756 2 2 25 LEU HB3 H 11.783 9.225 0.917 1.00 . B B . 125 LEU HB3 1 1
1 1757 2 2 25 LEU HD11 H 10.293 11.489 -0.651 1.00 . B B . 125 LEU HD11 1 1
1 1758 2 2 25 LEU HD12 H 11.647 12.616 -0.687 1.00 . B B . 125 LEU HD12 1 1
1 1759 2 2 25 LEU HD13 H 11.260 11.754 0.800 1.00 . B B . 125 LEU HD13 1 1
1 1760 2 2 25 LEU HD21 H 14.005 11.728 -0.656 1.00 . B B . 125 LEU HD21 1 1
1 1761 2 2 25 LEU HD22 H 14.268 9.994 -0.455 1.00 . B B . 125 LEU HD22 1 1
1 1762 2 2 25 LEU HD23 H 13.616 10.946 0.876 1.00 . B B . 125 LEU HD23 1 1
1 1763 2 2 25 LEU HG H 12.242 10.520 -1.771 1.00 . B B . 125 LEU HG 1 1
1 1764 2 2 25 LEU N N 11.632 7.183 -1.573 1.00 . B B . 125 LEU N 1 1
1 1765 2 2 25 LEU O O 13.967 7.243 1.041 1.00 . B B . 125 LEU O 1 1
1 1766 2 2 26 GLU C C 13.463 4.391 1.592 1.00 . B B . 126 GLU C 1 1
1 1767 2 2 26 GLU CA C 12.235 5.230 1.922 1.00 . B B . 126 GLU CA 1 1
1 1768 2 2 26 GLU CB C 11.020 4.332 2.147 1.00 . B B . 126 GLU CB 1 1
1 1769 2 2 26 GLU CD C 10.268 5.615 4.176 1.00 . B B . 126 GLU CD 1 1
1 1770 2 2 26 GLU CG C 9.871 5.048 2.830 1.00 . B B . 126 GLU CG 1 1
1 1771 2 2 26 GLU H H 11.086 6.212 0.438 1.00 . B B . 126 GLU H 1 1
1 1772 2 2 26 GLU HA H 12.431 5.789 2.825 1.00 . B B . 126 GLU HA 1 1
1 1773 2 2 26 GLU HB2 H 10.674 3.966 1.190 1.00 . B B . 126 GLU HB2 1 1
1 1774 2 2 26 GLU HB3 H 11.311 3.494 2.764 1.00 . B B . 126 GLU HB3 1 1
1 1775 2 2 26 GLU HG2 H 9.541 5.857 2.196 1.00 . B B . 126 GLU HG2 1 1
1 1776 2 2 26 GLU HG3 H 9.062 4.349 2.975 1.00 . B B . 126 GLU HG3 1 1
1 1777 2 2 26 GLU N N 11.976 6.189 0.857 1.00 . B B . 126 GLU N 1 1
1 1778 2 2 26 GLU O O 14.189 3.967 2.492 1.00 . B B . 126 GLU O 1 1
1 1779 2 2 26 GLU OE1 O 10.207 4.871 5.170 1.00 . B B . 126 GLU OE1 1 1
1 1780 2 2 26 GLU OE2 O 10.640 6.805 4.246 1.00 . B B . 126 GLU OE2 1 1
1 1781 2 2 27 ARG C C 16.100 4.160 0.329 1.00 . B B . 127 ARG C 1 1
1 1782 2 2 27 ARG CA C 14.863 3.396 -0.117 1.00 . B B . 127 ARG CA 1 1
1 1783 2 2 27 ARG CB C 14.900 3.184 -1.637 1.00 . B B . 127 ARG CB 1 1
1 1784 2 2 27 ARG CD C 16.476 2.517 -3.504 1.00 . B B . 127 ARG CD 1 1
1 1785 2 2 27 ARG CG C 16.020 2.248 -2.077 1.00 . B B . 127 ARG CG 1 1
1 1786 2 2 27 ARG CZ C 18.585 1.911 -4.666 1.00 . B B . 127 ARG CZ 1 1
1 1787 2 2 27 ARG H H 13.058 4.492 -0.365 1.00 . B B . 127 ARG H 1 1
1 1788 2 2 27 ARG HA H 14.842 2.437 0.382 1.00 . B B . 127 ARG HA 1 1
1 1789 2 2 27 ARG HB2 H 13.956 2.763 -1.957 1.00 . B B . 127 ARG HB2 1 1
1 1790 2 2 27 ARG HB3 H 15.044 4.138 -2.119 1.00 . B B . 127 ARG HB3 1 1
1 1791 2 2 27 ARG HD2 H 16.022 1.789 -4.160 1.00 . B B . 127 ARG HD2 1 1
1 1792 2 2 27 ARG HD3 H 16.165 3.509 -3.793 1.00 . B B . 127 ARG HD3 1 1
1 1793 2 2 27 ARG HE H 18.468 2.756 -2.860 1.00 . B B . 127 ARG HE 1 1
1 1794 2 2 27 ARG HG2 H 16.861 2.379 -1.414 1.00 . B B . 127 ARG HG2 1 1
1 1795 2 2 27 ARG HG3 H 15.668 1.230 -2.011 1.00 . B B . 127 ARG HG3 1 1
1 1796 2 2 27 ARG HH11 H 16.924 1.452 -5.724 1.00 . B B . 127 ARG HH11 1 1
1 1797 2 2 27 ARG HH12 H 18.425 1.054 -6.490 1.00 . B B . 127 ARG HH12 1 1
1 1798 2 2 27 ARG HH21 H 20.414 2.253 -3.865 1.00 . B B . 127 ARG HH21 1 1
1 1799 2 2 27 ARG HH22 H 20.416 1.506 -5.438 1.00 . B B . 127 ARG HH22 1 1
1 1800 2 2 27 ARG N N 13.692 4.151 0.302 1.00 . B B . 127 ARG N 1 1
1 1801 2 2 27 ARG NE N 17.931 2.419 -3.622 1.00 . B B . 127 ARG NE 1 1
1 1802 2 2 27 ARG NH1 N 17.924 1.432 -5.709 1.00 . B B . 127 ARG NH1 1 1
1 1803 2 2 27 ARG NH2 N 19.910 1.885 -4.660 1.00 . B B . 127 ARG NH2 1 1
1 1804 2 2 27 ARG O O 16.973 3.615 0.996 1.00 . B B . 127 ARG O 1 1
1 1805 2 2 28 LEU C C 17.344 6.425 1.877 1.00 . B B . 128 LEU C 1 1
1 1806 2 2 28 LEU CA C 17.231 6.325 0.360 1.00 . B B . 128 LEU CA 1 1
1 1807 2 2 28 LEU CB C 17.042 7.719 -0.248 1.00 . B B . 128 LEU CB 1 1
1 1808 2 2 28 LEU CD1 C 16.413 7.163 -2.619 1.00 . B B . 128 LEU CD1 1 1
1 1809 2 2 28 LEU CD2 C 17.566 9.316 -2.106 1.00 . B B . 128 LEU CD2 1 1
1 1810 2 2 28 LEU CG C 17.431 7.852 -1.724 1.00 . B B . 128 LEU CG 1 1
1 1811 2 2 28 LEU H H 15.375 5.817 -0.521 1.00 . B B . 128 LEU H 1 1
1 1812 2 2 28 LEU HA H 18.142 5.891 -0.029 1.00 . B B . 128 LEU HA 1 1
1 1813 2 2 28 LEU HB2 H 16.002 7.994 -0.147 1.00 . B B . 128 LEU HB2 1 1
1 1814 2 2 28 LEU HB3 H 17.638 8.418 0.321 1.00 . B B . 128 LEU HB3 1 1
1 1815 2 2 28 LEU HD11 H 16.611 7.415 -3.650 1.00 . B B . 128 LEU HD11 1 1
1 1816 2 2 28 LEU HD12 H 15.419 7.492 -2.351 1.00 . B B . 128 LEU HD12 1 1
1 1817 2 2 28 LEU HD13 H 16.486 6.092 -2.488 1.00 . B B . 128 LEU HD13 1 1
1 1818 2 2 28 LEU HD21 H 16.654 9.838 -1.858 1.00 . B B . 128 LEU HD21 1 1
1 1819 2 2 28 LEU HD22 H 17.749 9.396 -3.167 1.00 . B B . 128 LEU HD22 1 1
1 1820 2 2 28 LEU HD23 H 18.389 9.753 -1.564 1.00 . B B . 128 LEU HD23 1 1
1 1821 2 2 28 LEU HG H 18.386 7.376 -1.882 1.00 . B B . 128 LEU HG 1 1
1 1822 2 2 28 LEU N N 16.125 5.447 -0.008 1.00 . B B . 128 LEU N 1 1
1 1823 2 2 28 LEU O O 18.444 6.492 2.421 1.00 . B B . 128 LEU O 1 1
1 1824 2 2 29 LYS C C 16.926 5.344 4.600 1.00 . B B . 129 LYS C 1 1
1 1825 2 2 29 LYS CA C 16.147 6.513 4.013 1.00 . B B . 129 LYS CA 1 1
1 1826 2 2 29 LYS CB C 14.695 6.458 4.503 1.00 . B B . 129 LYS CB 1 1
1 1827 2 2 29 LYS CD C 13.263 5.949 6.511 1.00 . B B . 129 LYS CD 1 1
1 1828 2 2 29 LYS CE C 12.358 6.962 7.199 1.00 . B B . 129 LYS CE 1 1
1 1829 2 2 29 LYS CG C 14.551 6.588 6.012 1.00 . B B . 129 LYS CG 1 1
1 1830 2 2 29 LYS H H 15.350 6.497 2.050 1.00 . B B . 129 LYS H 1 1
1 1831 2 2 29 LYS HA H 16.602 7.437 4.335 1.00 . B B . 129 LYS HA 1 1
1 1832 2 2 29 LYS HB2 H 14.138 7.256 4.039 1.00 . B B . 129 LYS HB2 1 1
1 1833 2 2 29 LYS HB3 H 14.267 5.512 4.204 1.00 . B B . 129 LYS HB3 1 1
1 1834 2 2 29 LYS HD2 H 12.734 5.523 5.672 1.00 . B B . 129 LYS HD2 1 1
1 1835 2 2 29 LYS HD3 H 13.511 5.167 7.214 1.00 . B B . 129 LYS HD3 1 1
1 1836 2 2 29 LYS HE2 H 11.511 6.441 7.618 1.00 . B B . 129 LYS HE2 1 1
1 1837 2 2 29 LYS HE3 H 12.913 7.439 7.993 1.00 . B B . 129 LYS HE3 1 1
1 1838 2 2 29 LYS HG2 H 15.390 6.100 6.487 1.00 . B B . 129 LYS HG2 1 1
1 1839 2 2 29 LYS HG3 H 14.545 7.636 6.274 1.00 . B B . 129 LYS HG3 1 1
1 1840 2 2 29 LYS HZ1 H 11.406 7.553 5.434 1.00 . B B . 129 LYS HZ1 1 1
1 1841 2 2 29 LYS HZ2 H 12.649 8.596 5.926 1.00 . B B . 129 LYS HZ2 1 1
1 1842 2 2 29 LYS HZ3 H 11.166 8.612 6.736 1.00 . B B . 129 LYS HZ3 1 1
1 1843 2 2 29 LYS N N 16.193 6.460 2.551 1.00 . B B . 129 LYS N 1 1
1 1844 2 2 29 LYS NZ N 11.862 8.004 6.259 1.00 . B B . 129 LYS NZ 1 1
1 1845 2 2 29 LYS O O 17.771 5.520 5.479 1.00 . B B . 129 LYS O 1 1
1 1846 2 2 30 SER C C 18.796 3.048 4.250 1.00 . B B . 130 SER C 1 1
1 1847 2 2 30 SER CA C 17.305 2.948 4.558 1.00 . B B . 130 SER CA 1 1
1 1848 2 2 30 SER CB C 16.706 1.721 3.876 1.00 . B B . 130 SER CB 1 1
1 1849 2 2 30 SER H H 15.915 4.084 3.435 1.00 . B B . 130 SER H 1 1
1 1850 2 2 30 SER HA H 17.169 2.864 5.626 1.00 . B B . 130 SER HA 1 1
1 1851 2 2 30 SER HB2 H 17.127 1.619 2.886 1.00 . B B . 130 SER HB2 1 1
1 1852 2 2 30 SER HB3 H 16.934 0.841 4.458 1.00 . B B . 130 SER HB3 1 1
1 1853 2 2 30 SER HG H 15.086 2.438 3.033 1.00 . B B . 130 SER HG 1 1
1 1854 2 2 30 SER N N 16.627 4.151 4.108 1.00 . B B . 130 SER N 1 1
1 1855 2 2 30 SER O O 19.641 2.684 5.068 1.00 . B B . 130 SER O 1 1
1 1856 2 2 30 SER OG O 15.299 1.846 3.764 1.00 . B B . 130 SER OG 1 1
1 1857 2 2 31 GLU C C 21.245 4.719 3.497 1.00 . B B . 131 GLU C 1 1
1 1858 2 2 31 GLU CA C 20.482 3.730 2.615 1.00 . B B . 131 GLU CA 1 1
1 1859 2 2 31 GLU CB C 20.492 4.220 1.174 1.00 . B B . 131 GLU CB 1 1
1 1860 2 2 31 GLU CD C 19.925 3.727 -1.227 1.00 . B B . 131 GLU CD 1 1
1 1861 2 2 31 GLU CG C 19.808 3.271 0.207 1.00 . B B . 131 GLU CG 1 1
1 1862 2 2 31 GLU H H 18.379 3.775 2.435 1.00 . B B . 131 GLU H 1 1
1 1863 2 2 31 GLU HA H 20.974 2.771 2.661 1.00 . B B . 131 GLU HA 1 1
1 1864 2 2 31 GLU HB2 H 19.986 5.173 1.126 1.00 . B B . 131 GLU HB2 1 1
1 1865 2 2 31 GLU HB3 H 21.513 4.351 0.856 1.00 . B B . 131 GLU HB3 1 1
1 1866 2 2 31 GLU HG2 H 20.262 2.297 0.295 1.00 . B B . 131 GLU HG2 1 1
1 1867 2 2 31 GLU HG3 H 18.761 3.206 0.464 1.00 . B B . 131 GLU HG3 1 1
1 1868 2 2 31 GLU N N 19.105 3.551 3.060 1.00 . B B . 131 GLU N 1 1
1 1869 2 2 31 GLU O O 22.473 4.684 3.554 1.00 . B B . 131 GLU O 1 1
1 1870 2 2 31 GLU OE1 O 19.855 4.947 -1.478 1.00 . B B . 131 GLU OE1 1 1
1 1871 2 2 31 GLU OE2 O 20.099 2.868 -2.110 1.00 . B B . 131 GLU OE2 1 1
1 1872 2 2 32 ALA C C 21.773 5.890 6.261 1.00 . B B . 132 ALA C 1 1
1 1873 2 2 32 ALA CA C 21.140 6.579 5.059 1.00 . B B . 132 ALA CA 1 1
1 1874 2 2 32 ALA CB C 20.126 7.619 5.515 1.00 . B B . 132 ALA CB 1 1
1 1875 2 2 32 ALA H H 19.541 5.555 4.112 1.00 . B B . 132 ALA H 1 1
1 1876 2 2 32 ALA HA H 21.913 7.082 4.496 1.00 . B B . 132 ALA HA 1 1
1 1877 2 2 32 ALA HB1 H 20.614 8.341 6.150 1.00 . B B . 132 ALA HB1 1 1
1 1878 2 2 32 ALA HB2 H 19.332 7.134 6.065 1.00 . B B . 132 ALA HB2 1 1
1 1879 2 2 32 ALA HB3 H 19.710 8.120 4.652 1.00 . B B . 132 ALA HB3 1 1
1 1880 2 2 32 ALA N N 20.519 5.592 4.185 1.00 . B B . 132 ALA N 1 1
1 1881 2 2 32 ALA O O 22.841 6.286 6.722 1.00 . B B . 132 ALA O 1 1
1 1882 2 2 33 ALA C C 22.959 3.524 7.617 1.00 . B B . 133 ALA C 1 1
1 1883 2 2 33 ALA CA C 21.572 4.092 7.903 1.00 . B B . 133 ALA CA 1 1
1 1884 2 2 33 ALA CB C 20.592 2.975 8.232 1.00 . B B . 133 ALA CB 1 1
1 1885 2 2 33 ALA H H 20.212 4.655 6.378 1.00 . B B . 133 ALA H 1 1
1 1886 2 2 33 ALA HA H 21.630 4.752 8.757 1.00 . B B . 133 ALA HA 1 1
1 1887 2 2 33 ALA HB1 H 19.607 3.390 8.378 1.00 . B B . 133 ALA HB1 1 1
1 1888 2 2 33 ALA HB2 H 20.908 2.474 9.134 1.00 . B B . 133 ALA HB2 1 1
1 1889 2 2 33 ALA HB3 H 20.569 2.269 7.417 1.00 . B B . 133 ALA HB3 1 1
1 1890 2 2 33 ALA N N 21.087 4.868 6.766 1.00 . B B . 133 ALA N 1 1
1 1891 2 2 33 ALA O O 23.899 3.730 8.391 1.00 . B B . 133 ALA O 1 1
1 1892 2 2 34 ASP C C 24.581 2.458 4.625 1.00 . B B . 134 ASP C 1 1
1 1893 2 2 34 ASP CA C 24.354 2.222 6.111 1.00 . B B . 134 ASP CA 1 1
1 1894 2 2 34 ASP CB C 24.392 0.725 6.428 1.00 . B B . 134 ASP CB 1 1
1 1895 2 2 34 ASP CG C 25.741 0.113 6.129 1.00 . B B . 134 ASP CG 1 1
1 1896 2 2 34 ASP H H 22.288 2.631 5.963 1.00 . B B . 134 ASP H 1 1
1 1897 2 2 34 ASP HA H 25.133 2.721 6.666 1.00 . B B . 134 ASP HA 1 1
1 1898 2 2 34 ASP HB2 H 24.174 0.576 7.475 1.00 . B B . 134 ASP HB2 1 1
1 1899 2 2 34 ASP HB3 H 23.646 0.218 5.835 1.00 . B B . 134 ASP HB3 1 1
1 1900 2 2 34 ASP N N 23.080 2.801 6.514 1.00 . B B . 134 ASP N 1 1
1 1901 2 2 34 ASP O O 23.880 1.888 3.782 1.00 . B B . 134 ASP O 1 1
1 1902 2 2 34 ASP OD1 O 26.726 0.487 6.800 1.00 . B B . 134 ASP OD1 1 1
1 1903 2 2 34 ASP OD2 O 25.821 -0.743 5.226 1.00 . B B . 134 ASP OD2 1 1
1 1904 2 2 35 HIS C C 26.646 2.530 2.230 1.00 . B B . 135 HIS C 1 1
1 1905 2 2 35 HIS CA C 25.870 3.641 2.928 1.00 . B B . 135 HIS CA 1 1
1 1906 2 2 35 HIS CB C 26.656 4.954 2.870 1.00 . B B . 135 HIS CB 1 1
1 1907 2 2 35 HIS CD2 C 25.498 6.467 4.611 1.00 . B B . 135 HIS CD2 1 1
1 1908 2 2 35 HIS CE1 C 24.801 8.005 3.233 1.00 . B B . 135 HIS CE1 1 1
1 1909 2 2 35 HIS CG C 25.880 6.145 3.351 1.00 . B B . 135 HIS CG 1 1
1 1910 2 2 35 HIS H H 26.105 3.682 5.030 1.00 . B B . 135 HIS H 1 1
1 1911 2 2 35 HIS HA H 24.932 3.780 2.411 1.00 . B B . 135 HIS HA 1 1
1 1912 2 2 35 HIS HB2 H 27.537 4.865 3.489 1.00 . B B . 135 HIS HB2 1 1
1 1913 2 2 35 HIS HB3 H 26.957 5.142 1.850 1.00 . B B . 135 HIS HB3 1 1
1 1914 2 2 35 HIS HD2 H 25.696 5.905 5.512 1.00 . B B . 135 HIS HD2 1 1
1 1915 2 2 35 HIS HE1 H 24.337 8.901 2.852 1.00 . B B . 135 HIS HE1 1 1
1 1916 2 2 35 HIS HE2 H 24.408 8.141 5.273 1.00 . B B . 135 HIS HE2 1 1
1 1917 2 2 35 HIS N N 25.561 3.293 4.310 1.00 . B B . 135 HIS N 1 1
1 1918 2 2 35 HIS ND1 N 25.436 7.117 2.484 1.00 . B B . 135 HIS ND1 1 1
1 1919 2 2 35 HIS NE2 N 24.816 7.651 4.525 1.00 . B B . 135 HIS NE2 1 1
1 1920 2 2 35 HIS O O 26.541 2.367 1.013 1.00 . B B . 135 HIS O 1 1
1 1921 2 2 36 ASP C C 27.301 -0.301 1.704 1.00 . B B . 136 ASP C 1 1
1 1922 2 2 36 ASP CA C 28.211 0.664 2.454 1.00 . B B . 136 ASP CA 1 1
1 1923 2 2 36 ASP CB C 28.955 -0.073 3.573 1.00 . B B . 136 ASP CB 1 1
1 1924 2 2 36 ASP CG C 29.671 -1.315 3.078 1.00 . B B . 136 ASP CG 1 1
1 1925 2 2 36 ASP H H 27.471 1.960 3.966 1.00 . B B . 136 ASP H 1 1
1 1926 2 2 36 ASP HA H 28.928 1.078 1.760 1.00 . B B . 136 ASP HA 1 1
1 1927 2 2 36 ASP HB2 H 29.688 0.589 4.008 1.00 . B B . 136 ASP HB2 1 1
1 1928 2 2 36 ASP HB3 H 28.247 -0.368 4.333 1.00 . B B . 136 ASP HB3 1 1
1 1929 2 2 36 ASP N N 27.422 1.770 3.004 1.00 . B B . 136 ASP N 1 1
1 1930 2 2 36 ASP O O 27.585 -0.701 0.574 1.00 . B B . 136 ASP O 1 1
1 1931 2 2 36 ASP OD1 O 30.725 -1.182 2.421 1.00 . B B . 136 ASP OD1 1 1
1 1932 2 2 36 ASP OD2 O 29.190 -2.434 3.358 1.00 . B B . 136 ASP OD2 1 1
1 1933 2 2 37 LYS C C 24.640 -0.922 0.487 1.00 . B B . 137 LYS C 1 1
1 1934 2 2 37 LYS CA C 25.207 -1.546 1.760 1.00 . B B . 137 LYS CA 1 1
1 1935 2 2 37 LYS CB C 24.083 -1.770 2.781 1.00 . B B . 137 LYS CB 1 1
1 1936 2 2 37 LYS CD C 21.621 -2.072 3.155 1.00 . B B . 137 LYS CD 1 1
1 1937 2 2 37 LYS CE C 20.410 -2.927 2.808 1.00 . B B . 137 LYS CE 1 1
1 1938 2 2 37 LYS CG C 22.778 -2.292 2.196 1.00 . B B . 137 LYS CG 1 1
1 1939 2 2 37 LYS H H 26.055 -0.324 3.259 1.00 . B B . 137 LYS H 1 1
1 1940 2 2 37 LYS HA H 25.678 -2.487 1.526 1.00 . B B . 137 LYS HA 1 1
1 1941 2 2 37 LYS HB2 H 24.424 -2.482 3.517 1.00 . B B . 137 LYS HB2 1 1
1 1942 2 2 37 LYS HB3 H 23.878 -0.833 3.277 1.00 . B B . 137 LYS HB3 1 1
1 1943 2 2 37 LYS HD2 H 21.945 -2.317 4.152 1.00 . B B . 137 LYS HD2 1 1
1 1944 2 2 37 LYS HD3 H 21.333 -1.031 3.116 1.00 . B B . 137 LYS HD3 1 1
1 1945 2 2 37 LYS HE2 H 20.748 -3.918 2.553 1.00 . B B . 137 LYS HE2 1 1
1 1946 2 2 37 LYS HE3 H 19.766 -2.979 3.674 1.00 . B B . 137 LYS HE3 1 1
1 1947 2 2 37 LYS HG2 H 22.574 -1.774 1.272 1.00 . B B . 137 LYS HG2 1 1
1 1948 2 2 37 LYS HG3 H 22.880 -3.348 2.005 1.00 . B B . 137 LYS HG3 1 1
1 1949 2 2 37 LYS HZ1 H 20.267 -2.185 0.858 1.00 . B B . 137 LYS HZ1 1 1
1 1950 2 2 37 LYS HZ2 H 19.178 -1.481 1.940 1.00 . B B . 137 LYS HZ2 1 1
1 1951 2 2 37 LYS HZ3 H 18.898 -3.049 1.360 1.00 . B B . 137 LYS HZ3 1 1
1 1952 2 2 37 LYS N N 26.201 -0.660 2.346 1.00 . B B . 137 LYS N 1 1
1 1953 2 2 37 LYS NZ N 19.638 -2.371 1.663 1.00 . B B . 137 LYS NZ 1 1
1 1954 2 2 37 LYS O O 24.639 -1.530 -0.583 1.00 . B B . 137 LYS O 1 1
1 1955 2 2 38 LYS C C 24.355 1.143 -1.734 1.00 . B B . 138 LYS C 1 1
1 1956 2 2 38 LYS CA C 23.557 1.085 -0.426 1.00 . B B . 138 LYS CA 1 1
1 1957 2 2 38 LYS CB C 23.367 2.519 0.091 1.00 . B B . 138 LYS CB 1 1
1 1958 2 2 38 LYS CD C 23.673 4.942 -0.562 1.00 . B B . 138 LYS CD 1 1
1 1959 2 2 38 LYS CE C 23.348 6.014 -1.595 1.00 . B B . 138 LYS CE 1 1
1 1960 2 2 38 LYS CG C 23.174 3.570 -1.001 1.00 . B B . 138 LYS CG 1 1
1 1961 2 2 38 LYS H H 24.140 0.678 1.547 1.00 . B B . 138 LYS H 1 1
1 1962 2 2 38 LYS HA H 22.585 0.672 -0.634 1.00 . B B . 138 LYS HA 1 1
1 1963 2 2 38 LYS HB2 H 22.501 2.542 0.735 1.00 . B B . 138 LYS HB2 1 1
1 1964 2 2 38 LYS HB3 H 24.237 2.792 0.670 1.00 . B B . 138 LYS HB3 1 1
1 1965 2 2 38 LYS HD2 H 23.204 5.203 0.372 1.00 . B B . 138 LYS HD2 1 1
1 1966 2 2 38 LYS HD3 H 24.743 4.898 -0.429 1.00 . B B . 138 LYS HD3 1 1
1 1967 2 2 38 LYS HE2 H 24.057 6.821 -1.490 1.00 . B B . 138 LYS HE2 1 1
1 1968 2 2 38 LYS HE3 H 23.437 5.585 -2.582 1.00 . B B . 138 LYS HE3 1 1
1 1969 2 2 38 LYS HG2 H 23.724 3.266 -1.879 1.00 . B B . 138 LYS HG2 1 1
1 1970 2 2 38 LYS HG3 H 22.123 3.638 -1.239 1.00 . B B . 138 LYS HG3 1 1
1 1971 2 2 38 LYS HZ1 H 21.778 7.277 -2.151 1.00 . B B . 138 LYS HZ1 1 1
1 1972 2 2 38 LYS HZ2 H 21.880 7.000 -0.489 1.00 . B B . 138 LYS HZ2 1 1
1 1973 2 2 38 LYS HZ3 H 21.261 5.797 -1.504 1.00 . B B . 138 LYS HZ3 1 1
1 1974 2 2 38 LYS N N 24.156 0.297 0.644 1.00 . B B . 138 LYS N 1 1
1 1975 2 2 38 LYS NZ N 21.973 6.561 -1.424 1.00 . B B . 138 LYS NZ 1 1
1 1976 2 2 38 LYS O O 23.915 0.635 -2.763 1.00 . B B . 138 LYS O 1 1
1 1977 2 2 39 GLU C C 27.413 1.029 -3.254 1.00 . B B . 139 GLU C 1 1
1 1978 2 2 39 GLU CA C 26.288 2.006 -2.900 1.00 . B B . 139 GLU CA 1 1
1 1979 2 2 39 GLU CB C 26.863 3.424 -2.847 1.00 . B B . 139 GLU CB 1 1
1 1980 2 2 39 GLU CD C 28.136 5.148 -1.508 1.00 . B B . 139 GLU CD 1 1
1 1981 2 2 39 GLU CG C 27.720 3.695 -1.619 1.00 . B B . 139 GLU CG 1 1
1 1982 2 2 39 GLU H H 25.980 1.836 -0.814 1.00 . B B . 139 GLU H 1 1
1 1983 2 2 39 GLU HA H 25.577 1.984 -3.710 1.00 . B B . 139 GLU HA 1 1
1 1984 2 2 39 GLU HB2 H 27.470 3.587 -3.726 1.00 . B B . 139 GLU HB2 1 1
1 1985 2 2 39 GLU HB3 H 26.047 4.131 -2.851 1.00 . B B . 139 GLU HB3 1 1
1 1986 2 2 39 GLU HG2 H 27.157 3.431 -0.736 1.00 . B B . 139 GLU HG2 1 1
1 1987 2 2 39 GLU HG3 H 28.609 3.084 -1.676 1.00 . B B . 139 GLU HG3 1 1
1 1988 2 2 39 GLU N N 25.529 1.747 -1.683 1.00 . B B . 139 GLU N 1 1
1 1989 2 2 39 GLU O O 27.843 1.016 -4.411 1.00 . B B . 139 GLU O 1 1
1 1990 2 2 39 GLU OE1 O 27.264 6.003 -1.263 1.00 . B B . 139 GLU OE1 1 1
1 1991 2 2 39 GLU OE2 O 29.340 5.443 -1.664 1.00 . B B . 139 GLU OE2 1 1
1 1992 2 2 40 ALA C C 28.997 -1.906 -3.393 1.00 . B B . 140 ALA C 1 1
1 1993 2 2 40 ALA CA C 29.109 -0.547 -2.683 1.00 . B B . 140 ALA CA 1 1
1 1994 2 2 40 ALA CB C 29.961 -0.719 -1.440 1.00 . B B . 140 ALA CB 1 1
1 1995 2 2 40 ALA H H 27.482 0.101 -1.452 1.00 . B B . 140 ALA H 1 1
1 1996 2 2 40 ALA HA H 29.677 0.096 -3.334 1.00 . B B . 140 ALA HA 1 1
1 1997 2 2 40 ALA HB1 H 29.414 -1.295 -0.708 1.00 . B B . 140 ALA HB1 1 1
1 1998 2 2 40 ALA HB2 H 30.201 0.250 -1.029 1.00 . B B . 140 ALA HB2 1 1
1 1999 2 2 40 ALA HB3 H 30.871 -1.239 -1.697 1.00 . B B . 140 ALA HB3 1 1
1 2000 2 2 40 ALA N N 27.908 0.207 -2.331 1.00 . B B . 140 ALA N 1 1
1 2001 2 2 40 ALA O O 29.302 -1.969 -4.585 1.00 . B B . 140 ALA O 1 1
1 2002 2 2 41 GLU C C 27.376 -4.948 -3.990 1.00 . B B . 141 GLU C 1 1
1 2003 2 2 41 GLU CA C 28.655 -4.259 -3.485 1.00 . B B . 141 GLU CA 1 1
1 2004 2 2 41 GLU CB C 29.463 -5.256 -2.653 1.00 . B B . 141 GLU CB 1 1
1 2005 2 2 41 GLU CD C 31.139 -7.111 -2.903 1.00 . B B . 141 GLU CD 1 1
1 2006 2 2 41 GLU CG C 29.849 -6.511 -3.411 1.00 . B B . 141 GLU CG 1 1
1 2007 2 2 41 GLU H H 28.138 -2.926 -1.867 1.00 . B B . 141 GLU H 1 1
1 2008 2 2 41 GLU HA H 29.252 -4.046 -4.356 1.00 . B B . 141 GLU HA 1 1
1 2009 2 2 41 GLU HB2 H 30.371 -4.774 -2.319 1.00 . B B . 141 GLU HB2 1 1
1 2010 2 2 41 GLU HB3 H 28.880 -5.548 -1.791 1.00 . B B . 141 GLU HB3 1 1
1 2011 2 2 41 GLU HG2 H 29.060 -7.241 -3.303 1.00 . B B . 141 GLU HG2 1 1
1 2012 2 2 41 GLU HG3 H 29.971 -6.264 -4.455 1.00 . B B . 141 GLU HG3 1 1
1 2013 2 2 41 GLU N N 28.578 -2.995 -2.740 1.00 . B B . 141 GLU N 1 1
1 2014 2 2 41 GLU O O 27.002 -4.812 -5.156 1.00 . B B . 141 GLU O 1 1
1 2015 2 2 41 GLU OE1 O 31.375 -7.079 -1.679 1.00 . B B . 141 GLU OE1 1 1
1 2016 2 2 41 GLU OE2 O 31.930 -7.612 -3.731 1.00 . B B . 141 GLU OE2 1 1
1 2017 2 2 42 ARG C C 24.156 -6.014 -3.131 1.00 . B B . 142 ARG C 1 1
1 2018 2 2 42 ARG CA C 25.560 -6.511 -3.466 1.00 . B B . 142 ARG CA 1 1
1 2019 2 2 42 ARG CB C 25.736 -7.911 -2.879 1.00 . B B . 142 ARG CB 1 1
1 2020 2 2 42 ARG CD C 26.561 -9.144 -4.908 1.00 . B B . 142 ARG CD 1 1
1 2021 2 2 42 ARG CG C 25.451 -9.024 -3.877 1.00 . B B . 142 ARG CG 1 1
1 2022 2 2 42 ARG CZ C 26.901 -10.172 -7.128 1.00 . B B . 142 ARG CZ 1 1
1 2023 2 2 42 ARG H H 27.087 -5.772 -2.191 1.00 . B B . 142 ARG H 1 1
1 2024 2 2 42 ARG HA H 25.605 -6.621 -4.536 1.00 . B B . 142 ARG HA 1 1
1 2025 2 2 42 ARG HB2 H 26.754 -8.019 -2.534 1.00 . B B . 142 ARG HB2 1 1
1 2026 2 2 42 ARG HB3 H 25.067 -8.028 -2.041 1.00 . B B . 142 ARG HB3 1 1
1 2027 2 2 42 ARG HD2 H 26.761 -8.165 -5.318 1.00 . B B . 142 ARG HD2 1 1
1 2028 2 2 42 ARG HD3 H 27.448 -9.516 -4.420 1.00 . B B . 142 ARG HD3 1 1
1 2029 2 2 42 ARG HE H 25.392 -10.597 -5.882 1.00 . B B . 142 ARG HE 1 1
1 2030 2 2 42 ARG HG2 H 25.362 -9.958 -3.346 1.00 . B B . 142 ARG HG2 1 1
1 2031 2 2 42 ARG HG3 H 24.521 -8.807 -4.385 1.00 . B B . 142 ARG HG3 1 1
1 2032 2 2 42 ARG HH11 H 28.318 -8.814 -6.608 1.00 . B B . 142 ARG HH11 1 1
1 2033 2 2 42 ARG HH12 H 28.516 -9.541 -8.175 1.00 . B B . 142 ARG HH12 1 1
1 2034 2 2 42 ARG HH21 H 25.668 -11.565 -7.932 1.00 . B B . 142 ARG HH21 1 1
1 2035 2 2 42 ARG HH22 H 27.024 -11.112 -8.917 1.00 . B B . 142 ARG HH22 1 1
1 2036 2 2 42 ARG N N 26.718 -5.691 -3.093 1.00 . B B . 142 ARG N 1 1
1 2037 2 2 42 ARG NE N 26.201 -10.049 -5.999 1.00 . B B . 142 ARG NE 1 1
1 2038 2 2 42 ARG NH1 N 27.999 -9.453 -7.318 1.00 . B B . 142 ARG NH1 1 1
1 2039 2 2 42 ARG NH2 N 26.498 -11.016 -8.067 1.00 . B B . 142 ARG NH2 1 1
1 2040 2 2 42 ARG O O 23.310 -5.912 -4.017 1.00 . B B . 142 ARG O 1 1
1 2041 2 2 43 LYS C C 21.666 -4.629 -2.241 1.00 . B B . 143 LYS C 1 1
1 2042 2 2 43 LYS CA C 22.584 -5.434 -1.322 1.00 . B B . 143 LYS CA 1 1
1 2043 2 2 43 LYS CB C 22.680 -4.786 0.051 1.00 . B B . 143 LYS CB 1 1
1 2044 2 2 43 LYS CD C 20.725 -6.091 0.946 1.00 . B B . 143 LYS CD 1 1
1 2045 2 2 43 LYS CE C 20.261 -7.154 1.928 1.00 . B B . 143 LYS CE 1 1
1 2046 2 2 43 LYS CG C 22.182 -5.700 1.163 1.00 . B B . 143 LYS CG 1 1
1 2047 2 2 43 LYS H H 24.675 -5.696 -1.225 1.00 . B B . 143 LYS H 1 1
1 2048 2 2 43 LYS HA H 22.104 -6.389 -1.178 1.00 . B B . 143 LYS HA 1 1
1 2049 2 2 43 LYS HB2 H 23.711 -4.531 0.249 1.00 . B B . 143 LYS HB2 1 1
1 2050 2 2 43 LYS HB3 H 22.083 -3.887 0.059 1.00 . B B . 143 LYS HB3 1 1
1 2051 2 2 43 LYS HD2 H 20.107 -5.215 1.071 1.00 . B B . 143 LYS HD2 1 1
1 2052 2 2 43 LYS HD3 H 20.608 -6.470 -0.059 1.00 . B B . 143 LYS HD3 1 1
1 2053 2 2 43 LYS HE2 H 21.030 -7.907 2.014 1.00 . B B . 143 LYS HE2 1 1
1 2054 2 2 43 LYS HE3 H 20.098 -6.692 2.889 1.00 . B B . 143 LYS HE3 1 1
1 2055 2 2 43 LYS HG2 H 22.786 -6.594 1.177 1.00 . B B . 143 LYS HG2 1 1
1 2056 2 2 43 LYS HG3 H 22.273 -5.189 2.109 1.00 . B B . 143 LYS HG3 1 1
1 2057 2 2 43 LYS HZ1 H 18.479 -8.181 2.294 1.00 . B B . 143 LYS HZ1 1 1
1 2058 2 2 43 LYS HZ2 H 19.206 -8.581 0.815 1.00 . B B . 143 LYS HZ2 1 1
1 2059 2 2 43 LYS HZ3 H 18.391 -7.097 0.989 1.00 . B B . 143 LYS HZ3 1 1
1 2060 2 2 43 LYS N N 23.918 -5.753 -1.846 1.00 . B B . 143 LYS N 1 1
1 2061 2 2 43 LYS NZ N 18.998 -7.797 1.479 1.00 . B B . 143 LYS NZ 1 1
1 2062 2 2 43 LYS O O 20.505 -5.005 -2.394 1.00 . B B . 143 LYS O 1 1
1 2063 2 2 44 ALA C C 20.663 -3.610 -4.800 1.00 . B B . 144 ALA C 1 1
1 2064 2 2 44 ALA CA C 21.296 -2.734 -3.717 1.00 . B B . 144 ALA CA 1 1
1 2065 2 2 44 ALA CB C 22.106 -1.610 -4.346 1.00 . B B . 144 ALA CB 1 1
1 2066 2 2 44 ALA H H 23.058 -3.240 -2.644 1.00 . B B . 144 ALA H 1 1
1 2067 2 2 44 ALA HA H 20.509 -2.291 -3.126 1.00 . B B . 144 ALA HA 1 1
1 2068 2 2 44 ALA HB1 H 22.858 -2.028 -4.999 1.00 . B B . 144 ALA HB1 1 1
1 2069 2 2 44 ALA HB2 H 22.585 -1.034 -3.569 1.00 . B B . 144 ALA HB2 1 1
1 2070 2 2 44 ALA HB3 H 21.452 -0.970 -4.916 1.00 . B B . 144 ALA HB3 1 1
1 2071 2 2 44 ALA N N 22.139 -3.534 -2.823 1.00 . B B . 144 ALA N 1 1
1 2072 2 2 44 ALA O O 19.438 -3.678 -4.923 1.00 . B B . 144 ALA O 1 1
1 2073 2 2 45 LEU C C 20.069 -6.179 -6.178 1.00 . B B . 145 LEU C 1 1
1 2074 2 2 45 LEU CA C 21.097 -5.152 -6.659 1.00 . B B . 145 LEU CA 1 1
1 2075 2 2 45 LEU CB C 22.303 -5.892 -7.250 1.00 . B B . 145 LEU CB 1 1
1 2076 2 2 45 LEU CD1 C 24.234 -4.290 -7.419 1.00 . B B . 145 LEU CD1 1 1
1 2077 2 2 45 LEU CD2 C 23.842 -5.980 -9.223 1.00 . B B . 145 LEU CD2 1 1
1 2078 2 2 45 LEU CG C 23.184 -5.072 -8.196 1.00 . B B . 145 LEU CG 1 1
1 2079 2 2 45 LEU H H 22.473 -4.054 -5.473 1.00 . B B . 145 LEU H 1 1
1 2080 2 2 45 LEU HA H 20.646 -4.548 -7.434 1.00 . B B . 145 LEU HA 1 1
1 2081 2 2 45 LEU HB2 H 22.919 -6.242 -6.435 1.00 . B B . 145 LEU HB2 1 1
1 2082 2 2 45 LEU HB3 H 21.935 -6.750 -7.794 1.00 . B B . 145 LEU HB3 1 1
1 2083 2 2 45 LEU HD11 H 24.816 -4.971 -6.815 1.00 . B B . 145 LEU HD11 1 1
1 2084 2 2 45 LEU HD12 H 23.746 -3.568 -6.779 1.00 . B B . 145 LEU HD12 1 1
1 2085 2 2 45 LEU HD13 H 24.884 -3.777 -8.112 1.00 . B B . 145 LEU HD13 1 1
1 2086 2 2 45 LEU HD21 H 23.082 -6.535 -9.752 1.00 . B B . 145 LEU HD21 1 1
1 2087 2 2 45 LEU HD22 H 24.504 -6.668 -8.722 1.00 . B B . 145 LEU HD22 1 1
1 2088 2 2 45 LEU HD23 H 24.405 -5.384 -9.923 1.00 . B B . 145 LEU HD23 1 1
1 2089 2 2 45 LEU HG H 22.566 -4.362 -8.726 1.00 . B B . 145 LEU HG 1 1
1 2090 2 2 45 LEU N N 21.522 -4.252 -5.584 1.00 . B B . 145 LEU N 1 1
1 2091 2 2 45 LEU O O 19.077 -6.435 -6.861 1.00 . B B . 145 LEU O 1 1
1 2092 2 2 46 GLU C C 18.081 -7.180 -4.036 1.00 . B B . 146 GLU C 1 1
1 2093 2 2 46 GLU CA C 19.426 -7.774 -4.448 1.00 . B B . 146 GLU CA 1 1
1 2094 2 2 46 GLU CB C 20.085 -8.450 -3.239 1.00 . B B . 146 GLU CB 1 1
1 2095 2 2 46 GLU CD C 19.871 -10.166 -1.393 1.00 . B B . 146 GLU CD 1 1
1 2096 2 2 46 GLU CG C 19.173 -9.433 -2.517 1.00 . B B . 146 GLU CG 1 1
1 2097 2 2 46 GLU H H 21.116 -6.496 -4.507 1.00 . B B . 146 GLU H 1 1
1 2098 2 2 46 GLU HA H 19.255 -8.518 -5.210 1.00 . B B . 146 GLU HA 1 1
1 2099 2 2 46 GLU HB2 H 20.964 -8.984 -3.570 1.00 . B B . 146 GLU HB2 1 1
1 2100 2 2 46 GLU HB3 H 20.383 -7.685 -2.535 1.00 . B B . 146 GLU HB3 1 1
1 2101 2 2 46 GLU HG2 H 18.339 -8.889 -2.104 1.00 . B B . 146 GLU HG2 1 1
1 2102 2 2 46 GLU HG3 H 18.809 -10.161 -3.228 1.00 . B B . 146 GLU HG3 1 1
1 2103 2 2 46 GLU N N 20.317 -6.761 -5.009 1.00 . B B . 146 GLU N 1 1
1 2104 2 2 46 GLU O O 17.035 -7.594 -4.536 1.00 . B B . 146 GLU O 1 1
1 2105 2 2 46 GLU OE1 O 19.775 -9.719 -0.232 1.00 . B B . 146 GLU OE1 1 1
1 2106 2 2 46 GLU OE2 O 20.513 -11.202 -1.661 1.00 . B B . 146 GLU OE2 1 1
1 2107 2 2 47 ASP C C 16.029 -5.072 -3.724 1.00 . B B . 147 ASP C 1 1
1 2108 2 2 47 ASP CA C 16.923 -5.573 -2.595 1.00 . B B . 147 ASP CA 1 1
1 2109 2 2 47 ASP CB C 17.295 -4.408 -1.676 1.00 . B B . 147 ASP CB 1 1
1 2110 2 2 47 ASP CG C 17.572 -4.838 -0.244 1.00 . B B . 147 ASP CG 1 1
1 2111 2 2 47 ASP H H 19.005 -5.989 -2.737 1.00 . B B . 147 ASP H 1 1
1 2112 2 2 47 ASP HA H 16.371 -6.304 -2.021 1.00 . B B . 147 ASP HA 1 1
1 2113 2 2 47 ASP HB2 H 18.183 -3.927 -2.062 1.00 . B B . 147 ASP HB2 1 1
1 2114 2 2 47 ASP HB3 H 16.483 -3.697 -1.668 1.00 . B B . 147 ASP HB3 1 1
1 2115 2 2 47 ASP N N 18.127 -6.231 -3.108 1.00 . B B . 147 ASP N 1 1
1 2116 2 2 47 ASP O O 14.830 -5.360 -3.751 1.00 . B B . 147 ASP O 1 1
1 2117 2 2 47 ASP OD1 O 17.562 -6.057 0.037 1.00 . B B . 147 ASP OD1 1 1
1 2118 2 2 47 ASP OD2 O 17.806 -3.956 0.609 1.00 . B B . 147 ASP OD2 1 1
1 2119 2 2 48 LYS C C 15.351 -4.880 -6.680 1.00 . B B . 148 LYS C 1 1
1 2120 2 2 48 LYS CA C 15.882 -3.766 -5.777 1.00 . B B . 148 LYS CA 1 1
1 2121 2 2 48 LYS CB C 16.796 -2.830 -6.576 1.00 . B B . 148 LYS CB 1 1
1 2122 2 2 48 LYS CD C 17.136 -1.379 -8.594 1.00 . B B . 148 LYS CD 1 1
1 2123 2 2 48 LYS CE C 16.493 -0.718 -9.806 1.00 . B B . 148 LYS CE 1 1
1 2124 2 2 48 LYS CG C 16.129 -2.172 -7.775 1.00 . B B . 148 LYS CG 1 1
1 2125 2 2 48 LYS H H 17.564 -4.075 -4.532 1.00 . B B . 148 LYS H 1 1
1 2126 2 2 48 LYS HA H 15.048 -3.199 -5.394 1.00 . B B . 148 LYS HA 1 1
1 2127 2 2 48 LYS HB2 H 17.147 -2.047 -5.920 1.00 . B B . 148 LYS HB2 1 1
1 2128 2 2 48 LYS HB3 H 17.645 -3.395 -6.932 1.00 . B B . 148 LYS HB3 1 1
1 2129 2 2 48 LYS HD2 H 17.569 -0.613 -7.968 1.00 . B B . 148 LYS HD2 1 1
1 2130 2 2 48 LYS HD3 H 17.913 -2.048 -8.933 1.00 . B B . 148 LYS HD3 1 1
1 2131 2 2 48 LYS HE2 H 17.273 -0.331 -10.443 1.00 . B B . 148 LYS HE2 1 1
1 2132 2 2 48 LYS HE3 H 15.927 -1.462 -10.345 1.00 . B B . 148 LYS HE3 1 1
1 2133 2 2 48 LYS HG2 H 15.693 -2.938 -8.399 1.00 . B B . 148 LYS HG2 1 1
1 2134 2 2 48 LYS HG3 H 15.355 -1.505 -7.425 1.00 . B B . 148 LYS HG3 1 1
1 2135 2 2 48 LYS HZ1 H 15.287 0.917 -10.271 1.00 . B B . 148 LYS HZ1 1 1
1 2136 2 2 48 LYS HZ2 H 16.074 1.055 -8.783 1.00 . B B . 148 LYS HZ2 1 1
1 2137 2 2 48 LYS HZ3 H 14.739 0.026 -8.943 1.00 . B B . 148 LYS HZ3 1 1
1 2138 2 2 48 LYS N N 16.615 -4.310 -4.639 1.00 . B B . 148 LYS N 1 1
1 2139 2 2 48 LYS NZ N 15.586 0.396 -9.424 1.00 . B B . 148 LYS NZ 1 1
1 2140 2 2 48 LYS O O 14.135 -5.031 -6.837 1.00 . B B . 148 LYS O 1 1
1 2141 2 2 49 LEU C C 15.115 -6.210 -9.356 1.00 . B B . 149 LEU C 1 1
1 2142 2 2 49 LEU CA C 15.923 -6.744 -8.166 1.00 . B B . 149 LEU CA 1 1
1 2143 2 2 49 LEU CB C 15.157 -7.852 -7.421 1.00 . B B . 149 LEU CB 1 1
1 2144 2 2 49 LEU CD1 C 16.414 -9.786 -8.404 1.00 . B B . 149 LEU CD1 1 1
1 2145 2 2 49 LEU CD2 C 14.152 -10.149 -7.388 1.00 . B B . 149 LEU CD2 1 1
1 2146 2 2 49 LEU CG C 15.036 -9.185 -8.167 1.00 . B B . 149 LEU CG 1 1
1 2147 2 2 49 LEU H H 17.216 -5.470 -7.070 1.00 . B B . 149 LEU H 1 1
1 2148 2 2 49 LEU HA H 16.848 -7.152 -8.542 1.00 . B B . 149 LEU HA 1 1
1 2149 2 2 49 LEU HB2 H 15.660 -8.036 -6.483 1.00 . B B . 149 LEU HB2 1 1
1 2150 2 2 49 LEU HB3 H 14.162 -7.492 -7.208 1.00 . B B . 149 LEU HB3 1 1
1 2151 2 2 49 LEU HD11 H 16.963 -9.808 -7.473 1.00 . B B . 149 LEU HD11 1 1
1 2152 2 2 49 LEU HD12 H 16.951 -9.184 -9.123 1.00 . B B . 149 LEU HD12 1 1
1 2153 2 2 49 LEU HD13 H 16.311 -10.792 -8.784 1.00 . B B . 149 LEU HD13 1 1
1 2154 2 2 49 LEU HD21 H 13.132 -9.796 -7.405 1.00 . B B . 149 LEU HD21 1 1
1 2155 2 2 49 LEU HD22 H 14.496 -10.206 -6.365 1.00 . B B . 149 LEU HD22 1 1
1 2156 2 2 49 LEU HD23 H 14.201 -11.129 -7.838 1.00 . B B . 149 LEU HD23 1 1
1 2157 2 2 49 LEU HG H 14.576 -9.013 -9.132 1.00 . B B . 149 LEU HG 1 1
1 2158 2 2 49 LEU N N 16.269 -5.651 -7.260 1.00 . B B . 149 LEU N 1 1
1 2159 2 2 49 LEU O O 15.628 -5.418 -10.148 1.00 . B B . 149 LEU O 1 1
1 2160 2 2 50 ALA C C 11.537 -6.222 -10.156 1.00 . B B . 150 ALA C 1 1
1 2161 2 2 50 ALA CA C 13.004 -6.167 -10.559 1.00 . B B . 150 ALA CA 1 1
1 2162 2 2 50 ALA CB C 13.236 -7.010 -11.801 1.00 . B B . 150 ALA CB 1 1
1 2163 2 2 50 ALA H H 13.488 -7.241 -8.807 1.00 . B B . 150 ALA H 1 1
1 2164 2 2 50 ALA HA H 13.270 -5.145 -10.789 1.00 . B B . 150 ALA HA 1 1
1 2165 2 2 50 ALA HB1 H 14.277 -6.954 -12.087 1.00 . B B . 150 ALA HB1 1 1
1 2166 2 2 50 ALA HB2 H 12.623 -6.639 -12.609 1.00 . B B . 150 ALA HB2 1 1
1 2167 2 2 50 ALA HB3 H 12.975 -8.037 -11.592 1.00 . B B . 150 ALA HB3 1 1
1 2168 2 2 50 ALA N N 13.856 -6.620 -9.471 1.00 . B B . 150 ALA N 1 1
1 2169 2 2 50 ALA O O 11.076 -7.219 -9.599 1.00 . B B . 150 ALA O 1 1
1 2170 2 2 51 ASP C C 8.582 -4.935 -11.394 1.00 . B B . 151 ASP C 1 1
1 2171 2 2 51 ASP CA C 9.388 -5.068 -10.112 1.00 . B B . 151 ASP CA 1 1
1 2172 2 2 51 ASP CB C 9.099 -3.873 -9.198 1.00 . B B . 151 ASP CB 1 1
1 2173 2 2 51 ASP CG C 9.301 -4.187 -7.730 1.00 . B B . 151 ASP CG 1 1
1 2174 2 2 51 ASP H H 11.244 -4.382 -10.868 1.00 . B B . 151 ASP H 1 1
1 2175 2 2 51 ASP HA H 9.103 -5.981 -9.607 1.00 . B B . 151 ASP HA 1 1
1 2176 2 2 51 ASP HB2 H 9.759 -3.060 -9.463 1.00 . B B . 151 ASP HB2 1 1
1 2177 2 2 51 ASP HB3 H 8.077 -3.559 -9.342 1.00 . B B . 151 ASP HB3 1 1
1 2178 2 2 51 ASP N N 10.812 -5.147 -10.433 1.00 . B B . 151 ASP N 1 1
1 2179 2 2 51 ASP O O 7.664 -5.710 -11.658 1.00 . B B . 151 ASP O 1 1
1 2180 2 2 51 ASP OD1 O 10.463 -4.217 -7.278 1.00 . B B . 151 ASP OD1 1 1
1 2181 2 2 51 ASP OD2 O 8.299 -4.384 -7.014 1.00 . B B . 151 ASP OD2 1 1
1 2182 2 2 52 TYR C C 9.223 -4.005 -14.609 1.00 . B B . 152 TYR C 1 1
1 2183 2 2 52 TYR CA C 8.276 -3.703 -13.461 1.00 . B B . 152 TYR CA 1 1
1 2184 2 2 52 TYR CB C 7.797 -2.254 -13.549 1.00 . B B . 152 TYR CB 1 1
1 2185 2 2 52 TYR CD1 C 6.813 -0.952 -11.624 1.00 . B B . 152 TYR CD1 1 1
1 2186 2 2 52 TYR CD2 C 5.443 -2.578 -12.702 1.00 . B B . 152 TYR CD2 1 1
1 2187 2 2 52 TYR CE1 C 5.778 -0.642 -10.764 1.00 . B B . 152 TYR CE1 1 1
1 2188 2 2 52 TYR CE2 C 4.403 -2.274 -11.845 1.00 . B B . 152 TYR CE2 1 1
1 2189 2 2 52 TYR CG C 6.662 -1.923 -12.607 1.00 . B B . 152 TYR CG 1 1
1 2190 2 2 52 TYR CZ C 4.576 -1.307 -10.878 1.00 . B B . 152 TYR CZ 1 1
1 2191 2 2 52 TYR H H 9.687 -3.366 -11.930 1.00 . B B . 152 TYR H 1 1
1 2192 2 2 52 TYR HA H 7.425 -4.366 -13.522 1.00 . B B . 152 TYR HA 1 1
1 2193 2 2 52 TYR HB2 H 8.621 -1.598 -13.313 1.00 . B B . 152 TYR HB2 1 1
1 2194 2 2 52 TYR HB3 H 7.463 -2.055 -14.556 1.00 . B B . 152 TYR HB3 1 1
1 2195 2 2 52 TYR HD1 H 7.756 -0.434 -11.539 1.00 . B B . 152 TYR HD1 1 1
1 2196 2 2 52 TYR HD2 H 5.311 -3.336 -13.459 1.00 . B B . 152 TYR HD2 1 1
1 2197 2 2 52 TYR HE1 H 5.913 0.115 -10.007 1.00 . B B . 152 TYR HE1 1 1
1 2198 2 2 52 TYR HE2 H 3.461 -2.795 -11.935 1.00 . B B . 152 TYR HE2 1 1
1 2199 2 2 52 TYR HH H 3.366 -0.046 -10.069 1.00 . B B . 152 TYR HH 1 1
1 2200 2 2 52 TYR N N 8.943 -3.947 -12.194 1.00 . B B . 152 TYR N 1 1
1 2201 2 2 52 TYR O O 8.874 -4.834 -15.471 1.00 . B B . 152 TYR O 1 1
1 2202 2 2 52 TYR OXT O 10.331 -3.430 -14.630 1.00 . B B . 152 TYR OXT 1 1
1 2203 2 2 52 TYR OH O 3.541 -0.997 -10.024 1.00 . B B . 152 TYR OH 1 1
2 2204 1 1 1 TYR C C -10.351 -23.448 13.696 1.00 . A A . 1 TYR C 1 1
2 2205 1 1 1 TYR CA C -11.241 -23.070 14.876 1.00 . A A . 1 TYR CA 1 1
2 2206 1 1 1 TYR CB C -10.865 -23.915 16.095 1.00 . A A . 1 TYR CB 1 1
2 2207 1 1 1 TYR CD1 C -9.164 -22.385 17.171 1.00 . A A . 1 TYR CD1 1 1
2 2208 1 1 1 TYR CD2 C -8.493 -24.606 16.622 1.00 . A A . 1 TYR CD2 1 1
2 2209 1 1 1 TYR CE1 C -7.903 -22.126 17.673 1.00 . A A . 1 TYR CE1 1 1
2 2210 1 1 1 TYR CE2 C -7.231 -24.354 17.120 1.00 . A A . 1 TYR CE2 1 1
2 2211 1 1 1 TYR CG C -9.481 -23.629 16.639 1.00 . A A . 1 TYR CG 1 1
2 2212 1 1 1 TYR CZ C -6.940 -23.113 17.645 1.00 . A A . 1 TYR CZ 1 1
2 2213 1 1 1 TYR H1 H -13.267 -22.906 15.328 1.00 . A A . 1 TYR H1 1 1
2 2214 1 1 1 TYR H2 H -12.879 -24.260 14.396 1.00 . A A . 1 TYR H2 1 1
2 2215 1 1 1 TYR H3 H -12.915 -22.726 13.681 1.00 . A A . 1 TYR H3 1 1
2 2216 1 1 1 TYR HA H -11.081 -22.028 15.109 1.00 . A A . 1 TYR HA 1 1
2 2217 1 1 1 TYR HB2 H -11.576 -23.728 16.884 1.00 . A A . 1 TYR HB2 1 1
2 2218 1 1 1 TYR HB3 H -10.904 -24.958 15.825 1.00 . A A . 1 TYR HB3 1 1
2 2219 1 1 1 TYR HD1 H -9.921 -21.614 17.194 1.00 . A A . 1 TYR HD1 1 1
2 2220 1 1 1 TYR HD2 H -8.724 -25.577 16.210 1.00 . A A . 1 TYR HD2 1 1
2 2221 1 1 1 TYR HE1 H -7.674 -21.155 18.082 1.00 . A A . 1 TYR HE1 1 1
2 2222 1 1 1 TYR HE2 H -6.477 -25.126 17.096 1.00 . A A . 1 TYR HE2 1 1
2 2223 1 1 1 TYR HH H -5.030 -23.023 17.453 1.00 . A A . 1 TYR HH 1 1
2 2224 1 1 1 TYR N N -12.672 -23.255 14.549 1.00 . A A . 1 TYR N 1 1
2 2225 1 1 1 TYR O O -9.361 -22.773 13.418 1.00 . A A . 1 TYR O 1 1
2 2226 1 1 1 TYR OH O -5.683 -22.859 18.144 1.00 . A A . 1 TYR OH 1 1
2 2227 1 1 2 VAL C C -10.727 -24.956 10.572 1.00 . A A . 2 VAL C 1 1
2 2228 1 1 2 VAL CA C -9.913 -24.984 11.862 1.00 . A A . 2 VAL CA 1 1
2 2229 1 1 2 VAL CB C -9.370 -26.413 12.097 1.00 . A A . 2 VAL CB 1 1
2 2230 1 1 2 VAL CG1 C -8.155 -26.381 13.013 1.00 . A A . 2 VAL CG1 1 1
2 2231 1 1 2 VAL CG2 C -10.450 -27.321 12.674 1.00 . A A . 2 VAL CG2 1 1
2 2232 1 1 2 VAL H H -11.517 -25.010 13.243 1.00 . A A . 2 VAL H 1 1
2 2233 1 1 2 VAL HA H -9.068 -24.318 11.755 1.00 . A A . 2 VAL HA 1 1
2 2234 1 1 2 VAL HB H -9.061 -26.819 11.145 1.00 . A A . 2 VAL HB 1 1
2 2235 1 1 2 VAL HG11 H -7.778 -27.385 13.144 1.00 . A A . 2 VAL HG11 1 1
2 2236 1 1 2 VAL HG12 H -8.437 -25.972 13.973 1.00 . A A . 2 VAL HG12 1 1
2 2237 1 1 2 VAL HG13 H -7.386 -25.763 12.570 1.00 . A A . 2 VAL HG13 1 1
2 2238 1 1 2 VAL HG21 H -10.861 -26.875 13.564 1.00 . A A . 2 VAL HG21 1 1
2 2239 1 1 2 VAL HG22 H -10.019 -28.283 12.920 1.00 . A A . 2 VAL HG22 1 1
2 2240 1 1 2 VAL HG23 H -11.233 -27.455 11.944 1.00 . A A . 2 VAL HG23 1 1
2 2241 1 1 2 VAL N N -10.703 -24.520 12.998 1.00 . A A . 2 VAL N 1 1
2 2242 1 1 2 VAL O O -10.723 -25.915 9.802 1.00 . A A . 2 VAL O 1 1
2 2243 1 1 3 GLU C C -11.356 -23.352 7.935 1.00 . A A . 3 GLU C 1 1
2 2244 1 1 3 GLU CA C -12.227 -23.698 9.134 1.00 . A A . 3 GLU CA 1 1
2 2245 1 1 3 GLU CB C -13.293 -22.615 9.324 1.00 . A A . 3 GLU CB 1 1
2 2246 1 1 3 GLU CD C -14.153 -21.777 11.529 1.00 . A A . 3 GLU CD 1 1
2 2247 1 1 3 GLU CG C -14.223 -22.872 10.494 1.00 . A A . 3 GLU CG 1 1
2 2248 1 1 3 GLU H H -11.361 -23.105 10.973 1.00 . A A . 3 GLU H 1 1
2 2249 1 1 3 GLU HA H -12.717 -24.642 8.947 1.00 . A A . 3 GLU HA 1 1
2 2250 1 1 3 GLU HB2 H -12.803 -21.665 9.484 1.00 . A A . 3 GLU HB2 1 1
2 2251 1 1 3 GLU HB3 H -13.889 -22.553 8.426 1.00 . A A . 3 GLU HB3 1 1
2 2252 1 1 3 GLU HG2 H -15.236 -22.933 10.125 1.00 . A A . 3 GLU HG2 1 1
2 2253 1 1 3 GLU HG3 H -13.950 -23.810 10.957 1.00 . A A . 3 GLU HG3 1 1
2 2254 1 1 3 GLU N N -11.414 -23.846 10.336 1.00 . A A . 3 GLU N 1 1
2 2255 1 1 3 GLU O O -10.347 -22.653 8.062 1.00 . A A . 3 GLU O 1 1
2 2256 1 1 3 GLU OE1 O -13.277 -21.846 12.415 1.00 . A A . 3 GLU OE1 1 1
2 2257 1 1 3 GLU OE2 O -14.975 -20.839 11.458 1.00 . A A . 3 GLU OE2 1 1
2 2258 1 1 4 PHE C C -11.712 -22.530 4.724 1.00 . A A . 4 PHE C 1 1
2 2259 1 1 4 PHE CA C -11.004 -23.584 5.555 1.00 . A A . 4 PHE CA 1 1
2 2260 1 1 4 PHE CB C -10.826 -24.870 4.752 1.00 . A A . 4 PHE CB 1 1
2 2261 1 1 4 PHE CD1 C -8.741 -25.203 3.404 1.00 . A A . 4 PHE CD1 1 1
2 2262 1 1 4 PHE CD2 C -8.687 -25.748 5.725 1.00 . A A . 4 PHE CD2 1 1
2 2263 1 1 4 PHE CE1 C -7.419 -25.575 3.283 1.00 . A A . 4 PHE CE1 1 1
2 2264 1 1 4 PHE CE2 C -7.363 -26.122 5.610 1.00 . A A . 4 PHE CE2 1 1
2 2265 1 1 4 PHE CG C -9.391 -25.284 4.625 1.00 . A A . 4 PHE CG 1 1
2 2266 1 1 4 PHE CZ C -6.729 -26.035 4.386 1.00 . A A . 4 PHE CZ 1 1
2 2267 1 1 4 PHE H H -12.560 -24.390 6.732 1.00 . A A . 4 PHE H 1 1
2 2268 1 1 4 PHE HA H -10.034 -23.209 5.836 1.00 . A A . 4 PHE HA 1 1
2 2269 1 1 4 PHE HB2 H -11.362 -25.670 5.240 1.00 . A A . 4 PHE HB2 1 1
2 2270 1 1 4 PHE HB3 H -11.222 -24.725 3.759 1.00 . A A . 4 PHE HB3 1 1
2 2271 1 1 4 PHE HD1 H -9.280 -24.844 2.542 1.00 . A A . 4 PHE HD1 1 1
2 2272 1 1 4 PHE HD2 H -9.185 -25.816 6.682 1.00 . A A . 4 PHE HD2 1 1
2 2273 1 1 4 PHE HE1 H -6.926 -25.507 2.326 1.00 . A A . 4 PHE HE1 1 1
2 2274 1 1 4 PHE HE2 H -6.824 -26.480 6.476 1.00 . A A . 4 PHE HE2 1 1
2 2275 1 1 4 PHE HZ H -5.694 -26.325 4.293 1.00 . A A . 4 PHE HZ 1 1
2 2276 1 1 4 PHE N N -11.745 -23.845 6.774 1.00 . A A . 4 PHE N 1 1
2 2277 1 1 4 PHE O O -12.859 -22.712 4.312 1.00 . A A . 4 PHE O 1 1
2 2278 1 1 5 SER C C -10.986 -20.300 2.327 1.00 . A A . 5 SER C 1 1
2 2279 1 1 5 SER CA C -11.584 -20.324 3.729 1.00 . A A . 5 SER CA 1 1
2 2280 1 1 5 SER CB C -11.324 -18.996 4.446 1.00 . A A . 5 SER CB 1 1
2 2281 1 1 5 SER H H -10.118 -21.337 4.860 1.00 . A A . 5 SER H 1 1
2 2282 1 1 5 SER HA H -12.647 -20.481 3.650 1.00 . A A . 5 SER HA 1 1
2 2283 1 1 5 SER HB2 H -10.300 -18.696 4.285 1.00 . A A . 5 SER HB2 1 1
2 2284 1 1 5 SER HB3 H -11.989 -18.241 4.057 1.00 . A A . 5 SER HB3 1 1
2 2285 1 1 5 SER HG H -12.438 -19.457 5.997 1.00 . A A . 5 SER HG 1 1
2 2286 1 1 5 SER N N -11.029 -21.421 4.500 1.00 . A A . 5 SER N 1 1
2 2287 1 1 5 SER O O -9.932 -19.704 2.095 1.00 . A A . 5 SER O 1 1
2 2288 1 1 5 SER OG O -11.544 -19.124 5.842 1.00 . A A . 5 SER OG 1 1
2 2289 1 1 6 GLU C C -12.303 -20.532 -0.905 1.00 . A A . 6 GLU C 1 1
2 2290 1 1 6 GLU CA C -11.208 -21.047 0.025 1.00 . A A . 6 GLU CA 1 1
2 2291 1 1 6 GLU CB C -10.847 -22.486 -0.345 1.00 . A A . 6 GLU CB 1 1
2 2292 1 1 6 GLU CD C -8.402 -22.871 0.181 1.00 . A A . 6 GLU CD 1 1
2 2293 1 1 6 GLU CG C -9.836 -23.129 0.592 1.00 . A A . 6 GLU CG 1 1
2 2294 1 1 6 GLU H H -12.468 -21.458 1.667 1.00 . A A . 6 GLU H 1 1
2 2295 1 1 6 GLU HA H -10.334 -20.422 -0.076 1.00 . A A . 6 GLU HA 1 1
2 2296 1 1 6 GLU HB2 H -11.745 -23.083 -0.335 1.00 . A A . 6 GLU HB2 1 1
2 2297 1 1 6 GLU HB3 H -10.434 -22.493 -1.342 1.00 . A A . 6 GLU HB3 1 1
2 2298 1 1 6 GLU HG2 H -9.982 -22.732 1.584 1.00 . A A . 6 GLU HG2 1 1
2 2299 1 1 6 GLU HG3 H -10.003 -24.196 0.605 1.00 . A A . 6 GLU HG3 1 1
2 2300 1 1 6 GLU N N -11.652 -20.981 1.408 1.00 . A A . 6 GLU N 1 1
2 2301 1 1 6 GLU O O -13.280 -21.235 -1.180 1.00 . A A . 6 GLU O 1 1
2 2302 1 1 6 GLU OE1 O -7.598 -23.823 0.197 1.00 . A A . 6 GLU OE1 1 1
2 2303 1 1 6 GLU OE2 O -8.071 -21.719 -0.166 1.00 . A A . 6 GLU OE2 1 1
2 2304 1 1 7 GLU C C -12.440 -18.169 -3.523 1.00 . A A . 7 GLU C 1 1
2 2305 1 1 7 GLU CA C -13.124 -18.690 -2.263 1.00 . A A . 7 GLU CA 1 1
2 2306 1 1 7 GLU CB C -13.874 -17.549 -1.557 1.00 . A A . 7 GLU CB 1 1
2 2307 1 1 7 GLU CD C -12.343 -16.647 0.241 1.00 . A A . 7 GLU CD 1 1
2 2308 1 1 7 GLU CG C -12.978 -16.400 -1.112 1.00 . A A . 7 GLU CG 1 1
2 2309 1 1 7 GLU H H -11.365 -18.779 -1.090 1.00 . A A . 7 GLU H 1 1
2 2310 1 1 7 GLU HA H -13.834 -19.451 -2.549 1.00 . A A . 7 GLU HA 1 1
2 2311 1 1 7 GLU HB2 H -14.621 -17.154 -2.228 1.00 . A A . 7 GLU HB2 1 1
2 2312 1 1 7 GLU HB3 H -14.366 -17.947 -0.684 1.00 . A A . 7 GLU HB3 1 1
2 2313 1 1 7 GLU HG2 H -12.194 -16.269 -1.841 1.00 . A A . 7 GLU HG2 1 1
2 2314 1 1 7 GLU HG3 H -13.570 -15.499 -1.057 1.00 . A A . 7 GLU HG3 1 1
2 2315 1 1 7 GLU N N -12.152 -19.300 -1.365 1.00 . A A . 7 GLU N 1 1
2 2316 1 1 7 GLU O O -11.214 -18.238 -3.653 1.00 . A A . 7 GLU O 1 1
2 2317 1 1 7 GLU OE1 O -11.207 -17.163 0.284 1.00 . A A . 7 GLU OE1 1 1
2 2318 1 1 7 GLU OE2 O -12.977 -16.319 1.268 1.00 . A A . 7 GLU OE2 1 1
2 2319 1 1 8 CYS C C -12.774 -15.593 -5.709 1.00 . A A . 8 CYS C 1 1
2 2320 1 1 8 CYS CA C -12.704 -17.118 -5.687 1.00 . A A . 8 CYS CA 1 1
2 2321 1 1 8 CYS CB C -13.479 -17.704 -6.866 1.00 . A A . 8 CYS CB 1 1
2 2322 1 1 8 CYS H H -14.199 -17.611 -4.283 1.00 . A A . 8 CYS H 1 1
2 2323 1 1 8 CYS HA H -11.672 -17.422 -5.761 1.00 . A A . 8 CYS HA 1 1
2 2324 1 1 8 CYS HB2 H -14.503 -17.361 -6.819 1.00 . A A . 8 CYS HB2 1 1
2 2325 1 1 8 CYS HB3 H -13.031 -17.359 -7.788 1.00 . A A . 8 CYS HB3 1 1
2 2326 1 1 8 CYS HG H -12.840 -19.915 -7.974 1.00 . A A . 8 CYS HG 1 1
2 2327 1 1 8 CYS N N -13.232 -17.645 -4.443 1.00 . A A . 8 CYS N 1 1
2 2328 1 1 8 CYS O O -13.822 -14.999 -5.448 1.00 . A A . 8 CYS O 1 1
2 2329 1 1 8 CYS SG S -13.507 -19.513 -6.899 1.00 . A A . 8 CYS SG 1 1
2 2330 1 1 9 MET C C -11.765 -13.036 -7.506 1.00 . A A . 9 MET C 1 1
2 2331 1 1 9 MET CA C -11.562 -13.516 -6.072 1.00 . A A . 9 MET CA 1 1
2 2332 1 1 9 MET CB C -10.209 -13.032 -5.550 1.00 . A A . 9 MET CB 1 1
2 2333 1 1 9 MET CE C -10.326 -13.689 -1.426 1.00 . A A . 9 MET CE 1 1
2 2334 1 1 9 MET CG C -9.874 -13.539 -4.155 1.00 . A A . 9 MET CG 1 1
2 2335 1 1 9 MET H H -10.830 -15.512 -6.113 1.00 . A A . 9 MET H 1 1
2 2336 1 1 9 MET HA H -12.344 -13.109 -5.450 1.00 . A A . 9 MET HA 1 1
2 2337 1 1 9 MET HB2 H -9.437 -13.366 -6.226 1.00 . A A . 9 MET HB2 1 1
2 2338 1 1 9 MET HB3 H -10.214 -11.955 -5.525 1.00 . A A . 9 MET HB3 1 1
2 2339 1 1 9 MET HE1 H -9.410 -13.150 -1.234 1.00 . A A . 9 MET HE1 1 1
2 2340 1 1 9 MET HE2 H -10.108 -14.739 -1.553 1.00 . A A . 9 MET HE2 1 1
2 2341 1 1 9 MET HE3 H -11.001 -13.560 -0.594 1.00 . A A . 9 MET HE3 1 1
2 2342 1 1 9 MET HG2 H -9.823 -14.616 -4.184 1.00 . A A . 9 MET HG2 1 1
2 2343 1 1 9 MET HG3 H -8.910 -13.141 -3.868 1.00 . A A . 9 MET HG3 1 1
2 2344 1 1 9 MET N N -11.644 -14.972 -6.003 1.00 . A A . 9 MET N 1 1
2 2345 1 1 9 MET O O -11.788 -13.845 -8.434 1.00 . A A . 9 MET O 1 1
2 2346 1 1 9 MET SD S -11.092 -13.053 -2.918 1.00 . A A . 9 MET SD 1 1
2 2347 1 1 10 HIS C C -10.913 -11.340 -9.885 1.00 . A A . 10 HIS C 1 1
2 2348 1 1 10 HIS CA C -12.144 -11.143 -9.003 1.00 . A A . 10 HIS CA 1 1
2 2349 1 1 10 HIS CB C -12.480 -9.650 -8.890 1.00 . A A . 10 HIS CB 1 1
2 2350 1 1 10 HIS CD2 C -12.439 -8.689 -11.289 1.00 . A A . 10 HIS CD2 1 1
2 2351 1 1 10 HIS CE1 C -14.572 -8.292 -11.469 1.00 . A A . 10 HIS CE1 1 1
2 2352 1 1 10 HIS CG C -13.060 -9.063 -10.145 1.00 . A A . 10 HIS CG 1 1
2 2353 1 1 10 HIS H H -11.916 -11.135 -6.895 1.00 . A A . 10 HIS H 1 1
2 2354 1 1 10 HIS HA H -12.980 -11.655 -9.458 1.00 . A A . 10 HIS HA 1 1
2 2355 1 1 10 HIS HB2 H -13.197 -9.508 -8.096 1.00 . A A . 10 HIS HB2 1 1
2 2356 1 1 10 HIS HB3 H -11.579 -9.104 -8.655 1.00 . A A . 10 HIS HB3 1 1
2 2357 1 1 10 HIS HD2 H -11.384 -8.761 -11.505 1.00 . A A . 10 HIS HD2 1 1
2 2358 1 1 10 HIS HE1 H -15.524 -7.980 -11.876 1.00 . A A . 10 HIS HE1 1 1
2 2359 1 1 10 HIS HE2 H -13.275 -7.853 -13.033 1.00 . A A . 10 HIS HE2 1 1
2 2360 1 1 10 HIS N N -11.933 -11.725 -7.678 1.00 . A A . 10 HIS N 1 1
2 2361 1 1 10 HIS ND1 N -14.407 -8.808 -10.263 1.00 . A A . 10 HIS ND1 1 1
2 2362 1 1 10 HIS NE2 N -13.409 -8.204 -12.123 1.00 . A A . 10 HIS NE2 1 1
2 2363 1 1 10 HIS O O -11.015 -11.855 -10.999 1.00 . A A . 10 HIS O 1 1
2 2364 1 1 11 GLY C C -7.430 -10.131 -9.847 1.00 . A A . 11 GLY C 1 1
2 2365 1 1 11 GLY CA C -8.546 -11.103 -10.183 1.00 . A A . 11 GLY CA 1 1
2 2366 1 1 11 GLY H H -9.709 -10.511 -8.509 1.00 . A A . 11 GLY H 1 1
2 2367 1 1 11 GLY HA2 H -8.183 -12.106 -10.030 1.00 . A A . 11 GLY HA2 1 1
2 2368 1 1 11 GLY HA3 H -8.802 -10.986 -11.227 1.00 . A A . 11 GLY HA3 1 1
2 2369 1 1 11 GLY N N -9.748 -10.927 -9.397 1.00 . A A . 11 GLY N 1 1
2 2370 1 1 11 GLY O O -6.302 -10.553 -9.590 1.00 . A A . 11 GLY O 1 1
2 2371 1 1 12 SER C C -6.770 -7.297 -8.141 1.00 . A A . 12 SER C 1 1
2 2372 1 1 12 SER CA C -6.711 -7.826 -9.575 1.00 . A A . 12 SER CA 1 1
2 2373 1 1 12 SER CB C -6.880 -6.675 -10.565 1.00 . A A . 12 SER CB 1 1
2 2374 1 1 12 SER H H -8.647 -8.543 -10.025 1.00 . A A . 12 SER H 1 1
2 2375 1 1 12 SER HA H -5.746 -8.281 -9.737 1.00 . A A . 12 SER HA 1 1
2 2376 1 1 12 SER HB2 H -6.664 -5.741 -10.068 1.00 . A A . 12 SER HB2 1 1
2 2377 1 1 12 SER HB3 H -6.203 -6.811 -11.394 1.00 . A A . 12 SER HB3 1 1
2 2378 1 1 12 SER HG H -8.206 -6.853 -12.001 1.00 . A A . 12 SER HG 1 1
2 2379 1 1 12 SER N N -7.729 -8.837 -9.844 1.00 . A A . 12 SER N 1 1
2 2380 1 1 12 SER O O -5.928 -6.491 -7.738 1.00 . A A . 12 SER O 1 1
2 2381 1 1 12 SER OG O -8.209 -6.638 -11.059 1.00 . A A . 12 SER OG 1 1
2 2382 1 1 13 GLY C C -8.539 -5.915 -5.892 1.00 . A A . 13 GLY C 1 1
2 2383 1 1 13 GLY CA C -7.882 -7.280 -5.996 1.00 . A A . 13 GLY CA 1 1
2 2384 1 1 13 GLY H H -8.363 -8.432 -7.705 1.00 . A A . 13 GLY H 1 1
2 2385 1 1 13 GLY HA2 H -8.474 -7.993 -5.443 1.00 . A A . 13 GLY HA2 1 1
2 2386 1 1 13 GLY HA3 H -6.898 -7.228 -5.552 1.00 . A A . 13 GLY HA3 1 1
2 2387 1 1 13 GLY N N -7.751 -7.745 -7.368 1.00 . A A . 13 GLY N 1 1
2 2388 1 1 13 GLY O O -8.952 -5.501 -4.812 1.00 . A A . 13 GLY O 1 1
2 2389 1 1 14 GLU C C -10.689 -3.932 -6.598 1.00 . A A . 14 GLU C 1 1
2 2390 1 1 14 GLU CA C -9.232 -3.887 -7.063 1.00 . A A . 14 GLU CA 1 1
2 2391 1 1 14 GLU CB C -9.139 -3.326 -8.484 1.00 . A A . 14 GLU CB 1 1
2 2392 1 1 14 GLU CD C -10.479 -1.189 -8.713 1.00 . A A . 14 GLU CD 1 1
2 2393 1 1 14 GLU CG C -9.105 -1.806 -8.556 1.00 . A A . 14 GLU CG 1 1
2 2394 1 1 14 GLU H H -8.253 -5.599 -7.837 1.00 . A A . 14 GLU H 1 1
2 2395 1 1 14 GLU HA H -8.674 -3.249 -6.397 1.00 . A A . 14 GLU HA 1 1
2 2396 1 1 14 GLU HB2 H -8.242 -3.705 -8.948 1.00 . A A . 14 GLU HB2 1 1
2 2397 1 1 14 GLU HB3 H -9.993 -3.671 -9.045 1.00 . A A . 14 GLU HB3 1 1
2 2398 1 1 14 GLU HG2 H -8.658 -1.426 -7.648 1.00 . A A . 14 GLU HG2 1 1
2 2399 1 1 14 GLU HG3 H -8.497 -1.515 -9.400 1.00 . A A . 14 GLU HG3 1 1
2 2400 1 1 14 GLU N N -8.627 -5.217 -7.016 1.00 . A A . 14 GLU N 1 1
2 2401 1 1 14 GLU O O -11.191 -2.982 -5.999 1.00 . A A . 14 GLU O 1 1
2 2402 1 1 14 GLU OE1 O -10.677 -0.047 -8.248 1.00 . A A . 14 GLU OE1 1 1
2 2403 1 1 14 GLU OE2 O -11.372 -1.836 -9.306 1.00 . A A . 14 GLU OE2 1 1
2 2404 1 1 15 ASN C C -12.883 -6.100 -5.251 1.00 . A A . 15 ASN C 1 1
2 2405 1 1 15 ASN CA C -12.759 -5.199 -6.484 1.00 . A A . 15 ASN CA 1 1
2 2406 1 1 15 ASN CB C -13.566 -5.776 -7.652 1.00 . A A . 15 ASN CB 1 1
2 2407 1 1 15 ASN CG C -14.991 -5.253 -7.696 1.00 . A A . 15 ASN CG 1 1
2 2408 1 1 15 ASN H H -10.924 -5.759 -7.378 1.00 . A A . 15 ASN H 1 1
2 2409 1 1 15 ASN HA H -13.147 -4.222 -6.238 1.00 . A A . 15 ASN HA 1 1
2 2410 1 1 15 ASN HB2 H -13.081 -5.512 -8.579 1.00 . A A . 15 ASN HB2 1 1
2 2411 1 1 15 ASN HB3 H -13.601 -6.851 -7.561 1.00 . A A . 15 ASN HB3 1 1
2 2412 1 1 15 ASN HD21 H -15.045 -5.491 -9.670 1.00 . A A . 15 ASN HD21 1 1
2 2413 1 1 15 ASN HD22 H -16.483 -4.863 -8.945 1.00 . A A . 15 ASN HD22 1 1
2 2414 1 1 15 ASN N N -11.363 -5.039 -6.875 1.00 . A A . 15 ASN N 1 1
2 2415 1 1 15 ASN ND2 N -15.564 -5.196 -8.888 1.00 . A A . 15 ASN ND2 1 1
2 2416 1 1 15 ASN O O -13.954 -6.634 -4.962 1.00 . A A . 15 ASN O 1 1
2 2417 1 1 15 ASN OD1 O -15.574 -4.905 -6.668 1.00 . A A . 15 ASN OD1 1 1
2 2418 1 1 16 TYR C C -12.100 -6.275 -2.100 1.00 . A A . 16 TYR C 1 1
2 2419 1 1 16 TYR CA C -11.770 -7.107 -3.336 1.00 . A A . 16 TYR CA 1 1
2 2420 1 1 16 TYR CB C -10.400 -7.785 -3.177 1.00 . A A . 16 TYR CB 1 1
2 2421 1 1 16 TYR CD1 C -10.737 -9.634 -1.486 1.00 . A A . 16 TYR CD1 1 1
2 2422 1 1 16 TYR CD2 C -9.351 -7.792 -0.879 1.00 . A A . 16 TYR CD2 1 1
2 2423 1 1 16 TYR CE1 C -10.516 -10.212 -0.249 1.00 . A A . 16 TYR CE1 1 1
2 2424 1 1 16 TYR CE2 C -9.124 -8.362 0.358 1.00 . A A . 16 TYR CE2 1 1
2 2425 1 1 16 TYR CG C -10.160 -8.416 -1.821 1.00 . A A . 16 TYR CG 1 1
2 2426 1 1 16 TYR CZ C -9.709 -9.573 0.670 1.00 . A A . 16 TYR CZ 1 1
2 2427 1 1 16 TYR H H -10.955 -5.814 -4.803 1.00 . A A . 16 TYR H 1 1
2 2428 1 1 16 TYR HA H -12.529 -7.865 -3.457 1.00 . A A . 16 TYR HA 1 1
2 2429 1 1 16 TYR HB2 H -10.304 -8.563 -3.918 1.00 . A A . 16 TYR HB2 1 1
2 2430 1 1 16 TYR HB3 H -9.627 -7.049 -3.338 1.00 . A A . 16 TYR HB3 1 1
2 2431 1 1 16 TYR HD1 H -11.368 -10.133 -2.207 1.00 . A A . 16 TYR HD1 1 1
2 2432 1 1 16 TYR HD2 H -8.897 -6.844 -1.125 1.00 . A A . 16 TYR HD2 1 1
2 2433 1 1 16 TYR HE1 H -10.974 -11.159 -0.006 1.00 . A A . 16 TYR HE1 1 1
2 2434 1 1 16 TYR HE2 H -8.493 -7.860 1.076 1.00 . A A . 16 TYR HE2 1 1
2 2435 1 1 16 TYR HH H -9.163 -11.047 1.784 1.00 . A A . 16 TYR HH 1 1
2 2436 1 1 16 TYR N N -11.782 -6.268 -4.532 1.00 . A A . 16 TYR N 1 1
2 2437 1 1 16 TYR O O -11.437 -5.273 -1.817 1.00 . A A . 16 TYR O 1 1
2 2438 1 1 16 TYR OH O -9.485 -10.144 1.902 1.00 . A A . 16 TYR OH 1 1
2 2439 1 1 17 ASP C C -13.603 -6.980 0.997 1.00 . A A . 17 ASP C 1 1
2 2440 1 1 17 ASP CA C -13.543 -5.986 -0.160 1.00 . A A . 17 ASP CA 1 1
2 2441 1 1 17 ASP CB C -14.917 -5.342 -0.381 1.00 . A A . 17 ASP CB 1 1
2 2442 1 1 17 ASP CG C -15.239 -4.258 0.631 1.00 . A A . 17 ASP CG 1 1
2 2443 1 1 17 ASP H H -13.647 -7.473 -1.640 1.00 . A A . 17 ASP H 1 1
2 2444 1 1 17 ASP HA H -12.815 -5.220 0.062 1.00 . A A . 17 ASP HA 1 1
2 2445 1 1 17 ASP HB2 H -14.946 -4.903 -1.367 1.00 . A A . 17 ASP HB2 1 1
2 2446 1 1 17 ASP HB3 H -15.679 -6.105 -0.312 1.00 . A A . 17 ASP HB3 1 1
2 2447 1 1 17 ASP N N -13.129 -6.683 -1.370 1.00 . A A . 17 ASP N 1 1
2 2448 1 1 17 ASP O O -14.677 -7.432 1.387 1.00 . A A . 17 ASP O 1 1
2 2449 1 1 17 ASP OD1 O -15.698 -4.587 1.744 1.00 . A A . 17 ASP OD1 1 1
2 2450 1 1 17 ASP OD2 O -15.063 -3.068 0.305 1.00 . A A . 17 ASP OD2 1 1
2 2451 1 1 18 GLY C C -12.030 -7.670 3.947 1.00 . A A . 18 GLY C 1 1
2 2452 1 1 18 GLY CA C -12.381 -8.299 2.613 1.00 . A A . 18 GLY CA 1 1
2 2453 1 1 18 GLY H H -11.612 -6.956 1.165 1.00 . A A . 18 GLY H 1 1
2 2454 1 1 18 GLY HA2 H -13.343 -8.781 2.701 1.00 . A A . 18 GLY HA2 1 1
2 2455 1 1 18 GLY HA3 H -11.640 -9.050 2.377 1.00 . A A . 18 GLY HA3 1 1
2 2456 1 1 18 GLY N N -12.438 -7.340 1.522 1.00 . A A . 18 GLY N 1 1
2 2457 1 1 18 GLY O O -11.482 -6.567 3.999 1.00 . A A . 18 GLY O 1 1
2 2458 1 1 19 LYS C C -10.637 -8.243 6.832 1.00 . A A . 19 LYS C 1 1
2 2459 1 1 19 LYS CA C -12.059 -7.914 6.380 1.00 . A A . 19 LYS CA 1 1
2 2460 1 1 19 LYS CB C -13.061 -8.530 7.356 1.00 . A A . 19 LYS CB 1 1
2 2461 1 1 19 LYS CD C -15.412 -9.301 7.724 1.00 . A A . 19 LYS CD 1 1
2 2462 1 1 19 LYS CE C -16.851 -9.239 7.247 1.00 . A A . 19 LYS CE 1 1
2 2463 1 1 19 LYS CG C -14.514 -8.359 6.944 1.00 . A A . 19 LYS CG 1 1
2 2464 1 1 19 LYS H H -12.726 -9.278 4.905 1.00 . A A . 19 LYS H 1 1
2 2465 1 1 19 LYS HA H -12.182 -6.843 6.382 1.00 . A A . 19 LYS HA 1 1
2 2466 1 1 19 LYS HB2 H -12.858 -9.588 7.437 1.00 . A A . 19 LYS HB2 1 1
2 2467 1 1 19 LYS HB3 H -12.927 -8.074 8.325 1.00 . A A . 19 LYS HB3 1 1
2 2468 1 1 19 LYS HD2 H -15.050 -10.309 7.596 1.00 . A A . 19 LYS HD2 1 1
2 2469 1 1 19 LYS HD3 H -15.376 -9.034 8.770 1.00 . A A . 19 LYS HD3 1 1
2 2470 1 1 19 LYS HE2 H -17.291 -8.308 7.577 1.00 . A A . 19 LYS HE2 1 1
2 2471 1 1 19 LYS HE3 H -16.863 -9.283 6.168 1.00 . A A . 19 LYS HE3 1 1
2 2472 1 1 19 LYS HG2 H -14.819 -7.342 7.136 1.00 . A A . 19 LYS HG2 1 1
2 2473 1 1 19 LYS HG3 H -14.608 -8.573 5.890 1.00 . A A . 19 LYS HG3 1 1
2 2474 1 1 19 LYS HZ1 H -17.522 -10.442 8.815 1.00 . A A . 19 LYS HZ1 1 1
2 2475 1 1 19 LYS HZ2 H -17.355 -11.261 7.345 1.00 . A A . 19 LYS HZ2 1 1
2 2476 1 1 19 LYS HZ3 H -18.664 -10.216 7.586 1.00 . A A . 19 LYS HZ3 1 1
2 2477 1 1 19 LYS N N -12.321 -8.392 5.024 1.00 . A A . 19 LYS N 1 1
2 2478 1 1 19 LYS NZ N -17.653 -10.368 7.786 1.00 . A A . 19 LYS NZ 1 1
2 2479 1 1 19 LYS O O -10.421 -8.753 7.934 1.00 . A A . 19 LYS O 1 1
2 2480 1 1 20 ILE C C -7.628 -6.924 6.863 1.00 . A A . 20 ILE C 1 1
2 2481 1 1 20 ILE CA C -8.281 -8.192 6.312 1.00 . A A . 20 ILE CA 1 1
2 2482 1 1 20 ILE CB C -7.505 -8.752 5.094 1.00 . A A . 20 ILE CB 1 1
2 2483 1 1 20 ILE CD1 C -5.357 -10.005 4.521 1.00 . A A . 20 ILE CD1 1 1
2 2484 1 1 20 ILE CG1 C -6.052 -9.053 5.474 1.00 . A A . 20 ILE CG1 1 1
2 2485 1 1 20 ILE CG2 C -7.570 -7.803 3.902 1.00 . A A . 20 ILE CG2 1 1
2 2486 1 1 20 ILE H H -9.909 -7.501 5.140 1.00 . A A . 20 ILE H 1 1
2 2487 1 1 20 ILE HA H -8.269 -8.943 7.090 1.00 . A A . 20 ILE HA 1 1
2 2488 1 1 20 ILE HB H -7.983 -9.674 4.801 1.00 . A A . 20 ILE HB 1 1
2 2489 1 1 20 ILE HD11 H -4.363 -10.220 4.888 1.00 . A A . 20 ILE HD11 1 1
2 2490 1 1 20 ILE HD12 H -5.288 -9.549 3.545 1.00 . A A . 20 ILE HD12 1 1
2 2491 1 1 20 ILE HD13 H -5.922 -10.922 4.452 1.00 . A A . 20 ILE HD13 1 1
2 2492 1 1 20 ILE HG12 H -5.491 -8.130 5.488 1.00 . A A . 20 ILE HG12 1 1
2 2493 1 1 20 ILE HG13 H -6.030 -9.497 6.460 1.00 . A A . 20 ILE HG13 1 1
2 2494 1 1 20 ILE HG21 H -8.585 -7.752 3.536 1.00 . A A . 20 ILE HG21 1 1
2 2495 1 1 20 ILE HG22 H -6.924 -8.165 3.119 1.00 . A A . 20 ILE HG22 1 1
2 2496 1 1 20 ILE HG23 H -7.249 -6.819 4.207 1.00 . A A . 20 ILE HG23 1 1
2 2497 1 1 20 ILE N N -9.673 -7.934 5.989 1.00 . A A . 20 ILE N 1 1
2 2498 1 1 20 ILE O O -7.548 -5.901 6.181 1.00 . A A . 20 ILE O 1 1
2 2499 1 1 21 SER C C -5.083 -6.006 8.960 1.00 . A A . 21 SER C 1 1
2 2500 1 1 21 SER CA C -6.591 -5.831 8.774 1.00 . A A . 21 SER CA 1 1
2 2501 1 1 21 SER CB C -7.263 -5.609 10.126 1.00 . A A . 21 SER CB 1 1
2 2502 1 1 21 SER H H -7.310 -7.817 8.626 1.00 . A A . 21 SER H 1 1
2 2503 1 1 21 SER HA H -6.764 -4.967 8.155 1.00 . A A . 21 SER HA 1 1
2 2504 1 1 21 SER HB2 H -6.617 -5.021 10.759 1.00 . A A . 21 SER HB2 1 1
2 2505 1 1 21 SER HB3 H -8.198 -5.087 9.978 1.00 . A A . 21 SER HB3 1 1
2 2506 1 1 21 SER HG H -6.903 -6.973 11.494 1.00 . A A . 21 SER HG 1 1
2 2507 1 1 21 SER N N -7.202 -6.980 8.119 1.00 . A A . 21 SER N 1 1
2 2508 1 1 21 SER O O -4.434 -5.194 9.621 1.00 . A A . 21 SER O 1 1
2 2509 1 1 21 SER OG O -7.531 -6.849 10.767 1.00 . A A . 21 SER OG 1 1
2 2510 1 1 22 LYS C C -2.489 -7.544 7.116 1.00 . A A . 22 LYS C 1 1
2 2511 1 1 22 LYS CA C -3.102 -7.316 8.489 1.00 . A A . 22 LYS CA 1 1
2 2512 1 1 22 LYS CB C -2.845 -8.538 9.377 1.00 . A A . 22 LYS CB 1 1
2 2513 1 1 22 LYS CD C -2.827 -9.537 11.691 1.00 . A A . 22 LYS CD 1 1
2 2514 1 1 22 LYS CE C -3.751 -10.703 11.372 1.00 . A A . 22 LYS CE 1 1
2 2515 1 1 22 LYS CG C -3.158 -8.311 10.850 1.00 . A A . 22 LYS CG 1 1
2 2516 1 1 22 LYS H H -5.084 -7.654 7.832 1.00 . A A . 22 LYS H 1 1
2 2517 1 1 22 LYS HA H -2.639 -6.450 8.939 1.00 . A A . 22 LYS HA 1 1
2 2518 1 1 22 LYS HB2 H -3.455 -9.357 9.026 1.00 . A A . 22 LYS HB2 1 1
2 2519 1 1 22 LYS HB3 H -1.805 -8.817 9.292 1.00 . A A . 22 LYS HB3 1 1
2 2520 1 1 22 LYS HD2 H -1.808 -9.833 11.489 1.00 . A A . 22 LYS HD2 1 1
2 2521 1 1 22 LYS HD3 H -2.928 -9.283 12.735 1.00 . A A . 22 LYS HD3 1 1
2 2522 1 1 22 LYS HE2 H -4.775 -10.378 11.484 1.00 . A A . 22 LYS HE2 1 1
2 2523 1 1 22 LYS HE3 H -3.583 -11.006 10.349 1.00 . A A . 22 LYS HE3 1 1
2 2524 1 1 22 LYS HG2 H -2.576 -7.475 11.206 1.00 . A A . 22 LYS HG2 1 1
2 2525 1 1 22 LYS HG3 H -4.209 -8.089 10.953 1.00 . A A . 22 LYS HG3 1 1
2 2526 1 1 22 LYS HZ1 H -2.620 -12.337 12.015 1.00 . A A . 22 LYS HZ1 1 1
2 2527 1 1 22 LYS HZ2 H -4.292 -12.554 12.175 1.00 . A A . 22 LYS HZ2 1 1
2 2528 1 1 22 LYS HZ3 H -3.462 -11.558 13.257 1.00 . A A . 22 LYS HZ3 1 1
2 2529 1 1 22 LYS N N -4.528 -7.054 8.373 1.00 . A A . 22 LYS N 1 1
2 2530 1 1 22 LYS NZ N -3.515 -11.867 12.266 1.00 . A A . 22 LYS NZ 1 1
2 2531 1 1 22 LYS O O -3.195 -7.823 6.148 1.00 . A A . 22 LYS O 1 1
2 2532 1 1 23 THR C C 0.192 -9.004 5.799 1.00 . A A . 23 THR C 1 1
2 2533 1 1 23 THR CA C -0.472 -7.625 5.785 1.00 . A A . 23 THR CA 1 1
2 2534 1 1 23 THR CB C 0.564 -6.519 5.531 1.00 . A A . 23 THR CB 1 1
2 2535 1 1 23 THR CG2 C 0.129 -5.631 4.377 1.00 . A A . 23 THR CG2 1 1
2 2536 1 1 23 THR H H -0.663 -7.175 7.837 1.00 . A A . 23 THR H 1 1
2 2537 1 1 23 THR HA H -1.202 -7.597 4.988 1.00 . A A . 23 THR HA 1 1
2 2538 1 1 23 THR HB H 1.506 -6.980 5.277 1.00 . A A . 23 THR HB 1 1
2 2539 1 1 23 THR HG1 H 0.090 -4.999 6.711 1.00 . A A . 23 THR HG1 1 1
2 2540 1 1 23 THR HG21 H 0.842 -4.830 4.249 1.00 . A A . 23 THR HG21 1 1
2 2541 1 1 23 THR HG22 H -0.846 -5.215 4.591 1.00 . A A . 23 THR HG22 1 1
2 2542 1 1 23 THR HG23 H 0.079 -6.216 3.470 1.00 . A A . 23 THR HG23 1 1
2 2543 1 1 23 THR N N -1.176 -7.407 7.032 1.00 . A A . 23 THR N 1 1
2 2544 1 1 23 THR O O -0.099 -9.826 6.672 1.00 . A A . 23 THR O 1 1
2 2545 1 1 23 THR OG1 O 0.730 -5.726 6.714 1.00 . A A . 23 THR OG1 1 1
2 2546 1 1 24 MET C C 2.812 -10.752 5.855 1.00 . A A . 24 MET C 1 1
2 2547 1 1 24 MET CA C 1.750 -10.562 4.764 1.00 . A A . 24 MET CA 1 1
2 2548 1 1 24 MET CB C 2.371 -10.757 3.368 1.00 . A A . 24 MET CB 1 1
2 2549 1 1 24 MET CE C 5.196 -12.041 2.236 1.00 . A A . 24 MET CE 1 1
2 2550 1 1 24 MET CG C 3.624 -9.927 3.114 1.00 . A A . 24 MET CG 1 1
2 2551 1 1 24 MET H H 1.310 -8.564 4.200 1.00 . A A . 24 MET H 1 1
2 2552 1 1 24 MET HA H 0.988 -11.315 4.904 1.00 . A A . 24 MET HA 1 1
2 2553 1 1 24 MET HB2 H 2.630 -11.798 3.246 1.00 . A A . 24 MET HB2 1 1
2 2554 1 1 24 MET HB3 H 1.636 -10.493 2.623 1.00 . A A . 24 MET HB3 1 1
2 2555 1 1 24 MET HE1 H 6.064 -12.669 2.373 1.00 . A A . 24 MET HE1 1 1
2 2556 1 1 24 MET HE2 H 5.256 -11.553 1.276 1.00 . A A . 24 MET HE2 1 1
2 2557 1 1 24 MET HE3 H 4.303 -12.648 2.279 1.00 . A A . 24 MET HE3 1 1
2 2558 1 1 24 MET HG2 H 3.659 -9.661 2.068 1.00 . A A . 24 MET HG2 1 1
2 2559 1 1 24 MET HG3 H 3.568 -9.029 3.710 1.00 . A A . 24 MET HG3 1 1
2 2560 1 1 24 MET N N 1.087 -9.261 4.851 1.00 . A A . 24 MET N 1 1
2 2561 1 1 24 MET O O 3.091 -11.878 6.262 1.00 . A A . 24 MET O 1 1
2 2562 1 1 24 MET SD S 5.146 -10.804 3.535 1.00 . A A . 24 MET SD 1 1
2 2563 1 1 25 SER C C 3.895 -9.535 8.777 1.00 . A A . 25 SER C 1 1
2 2564 1 1 25 SER CA C 4.438 -9.731 7.352 1.00 . A A . 25 SER CA 1 1
2 2565 1 1 25 SER CB C 5.536 -8.703 7.053 1.00 . A A . 25 SER CB 1 1
2 2566 1 1 25 SER H H 3.176 -8.780 5.952 1.00 . A A . 25 SER H 1 1
2 2567 1 1 25 SER HA H 4.873 -10.715 7.293 1.00 . A A . 25 SER HA 1 1
2 2568 1 1 25 SER HB2 H 5.267 -7.751 7.484 1.00 . A A . 25 SER HB2 1 1
2 2569 1 1 25 SER HB3 H 6.468 -9.042 7.482 1.00 . A A . 25 SER HB3 1 1
2 2570 1 1 25 SER HG H 5.740 -9.411 5.233 1.00 . A A . 25 SER HG 1 1
2 2571 1 1 25 SER N N 3.400 -9.659 6.327 1.00 . A A . 25 SER N 1 1
2 2572 1 1 25 SER O O 4.630 -9.097 9.663 1.00 . A A . 25 SER O 1 1
2 2573 1 1 25 SER OG O 5.710 -8.542 5.653 1.00 . A A . 25 SER OG 1 1
2 2574 1 1 26 GLY C C 1.847 -8.268 10.829 1.00 . A A . 26 GLY C 1 1
2 2575 1 1 26 GLY CA C 2.054 -9.699 10.350 1.00 . A A . 26 GLY CA 1 1
2 2576 1 1 26 GLY H H 2.124 -10.411 8.371 1.00 . A A . 26 GLY H 1 1
2 2577 1 1 26 GLY HA2 H 1.099 -10.197 10.372 1.00 . A A . 26 GLY HA2 1 1
2 2578 1 1 26 GLY HA3 H 2.708 -10.199 11.052 1.00 . A A . 26 GLY HA3 1 1
2 2579 1 1 26 GLY N N 2.620 -9.863 9.011 1.00 . A A . 26 GLY N 1 1
2 2580 1 1 26 GLY O O 1.294 -8.063 11.909 1.00 . A A . 26 GLY O 1 1
2 2581 1 1 27 LEU C C 0.669 -5.446 10.525 1.00 . A A . 27 LEU C 1 1
2 2582 1 1 27 LEU CA C 2.135 -5.888 10.490 1.00 . A A . 27 LEU CA 1 1
2 2583 1 1 27 LEU CB C 2.949 -4.961 9.594 1.00 . A A . 27 LEU CB 1 1
2 2584 1 1 27 LEU CD1 C 5.153 -4.310 8.595 1.00 . A A . 27 LEU CD1 1 1
2 2585 1 1 27 LEU CD2 C 5.067 -5.225 10.914 1.00 . A A . 27 LEU CD2 1 1
2 2586 1 1 27 LEU CG C 4.446 -5.277 9.527 1.00 . A A . 27 LEU CG 1 1
2 2587 1 1 27 LEU H H 2.726 -7.484 9.215 1.00 . A A . 27 LEU H 1 1
2 2588 1 1 27 LEU HA H 2.526 -5.820 11.492 1.00 . A A . 27 LEU HA 1 1
2 2589 1 1 27 LEU HB2 H 2.542 -5.011 8.593 1.00 . A A . 27 LEU HB2 1 1
2 2590 1 1 27 LEU HB3 H 2.834 -3.952 9.960 1.00 . A A . 27 LEU HB3 1 1
2 2591 1 1 27 LEU HD11 H 6.208 -4.539 8.574 1.00 . A A . 27 LEU HD11 1 1
2 2592 1 1 27 LEU HD12 H 5.009 -3.300 8.949 1.00 . A A . 27 LEU HD12 1 1
2 2593 1 1 27 LEU HD13 H 4.747 -4.407 7.598 1.00 . A A . 27 LEU HD13 1 1
2 2594 1 1 27 LEU HD21 H 6.124 -5.436 10.843 1.00 . A A . 27 LEU HD21 1 1
2 2595 1 1 27 LEU HD22 H 4.597 -5.961 11.549 1.00 . A A . 27 LEU HD22 1 1
2 2596 1 1 27 LEU HD23 H 4.922 -4.241 11.337 1.00 . A A . 27 LEU HD23 1 1
2 2597 1 1 27 LEU HG H 4.579 -6.276 9.137 1.00 . A A . 27 LEU HG 1 1
2 2598 1 1 27 LEU N N 2.282 -7.280 10.067 1.00 . A A . 27 LEU N 1 1
2 2599 1 1 27 LEU O O -0.118 -5.762 9.628 1.00 . A A . 27 LEU O 1 1
2 2600 1 1 28 GLU C C -1.295 -3.026 10.890 1.00 . A A . 28 GLU C 1 1
2 2601 1 1 28 GLU CA C -1.043 -4.233 11.783 1.00 . A A . 28 GLU CA 1 1
2 2602 1 1 28 GLU CB C -1.268 -3.837 13.244 1.00 . A A . 28 GLU CB 1 1
2 2603 1 1 28 GLU CD C -0.782 -4.317 15.674 1.00 . A A . 28 GLU CD 1 1
2 2604 1 1 28 GLU CG C -0.695 -4.822 14.247 1.00 . A A . 28 GLU CG 1 1
2 2605 1 1 28 GLU H H 0.987 -4.573 12.288 1.00 . A A . 28 GLU H 1 1
2 2606 1 1 28 GLU HA H -1.735 -5.018 11.518 1.00 . A A . 28 GLU HA 1 1
2 2607 1 1 28 GLU HB2 H -0.808 -2.874 13.416 1.00 . A A . 28 GLU HB2 1 1
2 2608 1 1 28 GLU HB3 H -2.331 -3.753 13.419 1.00 . A A . 28 GLU HB3 1 1
2 2609 1 1 28 GLU HG2 H -1.247 -5.748 14.176 1.00 . A A . 28 GLU HG2 1 1
2 2610 1 1 28 GLU HG3 H 0.342 -5.002 14.006 1.00 . A A . 28 GLU HG3 1 1
2 2611 1 1 28 GLU N N 0.314 -4.740 11.595 1.00 . A A . 28 GLU N 1 1
2 2612 1 1 28 GLU O O -0.503 -2.077 10.875 1.00 . A A . 28 GLU O 1 1
2 2613 1 1 28 GLU OE1 O -1.073 -5.126 16.581 1.00 . A A . 28 GLU OE1 1 1
2 2614 1 1 28 GLU OE2 O -0.553 -3.108 15.899 1.00 . A A . 28 GLU OE2 1 1
2 2615 1 1 29 CYS C C -3.302 -0.769 9.994 1.00 . A A . 29 CYS C 1 1
2 2616 1 1 29 CYS CA C -2.740 -1.975 9.245 1.00 . A A . 29 CYS CA 1 1
2 2617 1 1 29 CYS CB C -3.754 -2.466 8.213 1.00 . A A . 29 CYS CB 1 1
2 2618 1 1 29 CYS H H -2.960 -3.862 10.144 1.00 . A A . 29 CYS H 1 1
2 2619 1 1 29 CYS HA H -1.842 -1.672 8.730 1.00 . A A . 29 CYS HA 1 1
2 2620 1 1 29 CYS HB2 H -3.235 -3.029 7.455 1.00 . A A . 29 CYS HB2 1 1
2 2621 1 1 29 CYS HB3 H -4.468 -3.110 8.705 1.00 . A A . 29 CYS HB3 1 1
2 2622 1 1 29 CYS HG H -5.969 -1.386 7.574 1.00 . A A . 29 CYS HG 1 1
2 2623 1 1 29 CYS N N -2.385 -3.065 10.141 1.00 . A A . 29 CYS N 1 1
2 2624 1 1 29 CYS O O -4.116 -0.899 10.915 1.00 . A A . 29 CYS O 1 1
2 2625 1 1 29 CYS SG S -4.677 -1.155 7.380 1.00 . A A . 29 CYS SG 1 1
2 2626 1 1 30 GLN C C -4.670 2.023 9.615 1.00 . A A . 30 GLN C 1 1
2 2627 1 1 30 GLN CA C -3.283 1.666 10.153 1.00 . A A . 30 GLN CA 1 1
2 2628 1 1 30 GLN CB C -2.274 2.766 9.798 1.00 . A A . 30 GLN CB 1 1
2 2629 1 1 30 GLN CD C -1.910 5.201 9.223 1.00 . A A . 30 GLN CD 1 1
2 2630 1 1 30 GLN CG C -2.839 4.178 9.851 1.00 . A A . 30 GLN CG 1 1
2 2631 1 1 30 GLN H H -2.154 0.405 8.879 1.00 . A A . 30 GLN H 1 1
2 2632 1 1 30 GLN HA H -3.334 1.558 11.226 1.00 . A A . 30 GLN HA 1 1
2 2633 1 1 30 GLN HB2 H -1.447 2.711 10.491 1.00 . A A . 30 GLN HB2 1 1
2 2634 1 1 30 GLN HB3 H -1.904 2.584 8.799 1.00 . A A . 30 GLN HB3 1 1
2 2635 1 1 30 GLN HE21 H -3.455 6.337 8.708 1.00 . A A . 30 GLN HE21 1 1
2 2636 1 1 30 GLN HE22 H -1.892 6.939 8.264 1.00 . A A . 30 GLN HE22 1 1
2 2637 1 1 30 GLN HG2 H -3.780 4.196 9.321 1.00 . A A . 30 GLN HG2 1 1
2 2638 1 1 30 GLN HG3 H -3.001 4.449 10.882 1.00 . A A . 30 GLN HG3 1 1
2 2639 1 1 30 GLN N N -2.839 0.402 9.585 1.00 . A A . 30 GLN N 1 1
2 2640 1 1 30 GLN NE2 N -2.476 6.265 8.678 1.00 . A A . 30 GLN NE2 1 1
2 2641 1 1 30 GLN O O -4.945 1.836 8.429 1.00 . A A . 30 GLN O 1 1
2 2642 1 1 30 GLN OE1 O -0.692 5.039 9.240 1.00 . A A . 30 GLN OE1 1 1
2 2643 1 1 31 ALA C C -6.839 4.065 9.099 1.00 . A A . 31 ALA C 1 1
2 2644 1 1 31 ALA CA C -6.891 2.895 10.074 1.00 . A A . 31 ALA CA 1 1
2 2645 1 1 31 ALA CB C -7.749 3.230 11.286 1.00 . A A . 31 ALA CB 1 1
2 2646 1 1 31 ALA H H -5.275 2.644 11.421 1.00 . A A . 31 ALA H 1 1
2 2647 1 1 31 ALA HA H -7.335 2.046 9.574 1.00 . A A . 31 ALA HA 1 1
2 2648 1 1 31 ALA HB1 H -7.854 2.351 11.906 1.00 . A A . 31 ALA HB1 1 1
2 2649 1 1 31 ALA HB2 H -8.724 3.557 10.956 1.00 . A A . 31 ALA HB2 1 1
2 2650 1 1 31 ALA HB3 H -7.278 4.016 11.854 1.00 . A A . 31 ALA HB3 1 1
2 2651 1 1 31 ALA N N -5.545 2.519 10.486 1.00 . A A . 31 ALA N 1 1
2 2652 1 1 31 ALA O O -6.109 5.032 9.318 1.00 . A A . 31 ALA O 1 1
2 2653 1 1 32 TRP C C -8.107 6.354 7.535 1.00 . A A . 32 TRP C 1 1
2 2654 1 1 32 TRP CA C -7.654 4.995 6.998 1.00 . A A . 32 TRP CA 1 1
2 2655 1 1 32 TRP CB C -8.570 4.558 5.854 1.00 . A A . 32 TRP CB 1 1
2 2656 1 1 32 TRP CD1 C -8.440 2.033 5.425 1.00 . A A . 32 TRP CD1 1 1
2 2657 1 1 32 TRP CD2 C -7.204 3.264 4.021 1.00 . A A . 32 TRP CD2 1 1
2 2658 1 1 32 TRP CE2 C -7.047 1.905 3.684 1.00 . A A . 32 TRP CE2 1 1
2 2659 1 1 32 TRP CE3 C -6.515 4.225 3.276 1.00 . A A . 32 TRP CE3 1 1
2 2660 1 1 32 TRP CG C -8.099 3.324 5.141 1.00 . A A . 32 TRP CG 1 1
2 2661 1 1 32 TRP CH2 C -5.581 2.448 1.915 1.00 . A A . 32 TRP CH2 1 1
2 2662 1 1 32 TRP CZ2 C -6.240 1.486 2.628 1.00 . A A . 32 TRP CZ2 1 1
2 2663 1 1 32 TRP CZ3 C -5.714 3.808 2.229 1.00 . A A . 32 TRP CZ3 1 1
2 2664 1 1 32 TRP H H -8.208 3.187 7.950 1.00 . A A . 32 TRP H 1 1
2 2665 1 1 32 TRP HA H -6.651 5.097 6.615 1.00 . A A . 32 TRP HA 1 1
2 2666 1 1 32 TRP HB2 H -9.555 4.357 6.250 1.00 . A A . 32 TRP HB2 1 1
2 2667 1 1 32 TRP HB3 H -8.633 5.355 5.130 1.00 . A A . 32 TRP HB3 1 1
2 2668 1 1 32 TRP HD1 H -9.106 1.740 6.225 1.00 . A A . 32 TRP HD1 1 1
2 2669 1 1 32 TRP HE1 H -7.899 0.191 4.553 1.00 . A A . 32 TRP HE1 1 1
2 2670 1 1 32 TRP HE3 H -6.605 5.276 3.503 1.00 . A A . 32 TRP HE3 1 1
2 2671 1 1 32 TRP HH2 H -4.943 2.168 1.090 1.00 . A A . 32 TRP HH2 1 1
2 2672 1 1 32 TRP HZ2 H -6.128 0.443 2.374 1.00 . A A . 32 TRP HZ2 1 1
2 2673 1 1 32 TRP HZ3 H -5.176 4.536 1.642 1.00 . A A . 32 TRP HZ3 1 1
2 2674 1 1 32 TRP N N -7.625 3.970 8.037 1.00 . A A . 32 TRP N 1 1
2 2675 1 1 32 TRP NE1 N -7.813 1.175 4.554 1.00 . A A . 32 TRP NE1 1 1
2 2676 1 1 32 TRP O O -7.435 7.360 7.333 1.00 . A A . 32 TRP O 1 1
2 2677 1 1 33 ASP C C -9.049 8.077 10.040 1.00 . A A . 33 ASP C 1 1
2 2678 1 1 33 ASP CA C -9.760 7.649 8.753 1.00 . A A . 33 ASP CA 1 1
2 2679 1 1 33 ASP CB C -11.271 7.541 8.989 1.00 . A A . 33 ASP CB 1 1
2 2680 1 1 33 ASP CG C -11.639 6.777 10.249 1.00 . A A . 33 ASP CG 1 1
2 2681 1 1 33 ASP H H -9.786 5.579 8.294 1.00 . A A . 33 ASP H 1 1
2 2682 1 1 33 ASP HA H -9.589 8.408 8.006 1.00 . A A . 33 ASP HA 1 1
2 2683 1 1 33 ASP HB2 H -11.682 8.536 9.067 1.00 . A A . 33 ASP HB2 1 1
2 2684 1 1 33 ASP HB3 H -11.722 7.041 8.144 1.00 . A A . 33 ASP HB3 1 1
2 2685 1 1 33 ASP N N -9.243 6.390 8.213 1.00 . A A . 33 ASP N 1 1
2 2686 1 1 33 ASP O O -9.405 9.090 10.640 1.00 . A A . 33 ASP O 1 1
2 2687 1 1 33 ASP OD1 O -12.632 7.160 10.907 1.00 . A A . 33 ASP OD1 1 1
2 2688 1 1 33 ASP OD2 O -10.963 5.784 10.578 1.00 . A A . 33 ASP OD2 1 1
2 2689 1 1 34 SER C C -6.000 8.368 11.343 1.00 . A A . 34 SER C 1 1
2 2690 1 1 34 SER CA C -7.308 7.645 11.667 1.00 . A A . 34 SER CA 1 1
2 2691 1 1 34 SER CB C -7.024 6.371 12.462 1.00 . A A . 34 SER CB 1 1
2 2692 1 1 34 SER H H -7.815 6.520 9.939 1.00 . A A . 34 SER H 1 1
2 2693 1 1 34 SER HA H -7.928 8.297 12.263 1.00 . A A . 34 SER HA 1 1
2 2694 1 1 34 SER HB2 H -7.935 5.800 12.556 1.00 . A A . 34 SER HB2 1 1
2 2695 1 1 34 SER HB3 H -6.283 5.783 11.940 1.00 . A A . 34 SER HB3 1 1
2 2696 1 1 34 SER HG H -6.895 7.517 14.049 1.00 . A A . 34 SER HG 1 1
2 2697 1 1 34 SER N N -8.047 7.321 10.454 1.00 . A A . 34 SER N 1 1
2 2698 1 1 34 SER O O -5.265 7.972 10.435 1.00 . A A . 34 SER O 1 1
2 2699 1 1 34 SER OG O -6.539 6.663 13.762 1.00 . A A . 34 SER OG 1 1
2 2700 1 1 35 GLN C C -3.390 9.659 12.794 1.00 . A A . 35 GLN C 1 1
2 2701 1 1 35 GLN CA C -4.499 10.201 11.894 1.00 . A A . 35 GLN CA 1 1
2 2702 1 1 35 GLN CB C -4.742 11.686 12.175 1.00 . A A . 35 GLN CB 1 1
2 2703 1 1 35 GLN CD C -2.943 12.545 10.596 1.00 . A A . 35 GLN CD 1 1
2 2704 1 1 35 GLN CG C -3.497 12.553 12.012 1.00 . A A . 35 GLN CG 1 1
2 2705 1 1 35 GLN H H -6.348 9.702 12.790 1.00 . A A . 35 GLN H 1 1
2 2706 1 1 35 GLN HA H -4.194 10.083 10.863 1.00 . A A . 35 GLN HA 1 1
2 2707 1 1 35 GLN HB2 H -5.497 12.048 11.492 1.00 . A A . 35 GLN HB2 1 1
2 2708 1 1 35 GLN HB3 H -5.102 11.794 13.188 1.00 . A A . 35 GLN HB3 1 1
2 2709 1 1 35 GLN HE21 H -4.782 12.531 9.841 1.00 . A A . 35 GLN HE21 1 1
2 2710 1 1 35 GLN HE22 H -3.495 12.524 8.687 1.00 . A A . 35 GLN HE22 1 1
2 2711 1 1 35 GLN HG2 H -3.745 13.569 12.277 1.00 . A A . 35 GLN HG2 1 1
2 2712 1 1 35 GLN HG3 H -2.731 12.188 12.682 1.00 . A A . 35 GLN HG3 1 1
2 2713 1 1 35 GLN N N -5.719 9.432 12.088 1.00 . A A . 35 GLN N 1 1
2 2714 1 1 35 GLN NE2 N -3.828 12.531 9.610 1.00 . A A . 35 GLN NE2 1 1
2 2715 1 1 35 GLN O O -3.239 10.069 13.948 1.00 . A A . 35 GLN O 1 1
2 2716 1 1 35 GLN OE1 O -1.729 12.571 10.389 1.00 . A A . 35 GLN OE1 1 1
2 2717 1 1 36 SER C C -0.240 8.783 12.563 1.00 . A A . 36 SER C 1 1
2 2718 1 1 36 SER CA C -1.541 8.087 12.959 1.00 . A A . 36 SER CA 1 1
2 2719 1 1 36 SER CB C -1.483 6.587 12.632 1.00 . A A . 36 SER CB 1 1
2 2720 1 1 36 SER H H -2.847 8.425 11.343 1.00 . A A . 36 SER H 1 1
2 2721 1 1 36 SER HA H -1.700 8.218 14.020 1.00 . A A . 36 SER HA 1 1
2 2722 1 1 36 SER HB2 H -1.289 6.031 13.537 1.00 . A A . 36 SER HB2 1 1
2 2723 1 1 36 SER HB3 H -2.428 6.275 12.218 1.00 . A A . 36 SER HB3 1 1
2 2724 1 1 36 SER HG H -0.809 6.384 10.795 1.00 . A A . 36 SER HG 1 1
2 2725 1 1 36 SER N N -2.648 8.713 12.257 1.00 . A A . 36 SER N 1 1
2 2726 1 1 36 SER O O -0.218 9.478 11.546 1.00 . A A . 36 SER O 1 1
2 2727 1 1 36 SER OG O -0.459 6.298 11.694 1.00 . A A . 36 SER OG 1 1
2 2728 1 1 37 PRO C C 2.512 9.258 11.640 1.00 . A A . 37 PRO C 1 1
2 2729 1 1 37 PRO CA C 2.137 9.286 13.126 1.00 . A A . 37 PRO CA 1 1
2 2730 1 1 37 PRO CB C 3.074 8.397 13.932 1.00 . A A . 37 PRO CB 1 1
2 2731 1 1 37 PRO CD C 0.823 7.977 14.698 1.00 . A A . 37 PRO CD 1 1
2 2732 1 1 37 PRO CG C 2.275 7.971 15.118 1.00 . A A . 37 PRO CG 1 1
2 2733 1 1 37 PRO HA H 2.193 10.300 13.490 1.00 . A A . 37 PRO HA 1 1
2 2734 1 1 37 PRO HB2 H 3.372 7.543 13.339 1.00 . A A . 37 PRO HB2 1 1
2 2735 1 1 37 PRO HB3 H 3.940 8.954 14.249 1.00 . A A . 37 PRO HB3 1 1
2 2736 1 1 37 PRO HD2 H 0.461 6.966 14.582 1.00 . A A . 37 PRO HD2 1 1
2 2737 1 1 37 PRO HD3 H 0.226 8.506 15.424 1.00 . A A . 37 PRO HD3 1 1
2 2738 1 1 37 PRO HG2 H 2.575 6.978 15.417 1.00 . A A . 37 PRO HG2 1 1
2 2739 1 1 37 PRO HG3 H 2.423 8.668 15.928 1.00 . A A . 37 PRO HG3 1 1
2 2740 1 1 37 PRO N N 0.822 8.684 13.402 1.00 . A A . 37 PRO N 1 1
2 2741 1 1 37 PRO O O 3.152 10.180 11.134 1.00 . A A . 37 PRO O 1 1
2 2742 1 1 38 HIS C C 1.265 8.829 8.771 1.00 . A A . 38 HIS C 1 1
2 2743 1 1 38 HIS CA C 2.366 8.087 9.521 1.00 . A A . 38 HIS CA 1 1
2 2744 1 1 38 HIS CB C 2.427 6.619 9.085 1.00 . A A . 38 HIS CB 1 1
2 2745 1 1 38 HIS CD2 C 4.872 6.441 9.916 1.00 . A A . 38 HIS CD2 1 1
2 2746 1 1 38 HIS CE1 C 5.060 4.291 10.016 1.00 . A A . 38 HIS CE1 1 1
2 2747 1 1 38 HIS CG C 3.682 5.923 9.517 1.00 . A A . 38 HIS CG 1 1
2 2748 1 1 38 HIS H H 1.630 7.480 11.405 1.00 . A A . 38 HIS H 1 1
2 2749 1 1 38 HIS HA H 3.313 8.561 9.313 1.00 . A A . 38 HIS HA 1 1
2 2750 1 1 38 HIS HB2 H 1.587 6.088 9.511 1.00 . A A . 38 HIS HB2 1 1
2 2751 1 1 38 HIS HB3 H 2.370 6.569 8.007 1.00 . A A . 38 HIS HB3 1 1
2 2752 1 1 38 HIS HD1 H 3.138 3.887 9.355 1.00 . A A . 38 HIS HD1 1 1
2 2753 1 1 38 HIS HD2 H 5.117 7.491 9.985 1.00 . A A . 38 HIS HD2 1 1
2 2754 1 1 38 HIS HE1 H 5.453 3.296 10.168 1.00 . A A . 38 HIS HE1 1 1
2 2755 1 1 38 HIS N N 2.116 8.197 10.947 1.00 . A A . 38 HIS N 1 1
2 2756 1 1 38 HIS ND1 N 3.822 4.554 9.585 1.00 . A A . 38 HIS ND1 1 1
2 2757 1 1 38 HIS NE2 N 5.739 5.402 10.231 1.00 . A A . 38 HIS NE2 1 1
2 2758 1 1 38 HIS O O 0.141 8.337 8.646 1.00 . A A . 38 HIS O 1 1
2 2759 1 1 39 ALA C C 0.293 10.229 6.238 1.00 . A A . 39 ALA C 1 1
2 2760 1 1 39 ALA CA C 0.645 10.862 7.574 1.00 . A A . 39 ALA CA 1 1
2 2761 1 1 39 ALA CB C 1.199 12.262 7.376 1.00 . A A . 39 ALA CB 1 1
2 2762 1 1 39 ALA H H 2.524 10.324 8.398 1.00 . A A . 39 ALA H 1 1
2 2763 1 1 39 ALA HA H -0.252 10.935 8.174 1.00 . A A . 39 ALA HA 1 1
2 2764 1 1 39 ALA HB1 H 2.055 12.223 6.719 1.00 . A A . 39 ALA HB1 1 1
2 2765 1 1 39 ALA HB2 H 1.497 12.668 8.332 1.00 . A A . 39 ALA HB2 1 1
2 2766 1 1 39 ALA HB3 H 0.439 12.891 6.939 1.00 . A A . 39 ALA HB3 1 1
2 2767 1 1 39 ALA N N 1.598 10.026 8.293 1.00 . A A . 39 ALA N 1 1
2 2768 1 1 39 ALA O O 1.099 9.487 5.668 1.00 . A A . 39 ALA O 1 1
2 2769 1 1 40 HIS C C -2.307 10.872 3.742 1.00 . A A . 40 HIS C 1 1
2 2770 1 1 40 HIS CA C -1.347 9.939 4.478 1.00 . A A . 40 HIS CA 1 1
2 2771 1 1 40 HIS CB C -2.011 8.575 4.719 1.00 . A A . 40 HIS CB 1 1
2 2772 1 1 40 HIS CD2 C -4.252 7.782 5.725 1.00 . A A . 40 HIS CD2 1 1
2 2773 1 1 40 HIS CE1 C -4.342 9.186 7.390 1.00 . A A . 40 HIS CE1 1 1
2 2774 1 1 40 HIS CG C -3.162 8.583 5.690 1.00 . A A . 40 HIS CG 1 1
2 2775 1 1 40 HIS H H -1.510 11.121 6.204 1.00 . A A . 40 HIS H 1 1
2 2776 1 1 40 HIS HA H -0.475 9.792 3.859 1.00 . A A . 40 HIS HA 1 1
2 2777 1 1 40 HIS HB2 H -2.386 8.200 3.778 1.00 . A A . 40 HIS HB2 1 1
2 2778 1 1 40 HIS HB3 H -1.266 7.889 5.097 1.00 . A A . 40 HIS HB3 1 1
2 2779 1 1 40 HIS HD2 H -4.494 6.987 5.036 1.00 . A A . 40 HIS HD2 1 1
2 2780 1 1 40 HIS HE1 H -4.687 9.707 8.269 1.00 . A A . 40 HIS HE1 1 1
2 2781 1 1 40 HIS HE2 H -5.845 7.779 7.107 1.00 . A A . 40 HIS HE2 1 1
2 2782 1 1 40 HIS N N -0.901 10.513 5.735 1.00 . A A . 40 HIS N 1 1
2 2783 1 1 40 HIS ND1 N -3.227 9.469 6.745 1.00 . A A . 40 HIS ND1 1 1
2 2784 1 1 40 HIS NE2 N -4.991 8.173 6.809 1.00 . A A . 40 HIS NE2 1 1
2 2785 1 1 40 HIS O O -3.082 11.614 4.354 1.00 . A A . 40 HIS O 1 1
2 2786 1 1 41 GLY C C -4.291 10.935 1.069 1.00 . A A . 41 GLY C 1 1
2 2787 1 1 41 GLY CA C -3.073 11.673 1.592 1.00 . A A . 41 GLY CA 1 1
2 2788 1 1 41 GLY H H -1.523 10.274 2.027 1.00 . A A . 41 GLY H 1 1
2 2789 1 1 41 GLY HA2 H -3.402 12.523 2.174 1.00 . A A . 41 GLY HA2 1 1
2 2790 1 1 41 GLY HA3 H -2.495 12.031 0.754 1.00 . A A . 41 GLY HA3 1 1
2 2791 1 1 41 GLY N N -2.219 10.842 2.423 1.00 . A A . 41 GLY N 1 1
2 2792 1 1 41 GLY O O -5.163 11.535 0.441 1.00 . A A . 41 GLY O 1 1
2 2793 1 1 42 TYR C C -6.657 8.881 1.876 1.00 . A A . 42 TYR C 1 1
2 2794 1 1 42 TYR CA C -5.489 8.825 0.889 1.00 . A A . 42 TYR CA 1 1
2 2795 1 1 42 TYR CB C -5.036 7.376 0.663 1.00 . A A . 42 TYR CB 1 1
2 2796 1 1 42 TYR CD1 C -2.934 7.541 -0.739 1.00 . A A . 42 TYR CD1 1 1
2 2797 1 1 42 TYR CD2 C -4.883 6.603 -1.741 1.00 . A A . 42 TYR CD2 1 1
2 2798 1 1 42 TYR CE1 C -2.233 7.355 -1.918 1.00 . A A . 42 TYR CE1 1 1
2 2799 1 1 42 TYR CE2 C -4.188 6.414 -2.922 1.00 . A A . 42 TYR CE2 1 1
2 2800 1 1 42 TYR CG C -4.269 7.169 -0.630 1.00 . A A . 42 TYR CG 1 1
2 2801 1 1 42 TYR CZ C -2.865 6.793 -3.006 1.00 . A A . 42 TYR CZ 1 1
2 2802 1 1 42 TYR H H -3.690 9.244 1.933 1.00 . A A . 42 TYR H 1 1
2 2803 1 1 42 TYR HA H -5.819 9.236 -0.055 1.00 . A A . 42 TYR HA 1 1
2 2804 1 1 42 TYR HB2 H -4.398 7.075 1.479 1.00 . A A . 42 TYR HB2 1 1
2 2805 1 1 42 TYR HB3 H -5.907 6.737 0.640 1.00 . A A . 42 TYR HB3 1 1
2 2806 1 1 42 TYR HD1 H -2.439 7.980 0.113 1.00 . A A . 42 TYR HD1 1 1
2 2807 1 1 42 TYR HD2 H -5.921 6.308 -1.676 1.00 . A A . 42 TYR HD2 1 1
2 2808 1 1 42 TYR HE1 H -1.197 7.651 -1.983 1.00 . A A . 42 TYR HE1 1 1
2 2809 1 1 42 TYR HE2 H -4.682 5.976 -3.774 1.00 . A A . 42 TYR HE2 1 1
2 2810 1 1 42 TYR HH H -2.761 6.749 -4.941 1.00 . A A . 42 TYR HH 1 1
2 2811 1 1 42 TYR N N -4.374 9.644 1.357 1.00 . A A . 42 TYR N 1 1
2 2812 1 1 42 TYR O O -7.029 7.878 2.483 1.00 . A A . 42 TYR O 1 1
2 2813 1 1 42 TYR OH O -2.168 6.606 -4.181 1.00 . A A . 42 TYR OH 1 1
2 2814 1 1 43 ILE C C -9.627 9.713 2.370 1.00 . A A . 43 ILE C 1 1
2 2815 1 1 43 ILE CA C -8.332 10.305 2.937 1.00 . A A . 43 ILE CA 1 1
2 2816 1 1 43 ILE CB C -8.529 11.818 3.193 1.00 . A A . 43 ILE CB 1 1
2 2817 1 1 43 ILE CD1 C -6.578 11.913 4.845 1.00 . A A . 43 ILE CD1 1 1
2 2818 1 1 43 ILE CG1 C -7.198 12.476 3.580 1.00 . A A . 43 ILE CG1 1 1
2 2819 1 1 43 ILE CG2 C -9.568 12.052 4.279 1.00 . A A . 43 ILE CG2 1 1
2 2820 1 1 43 ILE H H -6.813 10.842 1.566 1.00 . A A . 43 ILE H 1 1
2 2821 1 1 43 ILE HA H -8.108 9.830 3.878 1.00 . A A . 43 ILE HA 1 1
2 2822 1 1 43 ILE HB H -8.891 12.269 2.282 1.00 . A A . 43 ILE HB 1 1
2 2823 1 1 43 ILE HD11 H -5.620 12.383 5.014 1.00 . A A . 43 ILE HD11 1 1
2 2824 1 1 43 ILE HD12 H -6.442 10.848 4.738 1.00 . A A . 43 ILE HD12 1 1
2 2825 1 1 43 ILE HD13 H -7.228 12.112 5.684 1.00 . A A . 43 ILE HD13 1 1
2 2826 1 1 43 ILE HG12 H -6.490 12.340 2.777 1.00 . A A . 43 ILE HG12 1 1
2 2827 1 1 43 ILE HG13 H -7.362 13.534 3.733 1.00 . A A . 43 ILE HG13 1 1
2 2828 1 1 43 ILE HG21 H -10.535 11.720 3.933 1.00 . A A . 43 ILE HG21 1 1
2 2829 1 1 43 ILE HG22 H -9.612 13.104 4.516 1.00 . A A . 43 ILE HG22 1 1
2 2830 1 1 43 ILE HG23 H -9.293 11.496 5.165 1.00 . A A . 43 ILE HG23 1 1
2 2831 1 1 43 ILE N N -7.207 10.078 2.035 1.00 . A A . 43 ILE N 1 1
2 2832 1 1 43 ILE O O -10.020 10.020 1.243 1.00 . A A . 43 ILE O 1 1
2 2833 1 1 44 PRO C C -12.667 9.194 2.376 1.00 . A A . 44 PRO C 1 1
2 2834 1 1 44 PRO CA C -11.569 8.205 2.755 1.00 . A A . 44 PRO CA 1 1
2 2835 1 1 44 PRO CB C -11.986 7.438 4.010 1.00 . A A . 44 PRO CB 1 1
2 2836 1 1 44 PRO CD C -9.882 8.431 4.509 1.00 . A A . 44 PRO CD 1 1
2 2837 1 1 44 PRO CG C -10.733 7.226 4.777 1.00 . A A . 44 PRO CG 1 1
2 2838 1 1 44 PRO HA H -11.412 7.513 1.942 1.00 . A A . 44 PRO HA 1 1
2 2839 1 1 44 PRO HB2 H -12.691 8.028 4.580 1.00 . A A . 44 PRO HB2 1 1
2 2840 1 1 44 PRO HB3 H -12.424 6.494 3.739 1.00 . A A . 44 PRO HB3 1 1
2 2841 1 1 44 PRO HD2 H -10.080 9.203 5.238 1.00 . A A . 44 PRO HD2 1 1
2 2842 1 1 44 PRO HD3 H -8.836 8.161 4.516 1.00 . A A . 44 PRO HD3 1 1
2 2843 1 1 44 PRO HG2 H -10.957 7.146 5.831 1.00 . A A . 44 PRO HG2 1 1
2 2844 1 1 44 PRO HG3 H -10.233 6.337 4.427 1.00 . A A . 44 PRO HG3 1 1
2 2845 1 1 44 PRO N N -10.307 8.857 3.160 1.00 . A A . 44 PRO N 1 1
2 2846 1 1 44 PRO O O -13.588 8.858 1.631 1.00 . A A . 44 PRO O 1 1
2 2847 1 1 45 SER C C -13.483 11.906 1.161 1.00 . A A . 45 SER C 1 1
2 2848 1 1 45 SER CA C -13.544 11.449 2.624 1.00 . A A . 45 SER CA 1 1
2 2849 1 1 45 SER CB C -13.300 12.627 3.565 1.00 . A A . 45 SER CB 1 1
2 2850 1 1 45 SER H H -11.809 10.604 3.486 1.00 . A A . 45 SER H 1 1
2 2851 1 1 45 SER HA H -14.525 11.043 2.819 1.00 . A A . 45 SER HA 1 1
2 2852 1 1 45 SER HB2 H -12.510 13.246 3.171 1.00 . A A . 45 SER HB2 1 1
2 2853 1 1 45 SER HB3 H -14.203 13.211 3.656 1.00 . A A . 45 SER HB3 1 1
2 2854 1 1 45 SER HG H -13.498 11.426 5.106 1.00 . A A . 45 SER HG 1 1
2 2855 1 1 45 SER N N -12.567 10.409 2.894 1.00 . A A . 45 SER N 1 1
2 2856 1 1 45 SER O O -14.382 12.598 0.681 1.00 . A A . 45 SER O 1 1
2 2857 1 1 45 SER OG O -12.924 12.161 4.853 1.00 . A A . 45 SER OG 1 1
2 2858 1 1 46 LYS C C -12.936 10.844 -1.847 1.00 . A A . 46 LYS C 1 1
2 2859 1 1 46 LYS CA C -12.248 11.862 -0.942 1.00 . A A . 46 LYS CA 1 1
2 2860 1 1 46 LYS CB C -10.762 11.946 -1.290 1.00 . A A . 46 LYS CB 1 1
2 2861 1 1 46 LYS CD C -8.524 12.972 -0.781 1.00 . A A . 46 LYS CD 1 1
2 2862 1 1 46 LYS CE C -7.782 14.012 0.046 1.00 . A A . 46 LYS CE 1 1
2 2863 1 1 46 LYS CG C -10.014 12.997 -0.490 1.00 . A A . 46 LYS CG 1 1
2 2864 1 1 46 LYS H H -11.741 10.954 0.900 1.00 . A A . 46 LYS H 1 1
2 2865 1 1 46 LYS HA H -12.701 12.829 -1.099 1.00 . A A . 46 LYS HA 1 1
2 2866 1 1 46 LYS HB2 H -10.305 10.984 -1.101 1.00 . A A . 46 LYS HB2 1 1
2 2867 1 1 46 LYS HB3 H -10.663 12.183 -2.338 1.00 . A A . 46 LYS HB3 1 1
2 2868 1 1 46 LYS HD2 H -8.136 11.992 -0.543 1.00 . A A . 46 LYS HD2 1 1
2 2869 1 1 46 LYS HD3 H -8.368 13.179 -1.830 1.00 . A A . 46 LYS HD3 1 1
2 2870 1 1 46 LYS HE2 H -7.919 13.787 1.094 1.00 . A A . 46 LYS HE2 1 1
2 2871 1 1 46 LYS HE3 H -6.731 13.963 -0.199 1.00 . A A . 46 LYS HE3 1 1
2 2872 1 1 46 LYS HG2 H -10.402 13.971 -0.747 1.00 . A A . 46 LYS HG2 1 1
2 2873 1 1 46 LYS HG3 H -10.170 12.812 0.562 1.00 . A A . 46 LYS HG3 1 1
2 2874 1 1 46 LYS HZ1 H -8.157 15.624 -1.233 1.00 . A A . 46 LYS HZ1 1 1
2 2875 1 1 46 LYS HZ2 H -7.736 16.078 0.346 1.00 . A A . 46 LYS HZ2 1 1
2 2876 1 1 46 LYS HZ3 H -9.279 15.468 0.032 1.00 . A A . 46 LYS HZ3 1 1
2 2877 1 1 46 LYS N N -12.424 11.505 0.460 1.00 . A A . 46 LYS N 1 1
2 2878 1 1 46 LYS NZ N -8.274 15.390 -0.219 1.00 . A A . 46 LYS NZ 1 1
2 2879 1 1 46 LYS O O -13.730 11.209 -2.714 1.00 . A A . 46 LYS O 1 1
2 2880 1 1 47 PHE C C -13.972 7.522 -1.549 1.00 . A A . 47 PHE C 1 1
2 2881 1 1 47 PHE CA C -13.216 8.501 -2.443 1.00 . A A . 47 PHE CA 1 1
2 2882 1 1 47 PHE CB C -12.137 7.742 -3.235 1.00 . A A . 47 PHE CB 1 1
2 2883 1 1 47 PHE CD1 C -10.765 9.358 -4.588 1.00 . A A . 47 PHE CD1 1 1
2 2884 1 1 47 PHE CD2 C -9.800 8.425 -2.615 1.00 . A A . 47 PHE CD2 1 1
2 2885 1 1 47 PHE CE1 C -9.606 10.076 -4.817 1.00 . A A . 47 PHE CE1 1 1
2 2886 1 1 47 PHE CE2 C -8.640 9.140 -2.841 1.00 . A A . 47 PHE CE2 1 1
2 2887 1 1 47 PHE CG C -10.876 8.525 -3.486 1.00 . A A . 47 PHE CG 1 1
2 2888 1 1 47 PHE CZ C -8.543 9.968 -3.942 1.00 . A A . 47 PHE CZ 1 1
2 2889 1 1 47 PHE H H -11.974 9.335 -0.949 1.00 . A A . 47 PHE H 1 1
2 2890 1 1 47 PHE HA H -13.911 8.952 -3.137 1.00 . A A . 47 PHE HA 1 1
2 2891 1 1 47 PHE HB2 H -11.869 6.851 -2.689 1.00 . A A . 47 PHE HB2 1 1
2 2892 1 1 47 PHE HB3 H -12.546 7.457 -4.194 1.00 . A A . 47 PHE HB3 1 1
2 2893 1 1 47 PHE HD1 H -11.595 9.447 -5.274 1.00 . A A . 47 PHE HD1 1 1
2 2894 1 1 47 PHE HD2 H -9.873 7.776 -1.754 1.00 . A A . 47 PHE HD2 1 1
2 2895 1 1 47 PHE HE1 H -9.530 10.721 -5.681 1.00 . A A . 47 PHE HE1 1 1
2 2896 1 1 47 PHE HE2 H -7.809 9.055 -2.155 1.00 . A A . 47 PHE HE2 1 1
2 2897 1 1 47 PHE HZ H -7.636 10.527 -4.120 1.00 . A A . 47 PHE HZ 1 1
2 2898 1 1 47 PHE N N -12.623 9.569 -1.644 1.00 . A A . 47 PHE N 1 1
2 2899 1 1 47 PHE O O -13.450 6.466 -1.190 1.00 . A A . 47 PHE O 1 1
2 2900 1 1 48 PRO C C -16.668 5.845 -1.093 1.00 . A A . 48 PRO C 1 1
2 2901 1 1 48 PRO CA C -16.031 6.990 -0.313 1.00 . A A . 48 PRO CA 1 1
2 2902 1 1 48 PRO CB C -17.097 7.946 0.217 1.00 . A A . 48 PRO CB 1 1
2 2903 1 1 48 PRO CD C -15.932 9.091 -1.546 1.00 . A A . 48 PRO CD 1 1
2 2904 1 1 48 PRO CG C -17.265 8.968 -0.852 1.00 . A A . 48 PRO CG 1 1
2 2905 1 1 48 PRO HA H -15.456 6.592 0.510 1.00 . A A . 48 PRO HA 1 1
2 2906 1 1 48 PRO HB2 H -18.022 7.410 0.390 1.00 . A A . 48 PRO HB2 1 1
2 2907 1 1 48 PRO HB3 H -16.757 8.417 1.127 1.00 . A A . 48 PRO HB3 1 1
2 2908 1 1 48 PRO HD2 H -16.073 9.144 -2.616 1.00 . A A . 48 PRO HD2 1 1
2 2909 1 1 48 PRO HD3 H -15.403 9.965 -1.193 1.00 . A A . 48 PRO HD3 1 1
2 2910 1 1 48 PRO HG2 H -18.023 8.642 -1.550 1.00 . A A . 48 PRO HG2 1 1
2 2911 1 1 48 PRO HG3 H -17.540 9.915 -0.414 1.00 . A A . 48 PRO HG3 1 1
2 2912 1 1 48 PRO N N -15.216 7.853 -1.170 1.00 . A A . 48 PRO N 1 1
2 2913 1 1 48 PRO O O -17.308 4.964 -0.521 1.00 . A A . 48 PRO O 1 1
2 2914 1 1 49 ASN C C -16.130 3.600 -3.320 1.00 . A A . 49 ASN C 1 1
2 2915 1 1 49 ASN CA C -17.019 4.836 -3.278 1.00 . A A . 49 ASN CA 1 1
2 2916 1 1 49 ASN CB C -17.224 5.388 -4.692 1.00 . A A . 49 ASN CB 1 1
2 2917 1 1 49 ASN CG C -15.923 5.651 -5.429 1.00 . A A . 49 ASN CG 1 1
2 2918 1 1 49 ASN H H -15.910 6.573 -2.776 1.00 . A A . 49 ASN H 1 1
2 2919 1 1 49 ASN HA H -17.979 4.550 -2.876 1.00 . A A . 49 ASN HA 1 1
2 2920 1 1 49 ASN HB2 H -17.796 4.677 -5.264 1.00 . A A . 49 ASN HB2 1 1
2 2921 1 1 49 ASN HB3 H -17.773 6.316 -4.630 1.00 . A A . 49 ASN HB3 1 1
2 2922 1 1 49 ASN HD21 H -16.744 5.034 -7.129 1.00 . A A . 49 ASN HD21 1 1
2 2923 1 1 49 ASN HD22 H -15.088 5.531 -7.225 1.00 . A A . 49 ASN HD22 1 1
2 2924 1 1 49 ASN N N -16.462 5.856 -2.399 1.00 . A A . 49 ASN N 1 1
2 2925 1 1 49 ASN ND2 N -15.918 5.380 -6.725 1.00 . A A . 49 ASN ND2 1 1
2 2926 1 1 49 ASN O O -16.371 2.677 -4.099 1.00 . A A . 49 ASN O 1 1
2 2927 1 1 49 ASN OD1 O -14.935 6.098 -4.843 1.00 . A A . 49 ASN OD1 1 1
2 2928 1 1 50 LYS C C -14.333 1.722 -1.106 1.00 . A A . 50 LYS C 1 1
2 2929 1 1 50 LYS CA C -14.186 2.459 -2.431 1.00 . A A . 50 LYS CA 1 1
2 2930 1 1 50 LYS CB C -12.739 2.915 -2.632 1.00 . A A . 50 LYS CB 1 1
2 2931 1 1 50 LYS CD C -12.376 1.993 -4.949 1.00 . A A . 50 LYS CD 1 1
2 2932 1 1 50 LYS CE C -12.596 2.332 -6.412 1.00 . A A . 50 LYS CE 1 1
2 2933 1 1 50 LYS CG C -12.397 3.243 -4.078 1.00 . A A . 50 LYS CG 1 1
2 2934 1 1 50 LYS H H -14.938 4.368 -1.916 1.00 . A A . 50 LYS H 1 1
2 2935 1 1 50 LYS HA H -14.455 1.785 -3.230 1.00 . A A . 50 LYS HA 1 1
2 2936 1 1 50 LYS HB2 H -12.567 3.798 -2.033 1.00 . A A . 50 LYS HB2 1 1
2 2937 1 1 50 LYS HB3 H -12.078 2.129 -2.298 1.00 . A A . 50 LYS HB3 1 1
2 2938 1 1 50 LYS HD2 H -11.417 1.510 -4.845 1.00 . A A . 50 LYS HD2 1 1
2 2939 1 1 50 LYS HD3 H -13.156 1.323 -4.622 1.00 . A A . 50 LYS HD3 1 1
2 2940 1 1 50 LYS HE2 H -13.484 2.940 -6.497 1.00 . A A . 50 LYS HE2 1 1
2 2941 1 1 50 LYS HE3 H -11.742 2.892 -6.770 1.00 . A A . 50 LYS HE3 1 1
2 2942 1 1 50 LYS HG2 H -13.138 3.929 -4.465 1.00 . A A . 50 LYS HG2 1 1
2 2943 1 1 50 LYS HG3 H -11.425 3.709 -4.109 1.00 . A A . 50 LYS HG3 1 1
2 2944 1 1 50 LYS HZ1 H -11.832 0.665 -7.430 1.00 . A A . 50 LYS HZ1 1 1
2 2945 1 1 50 LYS HZ2 H -13.195 1.359 -8.160 1.00 . A A . 50 LYS HZ2 1 1
2 2946 1 1 50 LYS HZ3 H -13.376 0.426 -6.765 1.00 . A A . 50 LYS HZ3 1 1
2 2947 1 1 50 LYS N N -15.097 3.590 -2.492 1.00 . A A . 50 LYS N 1 1
2 2948 1 1 50 LYS NZ N -12.763 1.113 -7.249 1.00 . A A . 50 LYS NZ 1 1
2 2949 1 1 50 LYS O O -13.580 0.789 -0.819 1.00 . A A . 50 LYS O 1 1
2 2950 1 1 51 ASN C C -14.375 1.580 1.903 1.00 . A A . 51 ASN C 1 1
2 2951 1 1 51 ASN CA C -15.605 1.535 0.987 1.00 . A A . 51 ASN CA 1 1
2 2952 1 1 51 ASN CB C -16.091 0.090 0.809 1.00 . A A . 51 ASN CB 1 1
2 2953 1 1 51 ASN CG C -16.772 -0.463 2.050 1.00 . A A . 51 ASN CG 1 1
2 2954 1 1 51 ASN H H -15.882 2.882 -0.622 1.00 . A A . 51 ASN H 1 1
2 2955 1 1 51 ASN HA H -16.394 2.111 1.447 1.00 . A A . 51 ASN HA 1 1
2 2956 1 1 51 ASN HB2 H -16.796 0.054 -0.006 1.00 . A A . 51 ASN HB2 1 1
2 2957 1 1 51 ASN HB3 H -15.244 -0.538 0.575 1.00 . A A . 51 ASN HB3 1 1
2 2958 1 1 51 ASN HD21 H -16.096 -2.290 1.628 1.00 . A A . 51 ASN HD21 1 1
2 2959 1 1 51 ASN HD22 H -17.053 -2.146 3.071 1.00 . A A . 51 ASN HD22 1 1
2 2960 1 1 51 ASN N N -15.319 2.143 -0.315 1.00 . A A . 51 ASN N 1 1
2 2961 1 1 51 ASN ND2 N -16.630 -1.761 2.275 1.00 . A A . 51 ASN ND2 1 1
2 2962 1 1 51 ASN O O -13.961 0.565 2.467 1.00 . A A . 51 ASN O 1 1
2 2963 1 1 51 ASN OD1 O -17.428 0.269 2.797 1.00 . A A . 51 ASN OD1 1 1
2 2964 1 1 52 LEU C C -13.038 3.072 4.353 1.00 . A A . 52 LEU C 1 1
2 2965 1 1 52 LEU CA C -12.622 2.953 2.886 1.00 . A A . 52 LEU CA 1 1
2 2966 1 1 52 LEU CB C -11.827 4.185 2.443 1.00 . A A . 52 LEU CB 1 1
2 2967 1 1 52 LEU CD1 C -10.624 3.006 0.574 1.00 . A A . 52 LEU CD1 1 1
2 2968 1 1 52 LEU CD2 C -9.757 5.182 1.446 1.00 . A A . 52 LEU CD2 1 1
2 2969 1 1 52 LEU CG C -10.467 3.886 1.806 1.00 . A A . 52 LEU CG 1 1
2 2970 1 1 52 LEU H H -14.227 3.548 1.634 1.00 . A A . 52 LEU H 1 1
2 2971 1 1 52 LEU HA H -12.001 2.077 2.776 1.00 . A A . 52 LEU HA 1 1
2 2972 1 1 52 LEU HB2 H -12.424 4.737 1.731 1.00 . A A . 52 LEU HB2 1 1
2 2973 1 1 52 LEU HB3 H -11.662 4.807 3.307 1.00 . A A . 52 LEU HB3 1 1
2 2974 1 1 52 LEU HD11 H -11.200 3.529 -0.174 1.00 . A A . 52 LEU HD11 1 1
2 2975 1 1 52 LEU HD12 H -11.132 2.093 0.846 1.00 . A A . 52 LEU HD12 1 1
2 2976 1 1 52 LEU HD13 H -9.649 2.770 0.176 1.00 . A A . 52 LEU HD13 1 1
2 2977 1 1 52 LEU HD21 H -8.767 4.961 1.071 1.00 . A A . 52 LEU HD21 1 1
2 2978 1 1 52 LEU HD22 H -9.678 5.804 2.325 1.00 . A A . 52 LEU HD22 1 1
2 2979 1 1 52 LEU HD23 H -10.321 5.702 0.686 1.00 . A A . 52 LEU HD23 1 1
2 2980 1 1 52 LEU HG H -9.853 3.357 2.520 1.00 . A A . 52 LEU HG 1 1
2 2981 1 1 52 LEU N N -13.797 2.766 2.042 1.00 . A A . 52 LEU N 1 1
2 2982 1 1 52 LEU O O -13.022 4.162 4.933 1.00 . A A . 52 LEU O 1 1
2 2983 1 1 53 LYS C C -12.911 1.157 7.226 1.00 . A A . 53 LYS C 1 1
2 2984 1 1 53 LYS CA C -13.870 1.940 6.333 1.00 . A A . 53 LYS CA 1 1
2 2985 1 1 53 LYS CB C -15.277 1.332 6.437 1.00 . A A . 53 LYS CB 1 1
2 2986 1 1 53 LYS CD C -16.635 3.377 5.855 1.00 . A A . 53 LYS CD 1 1
2 2987 1 1 53 LYS CE C -17.846 3.866 5.081 1.00 . A A . 53 LYS CE 1 1
2 2988 1 1 53 LYS CG C -16.292 1.944 5.482 1.00 . A A . 53 LYS CG 1 1
2 2989 1 1 53 LYS H H -13.404 1.111 4.438 1.00 . A A . 53 LYS H 1 1
2 2990 1 1 53 LYS HA H -13.907 2.962 6.676 1.00 . A A . 53 LYS HA 1 1
2 2991 1 1 53 LYS HB2 H -15.216 0.274 6.229 1.00 . A A . 53 LYS HB2 1 1
2 2992 1 1 53 LYS HB3 H -15.641 1.468 7.446 1.00 . A A . 53 LYS HB3 1 1
2 2993 1 1 53 LYS HD2 H -16.850 3.425 6.911 1.00 . A A . 53 LYS HD2 1 1
2 2994 1 1 53 LYS HD3 H -15.792 4.013 5.628 1.00 . A A . 53 LYS HD3 1 1
2 2995 1 1 53 LYS HE2 H -17.604 3.874 4.029 1.00 . A A . 53 LYS HE2 1 1
2 2996 1 1 53 LYS HE3 H -18.665 3.185 5.253 1.00 . A A . 53 LYS HE3 1 1
2 2997 1 1 53 LYS HG2 H -15.881 1.934 4.485 1.00 . A A . 53 LYS HG2 1 1
2 2998 1 1 53 LYS HG3 H -17.197 1.351 5.506 1.00 . A A . 53 LYS HG3 1 1
2 2999 1 1 53 LYS HZ1 H -17.622 5.939 5.070 1.00 . A A . 53 LYS HZ1 1 1
2 3000 1 1 53 LYS HZ2 H -18.215 5.321 6.527 1.00 . A A . 53 LYS HZ2 1 1
2 3001 1 1 53 LYS HZ3 H -19.231 5.422 5.180 1.00 . A A . 53 LYS HZ3 1 1
2 3002 1 1 53 LYS N N -13.423 1.952 4.945 1.00 . A A . 53 LYS N 1 1
2 3003 1 1 53 LYS NZ N -18.257 5.232 5.492 1.00 . A A . 53 LYS NZ 1 1
2 3004 1 1 53 LYS O O -12.175 0.285 6.755 1.00 . A A . 53 LYS O 1 1
2 3005 1 1 54 LYS C C -10.621 0.875 9.187 1.00 . A A . 54 LYS C 1 1
2 3006 1 1 54 LYS CA C -12.115 0.849 9.540 1.00 . A A . 54 LYS CA 1 1
2 3007 1 1 54 LYS CB C -12.593 -0.592 9.776 1.00 . A A . 54 LYS CB 1 1
2 3008 1 1 54 LYS CD C -14.307 -0.173 11.584 1.00 . A A . 54 LYS CD 1 1
2 3009 1 1 54 LYS CE C -15.778 -0.276 11.971 1.00 . A A . 54 LYS CE 1 1
2 3010 1 1 54 LYS CG C -14.062 -0.699 10.178 1.00 . A A . 54 LYS CG 1 1
2 3011 1 1 54 LYS H H -13.537 2.218 8.793 1.00 . A A . 54 LYS H 1 1
2 3012 1 1 54 LYS HA H -12.251 1.405 10.455 1.00 . A A . 54 LYS HA 1 1
2 3013 1 1 54 LYS HB2 H -12.450 -1.157 8.866 1.00 . A A . 54 LYS HB2 1 1
2 3014 1 1 54 LYS HB3 H -11.995 -1.033 10.558 1.00 . A A . 54 LYS HB3 1 1
2 3015 1 1 54 LYS HD2 H -13.721 -0.753 12.281 1.00 . A A . 54 LYS HD2 1 1
2 3016 1 1 54 LYS HD3 H -14.002 0.863 11.628 1.00 . A A . 54 LYS HD3 1 1
2 3017 1 1 54 LYS HE2 H -16.351 0.377 11.328 1.00 . A A . 54 LYS HE2 1 1
2 3018 1 1 54 LYS HE3 H -16.104 -1.294 11.824 1.00 . A A . 54 LYS HE3 1 1
2 3019 1 1 54 LYS HG2 H -14.658 -0.128 9.484 1.00 . A A . 54 LYS HG2 1 1
2 3020 1 1 54 LYS HG3 H -14.357 -1.738 10.137 1.00 . A A . 54 LYS HG3 1 1
2 3021 1 1 54 LYS HZ1 H -15.325 -0.342 14.008 1.00 . A A . 54 LYS HZ1 1 1
2 3022 1 1 54 LYS HZ2 H -16.973 -0.190 13.684 1.00 . A A . 54 LYS HZ2 1 1
2 3023 1 1 54 LYS HZ3 H -15.949 1.142 13.498 1.00 . A A . 54 LYS HZ3 1 1
2 3024 1 1 54 LYS N N -12.937 1.494 8.515 1.00 . A A . 54 LYS N 1 1
2 3025 1 1 54 LYS NZ N -16.023 0.112 13.387 1.00 . A A . 54 LYS NZ 1 1
2 3026 1 1 54 LYS O O -10.007 1.942 9.125 1.00 . A A . 54 LYS O 1 1
2 3027 1 1 55 ASN C C -8.379 -1.631 7.738 1.00 . A A . 55 ASN C 1 1
2 3028 1 1 55 ASN CA C -8.630 -0.407 8.612 1.00 . A A . 55 ASN CA 1 1
2 3029 1 1 55 ASN CB C -7.774 -0.465 9.890 1.00 . A A . 55 ASN CB 1 1
2 3030 1 1 55 ASN CG C -7.884 -1.779 10.648 1.00 . A A . 55 ASN CG 1 1
2 3031 1 1 55 ASN H H -10.607 -1.103 8.934 1.00 . A A . 55 ASN H 1 1
2 3032 1 1 55 ASN HA H -8.358 0.475 8.052 1.00 . A A . 55 ASN HA 1 1
2 3033 1 1 55 ASN HB2 H -6.738 -0.320 9.626 1.00 . A A . 55 ASN HB2 1 1
2 3034 1 1 55 ASN HB3 H -8.084 0.332 10.551 1.00 . A A . 55 ASN HB3 1 1
2 3035 1 1 55 ASN HD21 H -5.953 -1.678 11.112 1.00 . A A . 55 ASN HD21 1 1
2 3036 1 1 55 ASN HD22 H -6.799 -3.067 11.708 1.00 . A A . 55 ASN HD22 1 1
2 3037 1 1 55 ASN N N -10.049 -0.298 8.939 1.00 . A A . 55 ASN N 1 1
2 3038 1 1 55 ASN ND2 N -6.770 -2.218 11.214 1.00 . A A . 55 ASN ND2 1 1
2 3039 1 1 55 ASN O O -7.336 -2.278 7.820 1.00 . A A . 55 ASN O 1 1
2 3040 1 1 55 ASN OD1 O -8.949 -2.393 10.721 1.00 . A A . 55 ASN OD1 1 1
2 3041 1 1 56 TYR C C -8.342 -2.738 4.799 1.00 . A A . 56 TYR C 1 1
2 3042 1 1 56 TYR CA C -9.230 -3.073 5.991 1.00 . A A . 56 TYR CA 1 1
2 3043 1 1 56 TYR CB C -10.612 -3.509 5.504 1.00 . A A . 56 TYR CB 1 1
2 3044 1 1 56 TYR CD1 C -12.834 -3.187 6.649 1.00 . A A . 56 TYR CD1 1 1
2 3045 1 1 56 TYR CD2 C -11.279 -4.704 7.632 1.00 . A A . 56 TYR CD2 1 1
2 3046 1 1 56 TYR CE1 C -13.740 -3.459 7.657 1.00 . A A . 56 TYR CE1 1 1
2 3047 1 1 56 TYR CE2 C -12.179 -4.979 8.645 1.00 . A A . 56 TYR CE2 1 1
2 3048 1 1 56 TYR CG C -11.591 -3.804 6.618 1.00 . A A . 56 TYR CG 1 1
2 3049 1 1 56 TYR CZ C -13.409 -4.354 8.650 1.00 . A A . 56 TYR CZ 1 1
2 3050 1 1 56 TYR H H -10.137 -1.358 6.847 1.00 . A A . 56 TYR H 1 1
2 3051 1 1 56 TYR HA H -8.780 -3.884 6.544 1.00 . A A . 56 TYR HA 1 1
2 3052 1 1 56 TYR HB2 H -11.034 -2.723 4.893 1.00 . A A . 56 TYR HB2 1 1
2 3053 1 1 56 TYR HB3 H -10.507 -4.404 4.906 1.00 . A A . 56 TYR HB3 1 1
2 3054 1 1 56 TYR HD1 H -13.092 -2.487 5.870 1.00 . A A . 56 TYR HD1 1 1
2 3055 1 1 56 TYR HD2 H -10.315 -5.189 7.623 1.00 . A A . 56 TYR HD2 1 1
2 3056 1 1 56 TYR HE1 H -14.702 -2.968 7.662 1.00 . A A . 56 TYR HE1 1 1
2 3057 1 1 56 TYR HE2 H -11.918 -5.681 9.424 1.00 . A A . 56 TYR HE2 1 1
2 3058 1 1 56 TYR HH H -13.904 -4.474 10.507 1.00 . A A . 56 TYR HH 1 1
2 3059 1 1 56 TYR N N -9.340 -1.927 6.882 1.00 . A A . 56 TYR N 1 1
2 3060 1 1 56 TYR O O -8.169 -1.570 4.452 1.00 . A A . 56 TYR O 1 1
2 3061 1 1 56 TYR OH O -14.315 -4.628 9.650 1.00 . A A . 56 TYR OH 1 1
2 3062 1 1 57 CYS C C -7.744 -3.540 1.753 1.00 . A A . 57 CYS C 1 1
2 3063 1 1 57 CYS CA C -6.918 -3.591 3.026 1.00 . A A . 57 CYS CA 1 1
2 3064 1 1 57 CYS CB C -5.905 -4.738 2.942 1.00 . A A . 57 CYS CB 1 1
2 3065 1 1 57 CYS H H -8.003 -4.675 4.481 1.00 . A A . 57 CYS H 1 1
2 3066 1 1 57 CYS HA H -6.390 -2.656 3.144 1.00 . A A . 57 CYS HA 1 1
2 3067 1 1 57 CYS HB2 H -5.471 -4.902 3.916 1.00 . A A . 57 CYS HB2 1 1
2 3068 1 1 57 CYS HB3 H -6.420 -5.634 2.628 1.00 . A A . 57 CYS HB3 1 1
2 3069 1 1 57 CYS HG H -3.689 -3.620 2.356 1.00 . A A . 57 CYS HG 1 1
2 3070 1 1 57 CYS N N -7.792 -3.768 4.176 1.00 . A A . 57 CYS N 1 1
2 3071 1 1 57 CYS O O -8.602 -4.399 1.527 1.00 . A A . 57 CYS O 1 1
2 3072 1 1 57 CYS SG S -4.550 -4.449 1.779 1.00 . A A . 57 CYS SG 1 1
2 3073 1 1 58 ARG C C -7.420 -1.547 -1.296 1.00 . A A . 58 ARG C 1 1
2 3074 1 1 58 ARG CA C -8.246 -2.361 -0.312 1.00 . A A . 58 ARG CA 1 1
2 3075 1 1 58 ARG CB C -9.619 -1.709 -0.092 1.00 . A A . 58 ARG CB 1 1
2 3076 1 1 58 ARG CD C -11.074 -1.049 1.849 1.00 . A A . 58 ARG CD 1 1
2 3077 1 1 58 ARG CG C -9.720 -0.868 1.173 1.00 . A A . 58 ARG CG 1 1
2 3078 1 1 58 ARG CZ C -12.502 -2.927 2.609 1.00 . A A . 58 ARG CZ 1 1
2 3079 1 1 58 ARG H H -6.870 -1.818 1.197 1.00 . A A . 58 ARG H 1 1
2 3080 1 1 58 ARG HA H -8.392 -3.351 -0.723 1.00 . A A . 58 ARG HA 1 1
2 3081 1 1 58 ARG HB2 H -9.839 -1.071 -0.936 1.00 . A A . 58 ARG HB2 1 1
2 3082 1 1 58 ARG HB3 H -10.366 -2.486 -0.040 1.00 . A A . 58 ARG HB3 1 1
2 3083 1 1 58 ARG HD2 H -11.103 -0.436 2.739 1.00 . A A . 58 ARG HD2 1 1
2 3084 1 1 58 ARG HD3 H -11.850 -0.729 1.170 1.00 . A A . 58 ARG HD3 1 1
2 3085 1 1 58 ARG HE H -10.550 -3.063 2.185 1.00 . A A . 58 ARG HE 1 1
2 3086 1 1 58 ARG HG2 H -8.943 -1.171 1.860 1.00 . A A . 58 ARG HG2 1 1
2 3087 1 1 58 ARG HG3 H -9.591 0.172 0.915 1.00 . A A . 58 ARG HG3 1 1
2 3088 1 1 58 ARG HH11 H -14.451 -2.485 2.941 1.00 . A A . 58 ARG HH11 1 1
2 3089 1 1 58 ARG HH12 H -13.470 -1.158 2.399 1.00 . A A . 58 ARG HH12 1 1
2 3090 1 1 58 ARG HH21 H -11.835 -4.818 2.935 1.00 . A A . 58 ARG HH21 1 1
2 3091 1 1 58 ARG HH22 H -13.525 -4.560 3.247 1.00 . A A . 58 ARG HH22 1 1
2 3092 1 1 58 ARG N N -7.524 -2.512 0.945 1.00 . A A . 58 ARG N 1 1
2 3093 1 1 58 ARG NE N -11.315 -2.447 2.233 1.00 . A A . 58 ARG NE 1 1
2 3094 1 1 58 ARG NH1 N -13.558 -2.127 2.658 1.00 . A A . 58 ARG NH1 1 1
2 3095 1 1 58 ARG NH2 N -12.628 -4.202 2.957 1.00 . A A . 58 ARG NH2 1 1
2 3096 1 1 58 ARG O O -6.394 -0.976 -0.929 1.00 . A A . 58 ARG O 1 1
2 3097 1 1 59 ASN C C -7.976 0.454 -3.997 1.00 . A A . 59 ASN C 1 1
2 3098 1 1 59 ASN CA C -7.161 -0.770 -3.587 1.00 . A A . 59 ASN CA 1 1
2 3099 1 1 59 ASN CB C -6.917 -1.678 -4.798 1.00 . A A . 59 ASN CB 1 1
2 3100 1 1 59 ASN CG C -5.966 -1.070 -5.813 1.00 . A A . 59 ASN CG 1 1
2 3101 1 1 59 ASN H H -8.689 -1.981 -2.772 1.00 . A A . 59 ASN H 1 1
2 3102 1 1 59 ASN HA H -6.212 -0.445 -3.188 1.00 . A A . 59 ASN HA 1 1
2 3103 1 1 59 ASN HB2 H -6.498 -2.612 -4.457 1.00 . A A . 59 ASN HB2 1 1
2 3104 1 1 59 ASN HB3 H -7.858 -1.869 -5.288 1.00 . A A . 59 ASN HB3 1 1
2 3105 1 1 59 ASN HD21 H -5.336 -2.876 -6.336 1.00 . A A . 59 ASN HD21 1 1
2 3106 1 1 59 ASN HD22 H -4.597 -1.554 -7.166 1.00 . A A . 59 ASN HD22 1 1
2 3107 1 1 59 ASN N N -7.862 -1.509 -2.543 1.00 . A A . 59 ASN N 1 1
2 3108 1 1 59 ASN ND2 N -5.229 -1.920 -6.510 1.00 . A A . 59 ASN ND2 1 1
2 3109 1 1 59 ASN O O -8.931 0.343 -4.766 1.00 . A A . 59 ASN O 1 1
2 3110 1 1 59 ASN OD1 O -5.900 0.147 -5.977 1.00 . A A . 59 ASN OD1 1 1
2 3111 1 1 60 PRO C C -7.762 3.648 -4.962 1.00 . A A . 60 PRO C 1 1
2 3112 1 1 60 PRO CA C -8.336 2.869 -3.778 1.00 . A A . 60 PRO CA 1 1
2 3113 1 1 60 PRO CB C -8.157 3.669 -2.490 1.00 . A A . 60 PRO CB 1 1
2 3114 1 1 60 PRO CD C -6.527 1.870 -2.518 1.00 . A A . 60 PRO CD 1 1
2 3115 1 1 60 PRO CG C -6.841 3.227 -1.924 1.00 . A A . 60 PRO CG 1 1
2 3116 1 1 60 PRO HA H -9.386 2.686 -3.942 1.00 . A A . 60 PRO HA 1 1
2 3117 1 1 60 PRO HB2 H -8.146 4.730 -2.716 1.00 . A A . 60 PRO HB2 1 1
2 3118 1 1 60 PRO HB3 H -8.952 3.441 -1.800 1.00 . A A . 60 PRO HB3 1 1
2 3119 1 1 60 PRO HD2 H -5.575 1.892 -3.026 1.00 . A A . 60 PRO HD2 1 1
2 3120 1 1 60 PRO HD3 H -6.525 1.115 -1.746 1.00 . A A . 60 PRO HD3 1 1
2 3121 1 1 60 PRO HG2 H -6.075 3.941 -2.192 1.00 . A A . 60 PRO HG2 1 1
2 3122 1 1 60 PRO HG3 H -6.916 3.147 -0.850 1.00 . A A . 60 PRO HG3 1 1
2 3123 1 1 60 PRO N N -7.625 1.638 -3.474 1.00 . A A . 60 PRO N 1 1
2 3124 1 1 60 PRO O O -8.430 4.530 -5.504 1.00 . A A . 60 PRO O 1 1
2 3125 1 1 61 ASP C C -6.080 3.344 -7.811 1.00 . A A . 61 ASP C 1 1
2 3126 1 1 61 ASP CA C -5.892 4.051 -6.468 1.00 . A A . 61 ASP CA 1 1
2 3127 1 1 61 ASP CB C -4.391 4.165 -6.152 1.00 . A A . 61 ASP CB 1 1
2 3128 1 1 61 ASP CG C -3.631 5.082 -7.093 1.00 . A A . 61 ASP CG 1 1
2 3129 1 1 61 ASP H H -6.035 2.597 -4.964 1.00 . A A . 61 ASP H 1 1
2 3130 1 1 61 ASP HA H -6.318 5.040 -6.519 1.00 . A A . 61 ASP HA 1 1
2 3131 1 1 61 ASP HB2 H -4.272 4.545 -5.149 1.00 . A A . 61 ASP HB2 1 1
2 3132 1 1 61 ASP HB3 H -3.947 3.179 -6.207 1.00 . A A . 61 ASP HB3 1 1
2 3133 1 1 61 ASP N N -6.541 3.328 -5.379 1.00 . A A . 61 ASP N 1 1
2 3134 1 1 61 ASP O O -5.841 3.937 -8.864 1.00 . A A . 61 ASP O 1 1
2 3135 1 1 61 ASP OD1 O -3.255 4.637 -8.200 1.00 . A A . 61 ASP OD1 1 1
2 3136 1 1 61 ASP OD2 O -3.376 6.243 -6.715 1.00 . A A . 61 ASP OD2 1 1
2 3137 1 1 62 ARG C C -5.358 0.813 -9.473 1.00 . A A . 62 ARG C 1 1
2 3138 1 1 62 ARG CA C -6.730 1.263 -8.970 1.00 . A A . 62 ARG CA 1 1
2 3139 1 1 62 ARG CB C -7.507 1.995 -10.074 1.00 . A A . 62 ARG CB 1 1
2 3140 1 1 62 ARG CD C -9.918 2.181 -10.765 1.00 . A A . 62 ARG CD 1 1
2 3141 1 1 62 ARG CG C -8.908 2.421 -9.657 1.00 . A A . 62 ARG CG 1 1
2 3142 1 1 62 ARG CZ C -10.071 2.619 -13.188 1.00 . A A . 62 ARG CZ 1 1
2 3143 1 1 62 ARG H H -6.808 1.702 -6.905 1.00 . A A . 62 ARG H 1 1
2 3144 1 1 62 ARG HA H -7.286 0.385 -8.671 1.00 . A A . 62 ARG HA 1 1
2 3145 1 1 62 ARG HB2 H -6.954 2.878 -10.359 1.00 . A A . 62 ARG HB2 1 1
2 3146 1 1 62 ARG HB3 H -7.590 1.340 -10.930 1.00 . A A . 62 ARG HB3 1 1
2 3147 1 1 62 ARG HD2 H -9.935 1.127 -10.996 1.00 . A A . 62 ARG HD2 1 1
2 3148 1 1 62 ARG HD3 H -10.894 2.486 -10.415 1.00 . A A . 62 ARG HD3 1 1
2 3149 1 1 62 ARG HE H -8.994 3.702 -11.890 1.00 . A A . 62 ARG HE 1 1
2 3150 1 1 62 ARG HG2 H -9.202 1.856 -8.787 1.00 . A A . 62 ARG HG2 1 1
2 3151 1 1 62 ARG HG3 H -8.897 3.473 -9.416 1.00 . A A . 62 ARG HG3 1 1
2 3152 1 1 62 ARG HH11 H -11.243 1.351 -14.248 1.00 . A A . 62 ARG HH11 1 1
2 3153 1 1 62 ARG HH12 H -11.153 1.024 -12.548 1.00 . A A . 62 ARG HH12 1 1
2 3154 1 1 62 ARG HH21 H -10.095 3.123 -15.150 1.00 . A A . 62 ARG HH21 1 1
2 3155 1 1 62 ARG HH22 H -9.131 4.150 -14.138 1.00 . A A . 62 ARG HH22 1 1
2 3156 1 1 62 ARG N N -6.550 2.092 -7.769 1.00 . A A . 62 ARG N 1 1
2 3157 1 1 62 ARG NE N -9.598 2.928 -11.981 1.00 . A A . 62 ARG NE 1 1
2 3158 1 1 62 ARG NH1 N -10.886 1.582 -13.341 1.00 . A A . 62 ARG NH1 1 1
2 3159 1 1 62 ARG NH2 N -9.739 3.355 -14.243 1.00 . A A . 62 ARG NH2 1 1
2 3160 1 1 62 ARG O O -5.160 0.525 -10.655 1.00 . A A . 62 ARG O 1 1
2 3161 1 1 63 ASP C C -2.900 -1.142 -8.955 1.00 . A A . 63 ASP C 1 1
2 3162 1 1 63 ASP CA C -3.043 0.382 -8.837 1.00 . A A . 63 ASP CA 1 1
2 3163 1 1 63 ASP CB C -2.068 0.955 -7.803 1.00 . A A . 63 ASP CB 1 1
2 3164 1 1 63 ASP CG C -2.293 0.417 -6.411 1.00 . A A . 63 ASP CG 1 1
2 3165 1 1 63 ASP H H -4.675 1.065 -7.637 1.00 . A A . 63 ASP H 1 1
2 3166 1 1 63 ASP HA H -2.797 0.809 -9.798 1.00 . A A . 63 ASP HA 1 1
2 3167 1 1 63 ASP HB2 H -1.061 0.712 -8.101 1.00 . A A . 63 ASP HB2 1 1
2 3168 1 1 63 ASP HB3 H -2.177 2.030 -7.775 1.00 . A A . 63 ASP HB3 1 1
2 3169 1 1 63 ASP N N -4.415 0.780 -8.542 1.00 . A A . 63 ASP N 1 1
2 3170 1 1 63 ASP O O -3.895 -1.861 -9.061 1.00 . A A . 63 ASP O 1 1
2 3171 1 1 63 ASP OD1 O -1.705 -0.634 -6.083 1.00 . A A . 63 ASP OD1 1 1
2 3172 1 1 63 ASP OD2 O -3.042 1.056 -5.646 1.00 . A A . 63 ASP OD2 1 1
2 3173 1 1 64 LEU C C -2.079 -3.963 -8.115 1.00 . A A . 64 LEU C 1 1
2 3174 1 1 64 LEU CA C -1.339 -3.037 -9.089 1.00 . A A . 64 LEU CA 1 1
2 3175 1 1 64 LEU CB C 0.167 -3.254 -8.944 1.00 . A A . 64 LEU CB 1 1
2 3176 1 1 64 LEU CD1 C 0.836 -1.930 -10.977 1.00 . A A . 64 LEU CD1 1 1
2 3177 1 1 64 LEU CD2 C 2.418 -3.580 -9.988 1.00 . A A . 64 LEU CD2 1 1
2 3178 1 1 64 LEU CG C 0.958 -3.263 -10.255 1.00 . A A . 64 LEU CG 1 1
2 3179 1 1 64 LEU H H -0.935 -0.963 -8.792 1.00 . A A . 64 LEU H 1 1
2 3180 1 1 64 LEU HA H -1.621 -3.309 -10.096 1.00 . A A . 64 LEU HA 1 1
2 3181 1 1 64 LEU HB2 H 0.560 -2.469 -8.316 1.00 . A A . 64 LEU HB2 1 1
2 3182 1 1 64 LEU HB3 H 0.322 -4.201 -8.448 1.00 . A A . 64 LEU HB3 1 1
2 3183 1 1 64 LEU HD11 H 1.428 -1.957 -11.882 1.00 . A A . 64 LEU HD11 1 1
2 3184 1 1 64 LEU HD12 H 1.194 -1.142 -10.334 1.00 . A A . 64 LEU HD12 1 1
2 3185 1 1 64 LEU HD13 H -0.200 -1.750 -11.229 1.00 . A A . 64 LEU HD13 1 1
2 3186 1 1 64 LEU HD21 H 2.495 -4.536 -9.492 1.00 . A A . 64 LEU HD21 1 1
2 3187 1 1 64 LEU HD22 H 2.842 -2.812 -9.358 1.00 . A A . 64 LEU HD22 1 1
2 3188 1 1 64 LEU HD23 H 2.955 -3.615 -10.924 1.00 . A A . 64 LEU HD23 1 1
2 3189 1 1 64 LEU HG H 0.562 -4.031 -10.901 1.00 . A A . 64 LEU HG 1 1
2 3190 1 1 64 LEU N N -1.656 -1.611 -8.925 1.00 . A A . 64 LEU N 1 1
2 3191 1 1 64 LEU O O -2.639 -4.981 -8.536 1.00 . A A . 64 LEU O 1 1
2 3192 1 1 65 ARG C C -3.051 -3.732 -4.552 1.00 . A A . 65 ARG C 1 1
2 3193 1 1 65 ARG CA C -2.770 -4.475 -5.851 1.00 . A A . 65 ARG CA 1 1
2 3194 1 1 65 ARG CB C -1.947 -5.743 -5.564 1.00 . A A . 65 ARG CB 1 1
2 3195 1 1 65 ARG CD C 0.085 -6.785 -4.533 1.00 . A A . 65 ARG CD 1 1
2 3196 1 1 65 ARG CG C -0.581 -5.484 -4.954 1.00 . A A . 65 ARG CG 1 1
2 3197 1 1 65 ARG CZ C 2.149 -7.512 -3.384 1.00 . A A . 65 ARG CZ 1 1
2 3198 1 1 65 ARG H H -1.590 -2.832 -6.540 1.00 . A A . 65 ARG H 1 1
2 3199 1 1 65 ARG HA H -3.711 -4.771 -6.284 1.00 . A A . 65 ARG HA 1 1
2 3200 1 1 65 ARG HB2 H -2.503 -6.368 -4.884 1.00 . A A . 65 ARG HB2 1 1
2 3201 1 1 65 ARG HB3 H -1.807 -6.277 -6.493 1.00 . A A . 65 ARG HB3 1 1
2 3202 1 1 65 ARG HD2 H -0.508 -7.236 -3.748 1.00 . A A . 65 ARG HD2 1 1
2 3203 1 1 65 ARG HD3 H 0.117 -7.448 -5.382 1.00 . A A . 65 ARG HD3 1 1
2 3204 1 1 65 ARG HE H 1.870 -5.710 -4.217 1.00 . A A . 65 ARG HE 1 1
2 3205 1 1 65 ARG HG2 H 0.041 -4.988 -5.687 1.00 . A A . 65 ARG HG2 1 1
2 3206 1 1 65 ARG HG3 H -0.698 -4.850 -4.088 1.00 . A A . 65 ARG HG3 1 1
2 3207 1 1 65 ARG HH11 H 0.687 -8.914 -3.468 1.00 . A A . 65 ARG HH11 1 1
2 3208 1 1 65 ARG HH12 H 2.141 -9.405 -2.657 1.00 . A A . 65 ARG HH12 1 1
2 3209 1 1 65 ARG HH21 H 3.906 -7.942 -2.460 1.00 . A A . 65 ARG HH21 1 1
2 3210 1 1 65 ARG HH22 H 3.791 -6.342 -3.116 1.00 . A A . 65 ARG HH22 1 1
2 3211 1 1 65 ARG N N -2.088 -3.631 -6.831 1.00 . A A . 65 ARG N 1 1
2 3212 1 1 65 ARG NE N 1.449 -6.581 -4.036 1.00 . A A . 65 ARG NE 1 1
2 3213 1 1 65 ARG NH1 N 1.617 -8.706 -3.150 1.00 . A A . 65 ARG NH1 1 1
2 3214 1 1 65 ARG NH2 N 3.378 -7.244 -2.953 1.00 . A A . 65 ARG NH2 1 1
2 3215 1 1 65 ARG O O -2.336 -2.798 -4.207 1.00 . A A . 65 ARG O 1 1
2 3216 1 1 66 PRO C C -3.328 -3.409 -1.580 1.00 . A A . 66 PRO C 1 1
2 3217 1 1 66 PRO CA C -4.496 -3.538 -2.549 1.00 . A A . 66 PRO CA 1 1
2 3218 1 1 66 PRO CB C -5.541 -4.504 -1.994 1.00 . A A . 66 PRO CB 1 1
2 3219 1 1 66 PRO CD C -5.018 -5.253 -4.199 1.00 . A A . 66 PRO CD 1 1
2 3220 1 1 66 PRO CG C -6.126 -5.164 -3.187 1.00 . A A . 66 PRO CG 1 1
2 3221 1 1 66 PRO HA H -4.944 -2.567 -2.698 1.00 . A A . 66 PRO HA 1 1
2 3222 1 1 66 PRO HB2 H -5.063 -5.227 -1.345 1.00 . A A . 66 PRO HB2 1 1
2 3223 1 1 66 PRO HB3 H -6.302 -3.959 -1.457 1.00 . A A . 66 PRO HB3 1 1
2 3224 1 1 66 PRO HD2 H -4.517 -6.207 -4.123 1.00 . A A . 66 PRO HD2 1 1
2 3225 1 1 66 PRO HD3 H -5.408 -5.110 -5.196 1.00 . A A . 66 PRO HD3 1 1
2 3226 1 1 66 PRO HG2 H -6.477 -6.153 -2.922 1.00 . A A . 66 PRO HG2 1 1
2 3227 1 1 66 PRO HG3 H -6.936 -4.567 -3.580 1.00 . A A . 66 PRO HG3 1 1
2 3228 1 1 66 PRO N N -4.109 -4.149 -3.825 1.00 . A A . 66 PRO N 1 1
2 3229 1 1 66 PRO O O -2.433 -4.263 -1.530 1.00 . A A . 66 PRO O 1 1
2 3230 1 1 67 TRP C C -2.879 -1.255 1.307 1.00 . A A . 67 TRP C 1 1
2 3231 1 1 67 TRP CA C -2.317 -2.080 0.169 1.00 . A A . 67 TRP CA 1 1
2 3232 1 1 67 TRP CB C -1.157 -1.328 -0.492 1.00 . A A . 67 TRP CB 1 1
2 3233 1 1 67 TRP CD1 C -1.990 -0.197 -2.632 1.00 . A A . 67 TRP CD1 1 1
2 3234 1 1 67 TRP CD2 C -1.697 1.207 -0.918 1.00 . A A . 67 TRP CD2 1 1
2 3235 1 1 67 TRP CE2 C -2.155 1.940 -2.029 1.00 . A A . 67 TRP CE2 1 1
2 3236 1 1 67 TRP CE3 C -1.442 1.884 0.278 1.00 . A A . 67 TRP CE3 1 1
2 3237 1 1 67 TRP CG C -1.599 -0.162 -1.328 1.00 . A A . 67 TRP CG 1 1
2 3238 1 1 67 TRP CH2 C -2.108 3.950 -0.794 1.00 . A A . 67 TRP CH2 1 1
2 3239 1 1 67 TRP CZ2 C -2.366 3.313 -1.977 1.00 . A A . 67 TRP CZ2 1 1
2 3240 1 1 67 TRP CZ3 C -1.651 3.249 0.329 1.00 . A A . 67 TRP CZ3 1 1
2 3241 1 1 67 TRP H H -4.142 -1.759 -0.823 1.00 . A A . 67 TRP H 1 1
2 3242 1 1 67 TRP HA H -1.957 -3.022 0.557 1.00 . A A . 67 TRP HA 1 1
2 3243 1 1 67 TRP HB2 H -0.497 -0.953 0.276 1.00 . A A . 67 TRP HB2 1 1
2 3244 1 1 67 TRP HB3 H -0.612 -2.008 -1.130 1.00 . A A . 67 TRP HB3 1 1
2 3245 1 1 67 TRP HD1 H -2.024 -1.095 -3.232 1.00 . A A . 67 TRP HD1 1 1
2 3246 1 1 67 TRP HE1 H -2.643 1.282 -3.977 1.00 . A A . 67 TRP HE1 1 1
2 3247 1 1 67 TRP HE3 H -1.087 1.360 1.153 1.00 . A A . 67 TRP HE3 1 1
2 3248 1 1 67 TRP HH2 H -2.257 5.016 -0.710 1.00 . A A . 67 TRP HH2 1 1
2 3249 1 1 67 TRP HZ2 H -2.717 3.870 -2.834 1.00 . A A . 67 TRP HZ2 1 1
2 3250 1 1 67 TRP HZ3 H -1.461 3.789 1.244 1.00 . A A . 67 TRP HZ3 1 1
2 3251 1 1 67 TRP N N -3.363 -2.355 -0.792 1.00 . A A . 67 TRP N 1 1
2 3252 1 1 67 TRP NE1 N -2.326 1.058 -3.062 1.00 . A A . 67 TRP NE1 1 1
2 3253 1 1 67 TRP O O -4.033 -0.814 1.258 1.00 . A A . 67 TRP O 1 1
2 3254 1 1 68 CYS C C -1.280 0.204 4.258 1.00 . A A . 68 CYS C 1 1
2 3255 1 1 68 CYS CA C -2.489 -0.292 3.482 1.00 . A A . 68 CYS CA 1 1
2 3256 1 1 68 CYS CB C -3.391 -1.128 4.387 1.00 . A A . 68 CYS CB 1 1
2 3257 1 1 68 CYS H H -1.201 -1.523 2.345 1.00 . A A . 68 CYS H 1 1
2 3258 1 1 68 CYS HA H -3.045 0.558 3.119 1.00 . A A . 68 CYS HA 1 1
2 3259 1 1 68 CYS HB2 H -3.274 -0.794 5.406 1.00 . A A . 68 CYS HB2 1 1
2 3260 1 1 68 CYS HB3 H -4.419 -0.990 4.084 1.00 . A A . 68 CYS HB3 1 1
2 3261 1 1 68 CYS HG H -3.877 -3.502 5.180 1.00 . A A . 68 CYS HG 1 1
2 3262 1 1 68 CYS N N -2.077 -1.075 2.338 1.00 . A A . 68 CYS N 1 1
2 3263 1 1 68 CYS O O -0.176 -0.323 4.110 1.00 . A A . 68 CYS O 1 1
2 3264 1 1 68 CYS SG S -3.040 -2.903 4.343 1.00 . A A . 68 CYS SG 1 1
2 3265 1 1 69 PHE C C -0.195 0.905 7.092 1.00 . A A . 69 PHE C 1 1
2 3266 1 1 69 PHE CA C -0.447 1.800 5.887 1.00 . A A . 69 PHE CA 1 1
2 3267 1 1 69 PHE CB C -0.811 3.225 6.302 1.00 . A A . 69 PHE CB 1 1
2 3268 1 1 69 PHE CD1 C 0.402 4.741 4.716 1.00 . A A . 69 PHE CD1 1 1
2 3269 1 1 69 PHE CD2 C -1.957 4.512 4.473 1.00 . A A . 69 PHE CD2 1 1
2 3270 1 1 69 PHE CE1 C 0.432 5.609 3.639 1.00 . A A . 69 PHE CE1 1 1
2 3271 1 1 69 PHE CE2 C -1.935 5.379 3.396 1.00 . A A . 69 PHE CE2 1 1
2 3272 1 1 69 PHE CG C -0.790 4.184 5.145 1.00 . A A . 69 PHE CG 1 1
2 3273 1 1 69 PHE CZ C -0.738 5.927 2.979 1.00 . A A . 69 PHE CZ 1 1
2 3274 1 1 69 PHE H H -2.400 1.608 5.116 1.00 . A A . 69 PHE H 1 1
2 3275 1 1 69 PHE HA H 0.452 1.829 5.291 1.00 . A A . 69 PHE HA 1 1
2 3276 1 1 69 PHE HB2 H -1.806 3.229 6.727 1.00 . A A . 69 PHE HB2 1 1
2 3277 1 1 69 PHE HB3 H -0.105 3.574 7.042 1.00 . A A . 69 PHE HB3 1 1
2 3278 1 1 69 PHE HD1 H 1.319 4.493 5.232 1.00 . A A . 69 PHE HD1 1 1
2 3279 1 1 69 PHE HD2 H -2.896 4.085 4.798 1.00 . A A . 69 PHE HD2 1 1
2 3280 1 1 69 PHE HE1 H 1.369 6.034 3.314 1.00 . A A . 69 PHE HE1 1 1
2 3281 1 1 69 PHE HE2 H -2.851 5.628 2.882 1.00 . A A . 69 PHE HE2 1 1
2 3282 1 1 69 PHE HZ H -0.718 6.606 2.138 1.00 . A A . 69 PHE HZ 1 1
2 3283 1 1 69 PHE N N -1.498 1.224 5.064 1.00 . A A . 69 PHE N 1 1
2 3284 1 1 69 PHE O O -1.072 0.140 7.499 1.00 . A A . 69 PHE O 1 1
2 3285 1 1 70 THR C C 1.762 0.944 9.994 1.00 . A A . 70 THR C 1 1
2 3286 1 1 70 THR CA C 1.341 0.128 8.776 1.00 . A A . 70 THR CA 1 1
2 3287 1 1 70 THR CB C 2.465 -0.849 8.386 1.00 . A A . 70 THR CB 1 1
2 3288 1 1 70 THR CG2 C 1.890 -2.169 7.906 1.00 . A A . 70 THR CG2 1 1
2 3289 1 1 70 THR H H 1.609 1.707 7.404 1.00 . A A . 70 THR H 1 1
2 3290 1 1 70 THR HA H 0.466 -0.451 9.034 1.00 . A A . 70 THR HA 1 1
2 3291 1 1 70 THR HB H 3.085 -1.035 9.253 1.00 . A A . 70 THR HB 1 1
2 3292 1 1 70 THR HG1 H 3.961 0.267 7.739 1.00 . A A . 70 THR HG1 1 1
2 3293 1 1 70 THR HG21 H 1.289 -2.608 8.689 1.00 . A A . 70 THR HG21 1 1
2 3294 1 1 70 THR HG22 H 2.697 -2.841 7.652 1.00 . A A . 70 THR HG22 1 1
2 3295 1 1 70 THR HG23 H 1.277 -1.997 7.034 1.00 . A A . 70 THR HG23 1 1
2 3296 1 1 70 THR N N 0.994 0.985 7.659 1.00 . A A . 70 THR N 1 1
2 3297 1 1 70 THR O O 2.435 1.969 9.870 1.00 . A A . 70 THR O 1 1
2 3298 1 1 70 THR OG1 O 3.269 -0.280 7.347 1.00 . A A . 70 THR OG1 1 1
2 3299 1 1 71 THR C C 3.077 0.787 12.917 1.00 . A A . 71 THR C 1 1
2 3300 1 1 71 THR CA C 1.682 1.173 12.415 1.00 . A A . 71 THR CA 1 1
2 3301 1 1 71 THR CB C 0.644 0.866 13.508 1.00 . A A . 71 THR CB 1 1
2 3302 1 1 71 THR CG2 C -0.375 1.989 13.608 1.00 . A A . 71 THR CG2 1 1
2 3303 1 1 71 THR H H 0.763 -0.299 11.189 1.00 . A A . 71 THR H 1 1
2 3304 1 1 71 THR HA H 1.664 2.235 12.225 1.00 . A A . 71 THR HA 1 1
2 3305 1 1 71 THR HB H 1.155 0.779 14.454 1.00 . A A . 71 THR HB 1 1
2 3306 1 1 71 THR HG1 H 0.625 -1.079 13.147 1.00 . A A . 71 THR HG1 1 1
2 3307 1 1 71 THR HG21 H -0.887 2.095 12.661 1.00 . A A . 71 THR HG21 1 1
2 3308 1 1 71 THR HG22 H 0.129 2.914 13.851 1.00 . A A . 71 THR HG22 1 1
2 3309 1 1 71 THR HG23 H -1.092 1.758 14.381 1.00 . A A . 71 THR HG23 1 1
2 3310 1 1 71 THR N N 1.344 0.494 11.169 1.00 . A A . 71 THR N 1 1
2 3311 1 1 71 THR O O 3.299 0.641 14.119 1.00 . A A . 71 THR O 1 1
2 3312 1 1 71 THR OG1 O -0.026 -0.370 13.219 1.00 . A A . 71 THR OG1 1 1
2 3313 1 1 72 ASP C C 6.314 1.398 11.912 1.00 . A A . 72 ASP C 1 1
2 3314 1 1 72 ASP CA C 5.383 0.269 12.330 1.00 . A A . 72 ASP CA 1 1
2 3315 1 1 72 ASP CB C 5.798 -1.038 11.650 1.00 . A A . 72 ASP CB 1 1
2 3316 1 1 72 ASP CG C 6.039 -2.152 12.652 1.00 . A A . 72 ASP CG 1 1
2 3317 1 1 72 ASP H H 3.775 0.775 11.050 1.00 . A A . 72 ASP H 1 1
2 3318 1 1 72 ASP HA H 5.435 0.147 13.400 1.00 . A A . 72 ASP HA 1 1
2 3319 1 1 72 ASP HB2 H 5.017 -1.348 10.971 1.00 . A A . 72 ASP HB2 1 1
2 3320 1 1 72 ASP HB3 H 6.709 -0.875 11.095 1.00 . A A . 72 ASP HB3 1 1
2 3321 1 1 72 ASP N N 4.009 0.624 11.990 1.00 . A A . 72 ASP N 1 1
2 3322 1 1 72 ASP O O 6.406 1.709 10.731 1.00 . A A . 72 ASP O 1 1
2 3323 1 1 72 ASP OD1 O 7.210 -2.539 12.858 1.00 . A A . 72 ASP OD1 1 1
2 3324 1 1 72 ASP OD2 O 5.058 -2.642 13.250 1.00 . A A . 72 ASP OD2 1 1
2 3325 1 1 73 PRO C C 8.999 2.890 11.537 1.00 . A A . 73 PRO C 1 1
2 3326 1 1 73 PRO CA C 7.936 3.150 12.613 1.00 . A A . 73 PRO CA 1 1
2 3327 1 1 73 PRO CB C 8.611 3.380 13.969 1.00 . A A . 73 PRO CB 1 1
2 3328 1 1 73 PRO CD C 6.973 1.681 14.311 1.00 . A A . 73 PRO CD 1 1
2 3329 1 1 73 PRO CG C 7.660 2.843 14.973 1.00 . A A . 73 PRO CG 1 1
2 3330 1 1 73 PRO HA H 7.382 4.036 12.344 1.00 . A A . 73 PRO HA 1 1
2 3331 1 1 73 PRO HB2 H 9.554 2.850 14.005 1.00 . A A . 73 PRO HB2 1 1
2 3332 1 1 73 PRO HB3 H 8.769 4.434 14.135 1.00 . A A . 73 PRO HB3 1 1
2 3333 1 1 73 PRO HD2 H 7.509 0.767 14.507 1.00 . A A . 73 PRO HD2 1 1
2 3334 1 1 73 PRO HD3 H 5.953 1.603 14.653 1.00 . A A . 73 PRO HD3 1 1
2 3335 1 1 73 PRO HG2 H 8.200 2.515 15.851 1.00 . A A . 73 PRO HG2 1 1
2 3336 1 1 73 PRO HG3 H 6.936 3.598 15.237 1.00 . A A . 73 PRO HG3 1 1
2 3337 1 1 73 PRO N N 7.021 2.019 12.874 1.00 . A A . 73 PRO N 1 1
2 3338 1 1 73 PRO O O 9.675 3.822 11.102 1.00 . A A . 73 PRO O 1 1
2 3339 1 1 74 ASN C C 9.491 1.151 8.717 1.00 . A A . 74 ASN C 1 1
2 3340 1 1 74 ASN CA C 10.151 1.325 10.085 1.00 . A A . 74 ASN CA 1 1
2 3341 1 1 74 ASN CB C 10.964 0.074 10.461 1.00 . A A . 74 ASN CB 1 1
2 3342 1 1 74 ASN CG C 10.112 -1.080 10.961 1.00 . A A . 74 ASN CG 1 1
2 3343 1 1 74 ASN H H 8.600 0.928 11.479 1.00 . A A . 74 ASN H 1 1
2 3344 1 1 74 ASN HA H 10.829 2.164 10.022 1.00 . A A . 74 ASN HA 1 1
2 3345 1 1 74 ASN HB2 H 11.511 -0.264 9.593 1.00 . A A . 74 ASN HB2 1 1
2 3346 1 1 74 ASN HB3 H 11.668 0.335 11.238 1.00 . A A . 74 ASN HB3 1 1
2 3347 1 1 74 ASN HD21 H 11.579 -1.673 12.165 1.00 . A A . 74 ASN HD21 1 1
2 3348 1 1 74 ASN HD22 H 10.135 -2.625 12.212 1.00 . A A . 74 ASN HD22 1 1
2 3349 1 1 74 ASN N N 9.163 1.643 11.111 1.00 . A A . 74 ASN N 1 1
2 3350 1 1 74 ASN ND2 N 10.663 -1.871 11.869 1.00 . A A . 74 ASN ND2 1 1
2 3351 1 1 74 ASN O O 10.113 1.394 7.681 1.00 . A A . 74 ASN O 1 1
2 3352 1 1 74 ASN OD1 O 8.972 -1.262 10.538 1.00 . A A . 74 ASN OD1 1 1
2 3353 1 1 75 LYS C C 6.243 1.435 7.449 1.00 . A A . 75 LYS C 1 1
2 3354 1 1 75 LYS CA C 7.489 0.558 7.478 1.00 . A A . 75 LYS CA 1 1
2 3355 1 1 75 LYS CB C 7.106 -0.915 7.334 1.00 . A A . 75 LYS CB 1 1
2 3356 1 1 75 LYS CD C 8.990 -1.509 5.767 1.00 . A A . 75 LYS CD 1 1
2 3357 1 1 75 LYS CE C 9.376 -2.270 4.505 1.00 . A A . 75 LYS CE 1 1
2 3358 1 1 75 LYS CG C 7.485 -1.521 5.990 1.00 . A A . 75 LYS CG 1 1
2 3359 1 1 75 LYS H H 7.760 0.630 9.572 1.00 . A A . 75 LYS H 1 1
2 3360 1 1 75 LYS HA H 8.133 0.835 6.658 1.00 . A A . 75 LYS HA 1 1
2 3361 1 1 75 LYS HB2 H 7.599 -1.482 8.112 1.00 . A A . 75 LYS HB2 1 1
2 3362 1 1 75 LYS HB3 H 6.036 -1.010 7.457 1.00 . A A . 75 LYS HB3 1 1
2 3363 1 1 75 LYS HD2 H 9.321 -0.486 5.673 1.00 . A A . 75 LYS HD2 1 1
2 3364 1 1 75 LYS HD3 H 9.473 -1.970 6.616 1.00 . A A . 75 LYS HD3 1 1
2 3365 1 1 75 LYS HE2 H 10.444 -2.200 4.372 1.00 . A A . 75 LYS HE2 1 1
2 3366 1 1 75 LYS HE3 H 9.100 -3.306 4.630 1.00 . A A . 75 LYS HE3 1 1
2 3367 1 1 75 LYS HG2 H 7.135 -2.542 5.954 1.00 . A A . 75 LYS HG2 1 1
2 3368 1 1 75 LYS HG3 H 7.011 -0.950 5.203 1.00 . A A . 75 LYS HG3 1 1
2 3369 1 1 75 LYS HZ1 H 9.318 -1.850 2.463 1.00 . A A . 75 LYS HZ1 1 1
2 3370 1 1 75 LYS HZ2 H 8.488 -0.724 3.413 1.00 . A A . 75 LYS HZ2 1 1
2 3371 1 1 75 LYS HZ3 H 7.808 -2.249 3.122 1.00 . A A . 75 LYS HZ3 1 1
2 3372 1 1 75 LYS N N 8.222 0.764 8.716 1.00 . A A . 75 LYS N 1 1
2 3373 1 1 75 LYS NZ N 8.703 -1.733 3.293 1.00 . A A . 75 LYS NZ 1 1
2 3374 1 1 75 LYS O O 5.288 1.193 8.188 1.00 . A A . 75 LYS O 1 1
2 3375 1 1 76 ARG C C 3.898 2.698 5.901 1.00 . A A . 76 ARG C 1 1
2 3376 1 1 76 ARG CA C 5.131 3.383 6.486 1.00 . A A . 76 ARG CA 1 1
2 3377 1 1 76 ARG CB C 5.525 4.587 5.627 1.00 . A A . 76 ARG CB 1 1
2 3378 1 1 76 ARG CD C 7.161 6.466 5.264 1.00 . A A . 76 ARG CD 1 1
2 3379 1 1 76 ARG CG C 6.629 5.434 6.244 1.00 . A A . 76 ARG CG 1 1
2 3380 1 1 76 ARG CZ C 8.416 8.563 5.601 1.00 . A A . 76 ARG CZ 1 1
2 3381 1 1 76 ARG H H 7.054 2.618 6.054 1.00 . A A . 76 ARG H 1 1
2 3382 1 1 76 ARG HA H 4.892 3.730 7.479 1.00 . A A . 76 ARG HA 1 1
2 3383 1 1 76 ARG HB2 H 5.863 4.232 4.663 1.00 . A A . 76 ARG HB2 1 1
2 3384 1 1 76 ARG HB3 H 4.656 5.214 5.485 1.00 . A A . 76 ARG HB3 1 1
2 3385 1 1 76 ARG HD2 H 7.539 5.955 4.391 1.00 . A A . 76 ARG HD2 1 1
2 3386 1 1 76 ARG HD3 H 6.351 7.122 4.974 1.00 . A A . 76 ARG HD3 1 1
2 3387 1 1 76 ARG HE H 8.859 6.809 6.452 1.00 . A A . 76 ARG HE 1 1
2 3388 1 1 76 ARG HG2 H 6.233 5.950 7.105 1.00 . A A . 76 ARG HG2 1 1
2 3389 1 1 76 ARG HG3 H 7.438 4.789 6.550 1.00 . A A . 76 ARG HG3 1 1
2 3390 1 1 76 ARG HH11 H 7.742 10.183 4.590 1.00 . A A . 76 ARG HH11 1 1
2 3391 1 1 76 ARG HH12 H 6.843 8.716 4.322 1.00 . A A . 76 ARG HH12 1 1
2 3392 1 1 76 ARG HH21 H 9.544 10.198 5.999 1.00 . A A . 76 ARG HH21 1 1
2 3393 1 1 76 ARG HH22 H 10.028 8.745 6.814 1.00 . A A . 76 ARG HH22 1 1
2 3394 1 1 76 ARG N N 6.258 2.460 6.604 1.00 . A A . 76 ARG N 1 1
2 3395 1 1 76 ARG NE N 8.236 7.269 5.848 1.00 . A A . 76 ARG NE 1 1
2 3396 1 1 76 ARG NH1 N 7.605 9.205 4.776 1.00 . A A . 76 ARG NH1 1 1
2 3397 1 1 76 ARG NH2 N 9.410 9.219 6.184 1.00 . A A . 76 ARG NH2 1 1
2 3398 1 1 76 ARG O O 2.776 2.921 6.364 1.00 . A A . 76 ARG O 1 1
2 3399 1 1 77 TRP C C 3.520 -0.175 3.671 1.00 . A A . 77 TRP C 1 1
2 3400 1 1 77 TRP CA C 3.013 1.129 4.264 1.00 . A A . 77 TRP CA 1 1
2 3401 1 1 77 TRP CB C 2.326 1.980 3.180 1.00 . A A . 77 TRP CB 1 1
2 3402 1 1 77 TRP CD1 C 3.538 4.104 2.399 1.00 . A A . 77 TRP CD1 1 1
2 3403 1 1 77 TRP CD2 C 4.004 2.291 1.175 1.00 . A A . 77 TRP CD2 1 1
2 3404 1 1 77 TRP CE2 C 4.718 3.385 0.649 1.00 . A A . 77 TRP CE2 1 1
2 3405 1 1 77 TRP CE3 C 4.144 1.043 0.563 1.00 . A A . 77 TRP CE3 1 1
2 3406 1 1 77 TRP CG C 3.256 2.771 2.300 1.00 . A A . 77 TRP CG 1 1
2 3407 1 1 77 TRP CH2 C 5.671 2.039 -1.033 1.00 . A A . 77 TRP CH2 1 1
2 3408 1 1 77 TRP CZ2 C 5.553 3.270 -0.456 1.00 . A A . 77 TRP CZ2 1 1
2 3409 1 1 77 TRP CZ3 C 4.977 0.930 -0.533 1.00 . A A . 77 TRP CZ3 1 1
2 3410 1 1 77 TRP H H 5.026 1.661 4.616 1.00 . A A . 77 TRP H 1 1
2 3411 1 1 77 TRP HA H 2.291 0.894 5.032 1.00 . A A . 77 TRP HA 1 1
2 3412 1 1 77 TRP HB2 H 1.751 1.329 2.542 1.00 . A A . 77 TRP HB2 1 1
2 3413 1 1 77 TRP HB3 H 1.655 2.677 3.662 1.00 . A A . 77 TRP HB3 1 1
2 3414 1 1 77 TRP HD1 H 3.123 4.759 3.149 1.00 . A A . 77 TRP HD1 1 1
2 3415 1 1 77 TRP HE1 H 4.770 5.396 1.270 1.00 . A A . 77 TRP HE1 1 1
2 3416 1 1 77 TRP HE3 H 3.616 0.174 0.934 1.00 . A A . 77 TRP HE3 1 1
2 3417 1 1 77 TRP HH2 H 6.310 1.905 -1.894 1.00 . A A . 77 TRP HH2 1 1
2 3418 1 1 77 TRP HZ2 H 6.094 4.117 -0.851 1.00 . A A . 77 TRP HZ2 1 1
2 3419 1 1 77 TRP HZ3 H 5.099 -0.025 -1.019 1.00 . A A . 77 TRP HZ3 1 1
2 3420 1 1 77 TRP N N 4.109 1.847 4.905 1.00 . A A . 77 TRP N 1 1
2 3421 1 1 77 TRP NE1 N 4.413 4.478 1.408 1.00 . A A . 77 TRP NE1 1 1
2 3422 1 1 77 TRP O O 4.723 -0.337 3.452 1.00 . A A . 77 TRP O 1 1
2 3423 1 1 78 GLU C C 1.810 -2.938 1.985 1.00 . A A . 78 GLU C 1 1
2 3424 1 1 78 GLU CA C 2.947 -2.389 2.837 1.00 . A A . 78 GLU CA 1 1
2 3425 1 1 78 GLU CB C 3.283 -3.380 3.955 1.00 . A A . 78 GLU CB 1 1
2 3426 1 1 78 GLU CD C 5.598 -3.963 3.135 1.00 . A A . 78 GLU CD 1 1
2 3427 1 1 78 GLU CG C 4.765 -3.444 4.289 1.00 . A A . 78 GLU CG 1 1
2 3428 1 1 78 GLU H H 1.652 -0.877 3.566 1.00 . A A . 78 GLU H 1 1
2 3429 1 1 78 GLU HA H 3.817 -2.258 2.211 1.00 . A A . 78 GLU HA 1 1
2 3430 1 1 78 GLU HB2 H 2.748 -3.092 4.847 1.00 . A A . 78 GLU HB2 1 1
2 3431 1 1 78 GLU HB3 H 2.962 -4.365 3.655 1.00 . A A . 78 GLU HB3 1 1
2 3432 1 1 78 GLU HG2 H 5.109 -2.453 4.541 1.00 . A A . 78 GLU HG2 1 1
2 3433 1 1 78 GLU HG3 H 4.901 -4.099 5.138 1.00 . A A . 78 GLU HG3 1 1
2 3434 1 1 78 GLU N N 2.599 -1.092 3.398 1.00 . A A . 78 GLU N 1 1
2 3435 1 1 78 GLU O O 0.648 -2.571 2.167 1.00 . A A . 78 GLU O 1 1
2 3436 1 1 78 GLU OE1 O 6.549 -3.263 2.716 1.00 . A A . 78 GLU OE1 1 1
2 3437 1 1 78 GLU OE2 O 5.311 -5.074 2.644 1.00 . A A . 78 GLU OE2 1 1
2 3438 1 1 79 TYR C C 0.786 -5.794 0.688 1.00 . A A . 79 TYR C 1 1
2 3439 1 1 79 TYR CA C 1.190 -4.426 0.154 1.00 . A A . 79 TYR CA 1 1
2 3440 1 1 79 TYR CB C 1.767 -4.581 -1.256 1.00 . A A . 79 TYR CB 1 1
2 3441 1 1 79 TYR CD1 C 3.126 -2.564 -1.937 1.00 . A A . 79 TYR CD1 1 1
2 3442 1 1 79 TYR CD2 C 0.910 -2.764 -2.783 1.00 . A A . 79 TYR CD2 1 1
2 3443 1 1 79 TYR CE1 C 3.284 -1.374 -2.623 1.00 . A A . 79 TYR CE1 1 1
2 3444 1 1 79 TYR CE2 C 1.062 -1.578 -3.471 1.00 . A A . 79 TYR CE2 1 1
2 3445 1 1 79 TYR CG C 1.937 -3.278 -2.004 1.00 . A A . 79 TYR CG 1 1
2 3446 1 1 79 TYR CZ C 2.250 -0.886 -3.388 1.00 . A A . 79 TYR CZ 1 1
2 3447 1 1 79 TYR H H 3.112 -4.029 0.946 1.00 . A A . 79 TYR H 1 1
2 3448 1 1 79 TYR HA H 0.318 -3.791 0.114 1.00 . A A . 79 TYR HA 1 1
2 3449 1 1 79 TYR HB2 H 2.738 -5.049 -1.188 1.00 . A A . 79 TYR HB2 1 1
2 3450 1 1 79 TYR HB3 H 1.111 -5.216 -1.834 1.00 . A A . 79 TYR HB3 1 1
2 3451 1 1 79 TYR HD1 H 3.935 -2.950 -1.336 1.00 . A A . 79 TYR HD1 1 1
2 3452 1 1 79 TYR HD2 H -0.019 -3.309 -2.846 1.00 . A A . 79 TYR HD2 1 1
2 3453 1 1 79 TYR HE1 H 4.217 -0.837 -2.559 1.00 . A A . 79 TYR HE1 1 1
2 3454 1 1 79 TYR HE2 H 0.248 -1.195 -4.071 1.00 . A A . 79 TYR HE2 1 1
2 3455 1 1 79 TYR HH H 3.201 0.258 -4.613 1.00 . A A . 79 TYR HH 1 1
2 3456 1 1 79 TYR N N 2.163 -3.803 1.044 1.00 . A A . 79 TYR N 1 1
2 3457 1 1 79 TYR O O 1.592 -6.491 1.306 1.00 . A A . 79 TYR O 1 1
2 3458 1 1 79 TYR OH O 2.404 0.302 -4.071 1.00 . A A . 79 TYR OH 1 1
2 3459 1 1 80 CYS C C -1.236 -8.373 -0.287 1.00 . A A . 80 CYS C 1 1
2 3460 1 1 80 CYS CA C -0.942 -7.472 0.905 1.00 . A A . 80 CYS CA 1 1
2 3461 1 1 80 CYS CB C -2.195 -7.299 1.764 1.00 . A A . 80 CYS CB 1 1
2 3462 1 1 80 CYS H H -1.060 -5.591 -0.059 1.00 . A A . 80 CYS H 1 1
2 3463 1 1 80 CYS HA H -0.165 -7.923 1.502 1.00 . A A . 80 CYS HA 1 1
2 3464 1 1 80 CYS HB2 H -2.133 -6.363 2.299 1.00 . A A . 80 CYS HB2 1 1
2 3465 1 1 80 CYS HB3 H -3.064 -7.285 1.123 1.00 . A A . 80 CYS HB3 1 1
2 3466 1 1 80 CYS HG H -3.007 -8.087 4.053 1.00 . A A . 80 CYS HG 1 1
2 3467 1 1 80 CYS N N -0.456 -6.182 0.447 1.00 . A A . 80 CYS N 1 1
2 3468 1 1 80 CYS O O -1.659 -7.898 -1.341 1.00 . A A . 80 CYS O 1 1
2 3469 1 1 80 CYS SG S -2.432 -8.614 2.980 1.00 . A A . 80 CYS SG 1 1
2 3470 1 1 81 ASP C C -2.657 -11.148 -1.169 1.00 . A A . 81 ASP C 1 1
2 3471 1 1 81 ASP CA C -1.231 -10.622 -1.202 1.00 . A A . 81 ASP CA 1 1
2 3472 1 1 81 ASP CB C -0.250 -11.796 -1.108 1.00 . A A . 81 ASP CB 1 1
2 3473 1 1 81 ASP CG C -0.656 -12.963 -1.994 1.00 . A A . 81 ASP CG 1 1
2 3474 1 1 81 ASP H H -0.623 -9.993 0.716 1.00 . A A . 81 ASP H 1 1
2 3475 1 1 81 ASP HA H -1.072 -10.110 -2.139 1.00 . A A . 81 ASP HA 1 1
2 3476 1 1 81 ASP HB2 H 0.733 -11.463 -1.408 1.00 . A A . 81 ASP HB2 1 1
2 3477 1 1 81 ASP HB3 H -0.211 -12.142 -0.086 1.00 . A A . 81 ASP HB3 1 1
2 3478 1 1 81 ASP N N -0.992 -9.668 -0.129 1.00 . A A . 81 ASP N 1 1
2 3479 1 1 81 ASP O O -3.126 -11.633 -0.139 1.00 . A A . 81 ASP O 1 1
2 3480 1 1 81 ASP OD1 O -0.541 -12.846 -3.233 1.00 . A A . 81 ASP OD1 1 1
2 3481 1 1 81 ASP OD2 O -1.087 -14.005 -1.455 1.00 . A A . 81 ASP OD2 1 1
2 3482 1 1 82 ILE C C -4.764 -12.516 -3.579 1.00 . A A . 82 ILE C 1 1
2 3483 1 1 82 ILE CA C -4.704 -11.513 -2.427 1.00 . A A . 82 ILE CA 1 1
2 3484 1 1 82 ILE CB C -5.705 -10.349 -2.670 1.00 . A A . 82 ILE CB 1 1
2 3485 1 1 82 ILE CD1 C -4.985 -8.372 -1.227 1.00 . A A . 82 ILE CD1 1 1
2 3486 1 1 82 ILE CG1 C -5.927 -9.546 -1.383 1.00 . A A . 82 ILE CG1 1 1
2 3487 1 1 82 ILE CG2 C -7.038 -10.867 -3.195 1.00 . A A . 82 ILE CG2 1 1
2 3488 1 1 82 ILE H H -2.914 -10.601 -3.067 1.00 . A A . 82 ILE H 1 1
2 3489 1 1 82 ILE HA H -4.975 -12.014 -1.508 1.00 . A A . 82 ILE HA 1 1
2 3490 1 1 82 ILE HB H -5.285 -9.696 -3.421 1.00 . A A . 82 ILE HB 1 1
2 3491 1 1 82 ILE HD11 H -3.966 -8.721 -1.299 1.00 . A A . 82 ILE HD11 1 1
2 3492 1 1 82 ILE HD12 H -5.138 -7.907 -0.263 1.00 . A A . 82 ILE HD12 1 1
2 3493 1 1 82 ILE HD13 H -5.171 -7.651 -2.009 1.00 . A A . 82 ILE HD13 1 1
2 3494 1 1 82 ILE HG12 H -6.935 -9.161 -1.374 1.00 . A A . 82 ILE HG12 1 1
2 3495 1 1 82 ILE HG13 H -5.788 -10.198 -0.532 1.00 . A A . 82 ILE HG13 1 1
2 3496 1 1 82 ILE HG21 H -7.516 -11.470 -2.436 1.00 . A A . 82 ILE HG21 1 1
2 3497 1 1 82 ILE HG22 H -6.866 -11.467 -4.076 1.00 . A A . 82 ILE HG22 1 1
2 3498 1 1 82 ILE HG23 H -7.674 -10.032 -3.449 1.00 . A A . 82 ILE HG23 1 1
2 3499 1 1 82 ILE N N -3.341 -11.031 -2.294 1.00 . A A . 82 ILE N 1 1
2 3500 1 1 82 ILE O O -4.239 -12.243 -4.663 1.00 . A A . 82 ILE O 1 1
2 3501 1 1 83 PRO C C -6.007 -14.225 -5.689 1.00 . A A . 83 PRO C 1 1
2 3502 1 1 83 PRO CA C -5.477 -14.759 -4.362 1.00 . A A . 83 PRO CA 1 1
2 3503 1 1 83 PRO CB C -6.483 -15.726 -3.736 1.00 . A A . 83 PRO CB 1 1
2 3504 1 1 83 PRO CD C -5.939 -14.121 -2.053 1.00 . A A . 83 PRO CD 1 1
2 3505 1 1 83 PRO CG C -6.301 -15.564 -2.272 1.00 . A A . 83 PRO CG 1 1
2 3506 1 1 83 PRO HA H -4.538 -15.269 -4.524 1.00 . A A . 83 PRO HA 1 1
2 3507 1 1 83 PRO HB2 H -7.487 -15.454 -4.034 1.00 . A A . 83 PRO HB2 1 1
2 3508 1 1 83 PRO HB3 H -6.266 -16.741 -4.030 1.00 . A A . 83 PRO HB3 1 1
2 3509 1 1 83 PRO HD2 H -6.821 -13.539 -1.829 1.00 . A A . 83 PRO HD2 1 1
2 3510 1 1 83 PRO HD3 H -5.216 -14.034 -1.257 1.00 . A A . 83 PRO HD3 1 1
2 3511 1 1 83 PRO HG2 H -7.222 -15.806 -1.758 1.00 . A A . 83 PRO HG2 1 1
2 3512 1 1 83 PRO HG3 H -5.501 -16.201 -1.927 1.00 . A A . 83 PRO HG3 1 1
2 3513 1 1 83 PRO N N -5.352 -13.706 -3.343 1.00 . A A . 83 PRO N 1 1
2 3514 1 1 83 PRO O O -6.995 -13.487 -5.726 1.00 . A A . 83 PRO O 1 1
2 3515 1 1 84 ARG C C -6.607 -15.177 -8.798 1.00 . A A . 84 ARG C 1 1
2 3516 1 1 84 ARG CA C -5.737 -14.136 -8.103 1.00 . A A . 84 ARG CA 1 1
2 3517 1 1 84 ARG CB C -4.488 -13.849 -8.947 1.00 . A A . 84 ARG CB 1 1
2 3518 1 1 84 ARG CD C -2.272 -14.759 -9.740 1.00 . A A . 84 ARG CD 1 1
2 3519 1 1 84 ARG CG C -3.691 -15.098 -9.302 1.00 . A A . 84 ARG CG 1 1
2 3520 1 1 84 ARG CZ C -0.178 -14.442 -8.457 1.00 . A A . 84 ARG CZ 1 1
2 3521 1 1 84 ARG H H -4.565 -15.182 -6.713 1.00 . A A . 84 ARG H 1 1
2 3522 1 1 84 ARG HA H -6.306 -13.224 -7.992 1.00 . A A . 84 ARG HA 1 1
2 3523 1 1 84 ARG HB2 H -4.790 -13.365 -9.866 1.00 . A A . 84 ARG HB2 1 1
2 3524 1 1 84 ARG HB3 H -3.842 -13.183 -8.396 1.00 . A A . 84 ARG HB3 1 1
2 3525 1 1 84 ARG HD2 H -1.793 -15.664 -10.087 1.00 . A A . 84 ARG HD2 1 1
2 3526 1 1 84 ARG HD3 H -2.321 -14.043 -10.549 1.00 . A A . 84 ARG HD3 1 1
2 3527 1 1 84 ARG HE H -1.931 -13.577 -8.032 1.00 . A A . 84 ARG HE 1 1
2 3528 1 1 84 ARG HG2 H -3.644 -15.741 -8.438 1.00 . A A . 84 ARG HG2 1 1
2 3529 1 1 84 ARG HG3 H -4.194 -15.613 -10.109 1.00 . A A . 84 ARG HG3 1 1
2 3530 1 1 84 ARG HH11 H 0.005 -15.696 -10.039 1.00 . A A . 84 ARG HH11 1 1
2 3531 1 1 84 ARG HH12 H 1.456 -15.444 -9.122 1.00 . A A . 84 ARG HH12 1 1
2 3532 1 1 84 ARG HH21 H -0.041 -13.269 -6.811 1.00 . A A . 84 ARG HH21 1 1
2 3533 1 1 84 ARG HH22 H 1.431 -14.064 -7.281 1.00 . A A . 84 ARG HH22 1 1
2 3534 1 1 84 ARG N N -5.345 -14.589 -6.777 1.00 . A A . 84 ARG N 1 1
2 3535 1 1 84 ARG NE N -1.474 -14.189 -8.651 1.00 . A A . 84 ARG NE 1 1
2 3536 1 1 84 ARG NH1 N 0.479 -15.258 -9.270 1.00 . A A . 84 ARG NH1 1 1
2 3537 1 1 84 ARG NH2 N 0.455 -13.881 -7.435 1.00 . A A . 84 ARG NH2 1 1
2 3538 1 1 84 ARG O O -6.487 -16.379 -8.543 1.00 . A A . 84 ARG O 1 1
2 3539 1 1 85 CYS C C -7.699 -15.983 -11.726 1.00 . A A . 85 CYS C 1 1
2 3540 1 1 85 CYS CA C -8.365 -15.589 -10.413 1.00 . A A . 85 CYS CA 1 1
2 3541 1 1 85 CYS CB C -9.702 -14.902 -10.683 1.00 . A A . 85 CYS CB 1 1
2 3542 1 1 85 CYS H H -7.502 -13.747 -9.846 1.00 . A A . 85 CYS H 1 1
2 3543 1 1 85 CYS HA H -8.532 -16.477 -9.821 1.00 . A A . 85 CYS HA 1 1
2 3544 1 1 85 CYS HB2 H -10.046 -14.432 -9.775 1.00 . A A . 85 CYS HB2 1 1
2 3545 1 1 85 CYS HB3 H -9.561 -14.147 -11.444 1.00 . A A . 85 CYS HB3 1 1
2 3546 1 1 85 CYS HG H -11.734 -16.352 -10.196 1.00 . A A . 85 CYS HG 1 1
2 3547 1 1 85 CYS N N -7.482 -14.708 -9.670 1.00 . A A . 85 CYS N 1 1
2 3548 1 1 85 CYS O O -7.143 -15.134 -12.427 1.00 . A A . 85 CYS O 1 1
2 3549 1 1 85 CYS SG S -11.005 -16.015 -11.250 1.00 . A A . 85 CYS SG 1 1
2 3550 1 1 86 ALA C C -8.131 -17.674 -14.448 1.00 . A A . 86 ALA C 1 1
2 3551 1 1 86 ALA CA C -7.142 -17.759 -13.284 1.00 . A A . 86 ALA CA 1 1
2 3552 1 1 86 ALA CB C -6.657 -19.190 -13.088 1.00 . A A . 86 ALA CB 1 1
2 3553 1 1 86 ALA H H -8.209 -17.897 -11.463 1.00 . A A . 86 ALA H 1 1
2 3554 1 1 86 ALA HA H -6.285 -17.139 -13.506 1.00 . A A . 86 ALA HA 1 1
2 3555 1 1 86 ALA HB1 H -7.492 -19.821 -12.821 1.00 . A A . 86 ALA HB1 1 1
2 3556 1 1 86 ALA HB2 H -5.923 -19.214 -12.297 1.00 . A A . 86 ALA HB2 1 1
2 3557 1 1 86 ALA HB3 H -6.212 -19.548 -14.003 1.00 . A A . 86 ALA HB3 1 1
2 3558 1 1 86 ALA N N -7.746 -17.264 -12.057 1.00 . A A . 86 ALA N 1 1
2 3559 1 1 86 ALA O O -8.367 -18.658 -15.151 1.00 . A A . 86 ALA O 1 1
2 3560 1 1 87 ALA C C -8.943 -15.981 -17.012 1.00 . A A . 87 ALA C 1 1
2 3561 1 1 87 ALA CA C -9.667 -16.274 -15.706 1.00 . A A . 87 ALA CA 1 1
2 3562 1 1 87 ALA CB C -10.607 -15.131 -15.346 1.00 . A A . 87 ALA CB 1 1
2 3563 1 1 87 ALA H H -8.459 -15.744 -14.058 1.00 . A A . 87 ALA H 1 1
2 3564 1 1 87 ALA HA H -10.250 -17.174 -15.822 1.00 . A A . 87 ALA HA 1 1
2 3565 1 1 87 ALA HB1 H -10.046 -14.210 -15.280 1.00 . A A . 87 ALA HB1 1 1
2 3566 1 1 87 ALA HB2 H -11.072 -15.335 -14.393 1.00 . A A . 87 ALA HB2 1 1
2 3567 1 1 87 ALA HB3 H -11.368 -15.036 -16.105 1.00 . A A . 87 ALA HB3 1 1
2 3568 1 1 87 ALA N N -8.704 -16.494 -14.639 1.00 . A A . 87 ALA N 1 1
2 3569 1 1 87 ALA O O -8.214 -14.967 -17.074 1.00 . A A . 87 ALA O 1 1
2 3570 1 1 87 ALA OXT O -9.090 -16.770 -17.966 1.00 . A A . 87 ALA OXT 1 1
2 3571 2 2 1 GLY C C -9.588 21.744 2.356 1.00 . B B . 101 GLY C 1 1
2 3572 2 2 1 GLY CA C -9.547 22.458 1.022 1.00 . B B . 101 GLY CA 1 1
2 3573 2 2 1 GLY H1 H -8.373 22.554 -0.694 1.00 . B B . 101 GLY H1 1 1
2 3574 2 2 1 GLY H2 H -8.321 21.057 0.090 1.00 . B B . 101 GLY H2 1 1
2 3575 2 2 1 GLY H3 H -7.489 22.377 0.733 1.00 . B B . 101 GLY H3 1 1
2 3576 2 2 1 GLY HA2 H -9.531 23.523 1.198 1.00 . B B . 101 GLY HA2 1 1
2 3577 2 2 1 GLY HA3 H -10.432 22.209 0.460 1.00 . B B . 101 GLY HA3 1 1
2 3578 2 2 1 GLY N N -8.350 22.085 0.232 1.00 . B B . 101 GLY N 1 1
2 3579 2 2 1 GLY O O -8.758 20.873 2.626 1.00 . B B . 101 GLY O 1 1
2 3580 2 2 2 SER C C -11.618 20.288 4.473 1.00 . B B . 102 SER C 1 1
2 3581 2 2 2 SER CA C -10.682 21.496 4.505 1.00 . B B . 102 SER CA 1 1
2 3582 2 2 2 SER CB C -11.190 22.529 5.513 1.00 . B B . 102 SER CB 1 1
2 3583 2 2 2 SER H H -11.199 22.787 2.913 1.00 . B B . 102 SER H 1 1
2 3584 2 2 2 SER HA H -9.701 21.164 4.810 1.00 . B B . 102 SER HA 1 1
2 3585 2 2 2 SER HB2 H -12.238 22.720 5.330 1.00 . B B . 102 SER HB2 1 1
2 3586 2 2 2 SER HB3 H -11.063 22.143 6.512 1.00 . B B . 102 SER HB3 1 1
2 3587 2 2 2 SER HG H -10.613 24.270 6.208 1.00 . B B . 102 SER HG 1 1
2 3588 2 2 2 SER N N -10.553 22.101 3.190 1.00 . B B . 102 SER N 1 1
2 3589 2 2 2 SER O O -11.215 19.175 4.804 1.00 . B B . 102 SER O 1 1
2 3590 2 2 2 SER OG O -10.475 23.749 5.402 1.00 . B B . 102 SER OG 1 1
2 3591 2 2 3 VAL C C -14.395 19.240 2.600 1.00 . B B . 103 VAL C 1 1
2 3592 2 2 3 VAL CA C -13.850 19.434 4.012 1.00 . B B . 103 VAL CA 1 1
2 3593 2 2 3 VAL CB C -15.026 19.697 4.983 1.00 . B B . 103 VAL CB 1 1
2 3594 2 2 3 VAL CG1 C -14.630 19.347 6.409 1.00 . B B . 103 VAL CG1 1 1
2 3595 2 2 3 VAL CG2 C -15.492 21.144 4.894 1.00 . B B . 103 VAL CG2 1 1
2 3596 2 2 3 VAL H H -13.124 21.407 3.778 1.00 . B B . 103 VAL H 1 1
2 3597 2 2 3 VAL HA H -13.360 18.522 4.323 1.00 . B B . 103 VAL HA 1 1
2 3598 2 2 3 VAL HB H -15.851 19.059 4.696 1.00 . B B . 103 VAL HB 1 1
2 3599 2 2 3 VAL HG11 H -14.391 18.294 6.469 1.00 . B B . 103 VAL HG11 1 1
2 3600 2 2 3 VAL HG12 H -15.455 19.566 7.075 1.00 . B B . 103 VAL HG12 1 1
2 3601 2 2 3 VAL HG13 H -13.768 19.928 6.698 1.00 . B B . 103 VAL HG13 1 1
2 3602 2 2 3 VAL HG21 H -14.666 21.801 5.124 1.00 . B B . 103 VAL HG21 1 1
2 3603 2 2 3 VAL HG22 H -16.290 21.307 5.601 1.00 . B B . 103 VAL HG22 1 1
2 3604 2 2 3 VAL HG23 H -15.847 21.346 3.895 1.00 . B B . 103 VAL HG23 1 1
2 3605 2 2 3 VAL N N -12.864 20.506 4.063 1.00 . B B . 103 VAL N 1 1
2 3606 2 2 3 VAL O O -15.601 19.071 2.400 1.00 . B B . 103 VAL O 1 1
2 3607 2 2 4 GLU C C -13.221 17.867 -0.368 1.00 . B B . 104 GLU C 1 1
2 3608 2 2 4 GLU CA C -13.920 19.079 0.231 1.00 . B B . 104 GLU CA 1 1
2 3609 2 2 4 GLU CB C -13.610 20.325 -0.602 1.00 . B B . 104 GLU CB 1 1
2 3610 2 2 4 GLU CD C -11.854 21.755 -1.715 1.00 . B B . 104 GLU CD 1 1
2 3611 2 2 4 GLU CG C -12.122 20.590 -0.786 1.00 . B B . 104 GLU CG 1 1
2 3612 2 2 4 GLU H H -12.562 19.405 1.819 1.00 . B B . 104 GLU H 1 1
2 3613 2 2 4 GLU HA H -14.985 18.906 0.223 1.00 . B B . 104 GLU HA 1 1
2 3614 2 2 4 GLU HB2 H -14.054 20.208 -1.579 1.00 . B B . 104 GLU HB2 1 1
2 3615 2 2 4 GLU HB3 H -14.048 21.185 -0.117 1.00 . B B . 104 GLU HB3 1 1
2 3616 2 2 4 GLU HG2 H -11.689 20.807 0.179 1.00 . B B . 104 GLU HG2 1 1
2 3617 2 2 4 GLU HG3 H -11.657 19.704 -1.196 1.00 . B B . 104 GLU HG3 1 1
2 3618 2 2 4 GLU N N -13.510 19.266 1.615 1.00 . B B . 104 GLU N 1 1
2 3619 2 2 4 GLU O O -12.193 17.421 0.140 1.00 . B B . 104 GLU O 1 1
2 3620 2 2 4 GLU OE1 O -12.341 22.866 -1.430 1.00 . B B . 104 GLU OE1 1 1
2 3621 2 2 4 GLU OE2 O -11.156 21.566 -2.733 1.00 . B B . 104 GLU OE2 1 1
2 3622 2 2 5 LYS C C -13.137 16.420 -3.614 1.00 . B B . 105 LYS C 1 1
2 3623 2 2 5 LYS CA C -13.210 16.175 -2.112 1.00 . B B . 105 LYS CA 1 1
2 3624 2 2 5 LYS CB C -14.042 14.924 -1.820 1.00 . B B . 105 LYS CB 1 1
2 3625 2 2 5 LYS CD C -16.267 13.803 -2.135 1.00 . B B . 105 LYS CD 1 1
2 3626 2 2 5 LYS CE C -17.741 14.014 -2.435 1.00 . B B . 105 LYS CE 1 1
2 3627 2 2 5 LYS CG C -15.537 15.127 -2.003 1.00 . B B . 105 LYS CG 1 1
2 3628 2 2 5 LYS H H -14.610 17.731 -1.801 1.00 . B B . 105 LYS H 1 1
2 3629 2 2 5 LYS HA H -12.209 16.031 -1.731 1.00 . B B . 105 LYS HA 1 1
2 3630 2 2 5 LYS HB2 H -13.724 14.134 -2.482 1.00 . B B . 105 LYS HB2 1 1
2 3631 2 2 5 LYS HB3 H -13.865 14.620 -0.799 1.00 . B B . 105 LYS HB3 1 1
2 3632 2 2 5 LYS HD2 H -15.823 13.235 -2.939 1.00 . B B . 105 LYS HD2 1 1
2 3633 2 2 5 LYS HD3 H -16.170 13.257 -1.210 1.00 . B B . 105 LYS HD3 1 1
2 3634 2 2 5 LYS HE2 H -18.205 13.052 -2.586 1.00 . B B . 105 LYS HE2 1 1
2 3635 2 2 5 LYS HE3 H -18.199 14.503 -1.588 1.00 . B B . 105 LYS HE3 1 1
2 3636 2 2 5 LYS HG2 H -15.928 15.654 -1.145 1.00 . B B . 105 LYS HG2 1 1
2 3637 2 2 5 LYS HG3 H -15.705 15.713 -2.894 1.00 . B B . 105 LYS HG3 1 1
2 3638 2 2 5 LYS HZ1 H -18.968 14.918 -3.862 1.00 . B B . 105 LYS HZ1 1 1
2 3639 2 2 5 LYS HZ2 H -17.469 14.423 -4.468 1.00 . B B . 105 LYS HZ2 1 1
2 3640 2 2 5 LYS HZ3 H -17.573 15.805 -3.501 1.00 . B B . 105 LYS HZ3 1 1
2 3641 2 2 5 LYS N N -13.783 17.335 -1.442 1.00 . B B . 105 LYS N 1 1
2 3642 2 2 5 LYS NZ N -17.952 14.848 -3.649 1.00 . B B . 105 LYS NZ 1 1
2 3643 2 2 5 LYS O O -13.188 15.487 -4.418 1.00 . B B . 105 LYS O 1 1
2 3644 2 2 6 LEU C C -11.568 17.751 -5.936 1.00 . B B . 106 LEU C 1 1
2 3645 2 2 6 LEU CA C -12.947 18.084 -5.375 1.00 . B B . 106 LEU CA 1 1
2 3646 2 2 6 LEU CB C -13.228 19.584 -5.508 1.00 . B B . 106 LEU CB 1 1
2 3647 2 2 6 LEU CD1 C -14.657 19.622 -7.575 1.00 . B B . 106 LEU CD1 1 1
2 3648 2 2 6 LEU CD2 C -13.282 21.620 -6.974 1.00 . B B . 106 LEU CD2 1 1
2 3649 2 2 6 LEU CG C -13.358 20.102 -6.943 1.00 . B B . 106 LEU CG 1 1
2 3650 2 2 6 LEU H H -12.996 18.380 -3.286 1.00 . B B . 106 LEU H 1 1
2 3651 2 2 6 LEU HA H -13.692 17.532 -5.925 1.00 . B B . 106 LEU HA 1 1
2 3652 2 2 6 LEU HB2 H -14.148 19.802 -4.985 1.00 . B B . 106 LEU HB2 1 1
2 3653 2 2 6 LEU HB3 H -12.425 20.122 -5.027 1.00 . B B . 106 LEU HB3 1 1
2 3654 2 2 6 LEU HD11 H -14.734 20.012 -8.581 1.00 . B B . 106 LEU HD11 1 1
2 3655 2 2 6 LEU HD12 H -15.494 19.974 -6.988 1.00 . B B . 106 LEU HD12 1 1
2 3656 2 2 6 LEU HD13 H -14.668 18.543 -7.607 1.00 . B B . 106 LEU HD13 1 1
2 3657 2 2 6 LEU HD21 H -14.057 22.030 -6.346 1.00 . B B . 106 LEU HD21 1 1
2 3658 2 2 6 LEU HD22 H -13.418 21.969 -7.988 1.00 . B B . 106 LEU HD22 1 1
2 3659 2 2 6 LEU HD23 H -12.318 21.941 -6.609 1.00 . B B . 106 LEU HD23 1 1
2 3660 2 2 6 LEU HG H -12.539 19.714 -7.532 1.00 . B B . 106 LEU HG 1 1
2 3661 2 2 6 LEU N N -13.029 17.688 -3.978 1.00 . B B . 106 LEU N 1 1
2 3662 2 2 6 LEU O O -10.590 17.693 -5.188 1.00 . B B . 106 LEU O 1 1
2 3663 2 2 7 THR C C -9.722 15.851 -7.432 1.00 . B B . 107 THR C 1 1
2 3664 2 2 7 THR CA C -10.243 17.204 -7.919 1.00 . B B . 107 THR CA 1 1
2 3665 2 2 7 THR CB C -9.177 18.296 -7.669 1.00 . B B . 107 THR CB 1 1
2 3666 2 2 7 THR CG2 C -8.231 18.413 -8.852 1.00 . B B . 107 THR CG2 1 1
2 3667 2 2 7 THR H H -12.324 17.567 -7.779 1.00 . B B . 107 THR H 1 1
2 3668 2 2 7 THR HA H -10.433 17.146 -8.981 1.00 . B B . 107 THR HA 1 1
2 3669 2 2 7 THR HB H -8.606 18.028 -6.793 1.00 . B B . 107 THR HB 1 1
2 3670 2 2 7 THR HG1 H -9.963 19.686 -6.496 1.00 . B B . 107 THR HG1 1 1
2 3671 2 2 7 THR HG21 H -7.342 18.947 -8.553 1.00 . B B . 107 THR HG21 1 1
2 3672 2 2 7 THR HG22 H -8.720 18.948 -9.651 1.00 . B B . 107 THR HG22 1 1
2 3673 2 2 7 THR HG23 H -7.961 17.427 -9.194 1.00 . B B . 107 THR HG23 1 1
2 3674 2 2 7 THR N N -11.500 17.527 -7.249 1.00 . B B . 107 THR N 1 1
2 3675 2 2 7 THR O O -8.517 15.650 -7.290 1.00 . B B . 107 THR O 1 1
2 3676 2 2 7 THR OG1 O -9.814 19.568 -7.448 1.00 . B B . 107 THR OG1 1 1
2 3677 2 2 8 ALA C C -9.288 12.850 -7.535 1.00 . B B . 108 ALA C 1 1
2 3678 2 2 8 ALA CA C -10.332 13.595 -6.698 1.00 . B B . 108 ALA CA 1 1
2 3679 2 2 8 ALA CB C -11.607 12.772 -6.596 1.00 . B B . 108 ALA CB 1 1
2 3680 2 2 8 ALA H H -11.588 15.148 -7.388 1.00 . B B . 108 ALA H 1 1
2 3681 2 2 8 ALA HA H -9.943 13.717 -5.698 1.00 . B B . 108 ALA HA 1 1
2 3682 2 2 8 ALA HB1 H -11.395 11.843 -6.087 1.00 . B B . 108 ALA HB1 1 1
2 3683 2 2 8 ALA HB2 H -11.980 12.563 -7.586 1.00 . B B . 108 ALA HB2 1 1
2 3684 2 2 8 ALA HB3 H -12.349 13.327 -6.039 1.00 . B B . 108 ALA HB3 1 1
2 3685 2 2 8 ALA N N -10.649 14.926 -7.207 1.00 . B B . 108 ALA N 1 1
2 3686 2 2 8 ALA O O -8.223 12.508 -7.027 1.00 . B B . 108 ALA O 1 1
2 3687 2 2 9 ASP C C -7.295 12.517 -9.790 1.00 . B B . 109 ASP C 1 1
2 3688 2 2 9 ASP CA C -8.664 11.850 -9.677 1.00 . B B . 109 ASP CA 1 1
2 3689 2 2 9 ASP CB C -9.269 11.659 -11.072 1.00 . B B . 109 ASP CB 1 1
2 3690 2 2 9 ASP CG C -8.352 10.881 -11.996 1.00 . B B . 109 ASP CG 1 1
2 3691 2 2 9 ASP H H -10.459 12.862 -9.170 1.00 . B B . 109 ASP H 1 1
2 3692 2 2 9 ASP HA H -8.524 10.875 -9.235 1.00 . B B . 109 ASP HA 1 1
2 3693 2 2 9 ASP HB2 H -10.199 11.121 -10.983 1.00 . B B . 109 ASP HB2 1 1
2 3694 2 2 9 ASP HB3 H -9.458 12.626 -11.513 1.00 . B B . 109 ASP HB3 1 1
2 3695 2 2 9 ASP N N -9.586 12.590 -8.806 1.00 . B B . 109 ASP N 1 1
2 3696 2 2 9 ASP O O -6.261 11.845 -9.702 1.00 . B B . 109 ASP O 1 1
2 3697 2 2 9 ASP OD1 O -8.230 9.648 -11.824 1.00 . B B . 109 ASP OD1 1 1
2 3698 2 2 9 ASP OD2 O -7.754 11.497 -12.904 1.00 . B B . 109 ASP OD2 1 1
2 3699 2 2 10 ALA C C -5.237 14.504 -8.798 1.00 . B B . 110 ALA C 1 1
2 3700 2 2 10 ALA CA C -6.022 14.563 -10.098 1.00 . B B . 110 ALA CA 1 1
2 3701 2 2 10 ALA CB C -6.270 16.006 -10.505 1.00 . B B . 110 ALA CB 1 1
2 3702 2 2 10 ALA H H -8.131 14.319 -10.021 1.00 . B B . 110 ALA H 1 1
2 3703 2 2 10 ALA HA H -5.440 14.089 -10.877 1.00 . B B . 110 ALA HA 1 1
2 3704 2 2 10 ALA HB1 H -5.499 16.323 -11.189 1.00 . B B . 110 ALA HB1 1 1
2 3705 2 2 10 ALA HB2 H -6.251 16.634 -9.627 1.00 . B B . 110 ALA HB2 1 1
2 3706 2 2 10 ALA HB3 H -7.234 16.086 -10.985 1.00 . B B . 110 ALA HB3 1 1
2 3707 2 2 10 ALA N N -7.279 13.832 -9.974 1.00 . B B . 110 ALA N 1 1
2 3708 2 2 10 ALA O O -4.013 14.362 -8.802 1.00 . B B . 110 ALA O 1 1
2 3709 2 2 11 GLU C C -4.781 13.140 -6.130 1.00 . B B . 111 GLU C 1 1
2 3710 2 2 11 GLU CA C -5.336 14.536 -6.372 1.00 . B B . 111 GLU CA 1 1
2 3711 2 2 11 GLU CB C -6.357 14.905 -5.290 1.00 . B B . 111 GLU CB 1 1
2 3712 2 2 11 GLU CD C -6.504 15.753 -2.919 1.00 . B B . 111 GLU CD 1 1
2 3713 2 2 11 GLU CG C -5.822 14.794 -3.874 1.00 . B B . 111 GLU CG 1 1
2 3714 2 2 11 GLU H H -6.930 14.691 -7.749 1.00 . B B . 111 GLU H 1 1
2 3715 2 2 11 GLU HA H -4.525 15.245 -6.354 1.00 . B B . 111 GLU HA 1 1
2 3716 2 2 11 GLU HB2 H -6.681 15.925 -5.449 1.00 . B B . 111 GLU HB2 1 1
2 3717 2 2 11 GLU HB3 H -7.209 14.250 -5.378 1.00 . B B . 111 GLU HB3 1 1
2 3718 2 2 11 GLU HG2 H -5.981 13.787 -3.518 1.00 . B B . 111 GLU HG2 1 1
2 3719 2 2 11 GLU HG3 H -4.764 15.010 -3.882 1.00 . B B . 111 GLU HG3 1 1
2 3720 2 2 11 GLU N N -5.954 14.592 -7.685 1.00 . B B . 111 GLU N 1 1
2 3721 2 2 11 GLU O O -3.703 12.981 -5.557 1.00 . B B . 111 GLU O 1 1
2 3722 2 2 11 GLU OE1 O -5.806 16.581 -2.308 1.00 . B B . 111 GLU OE1 1 1
2 3723 2 2 11 GLU OE2 O -7.741 15.683 -2.775 1.00 . B B . 111 GLU OE2 1 1
2 3724 2 2 12 LEU C C -3.818 10.502 -7.238 1.00 . B B . 112 LEU C 1 1
2 3725 2 2 12 LEU CA C -5.104 10.745 -6.459 1.00 . B B . 112 LEU CA 1 1
2 3726 2 2 12 LEU CB C -6.218 9.822 -6.965 1.00 . B B . 112 LEU CB 1 1
2 3727 2 2 12 LEU CD1 C -6.072 7.915 -5.349 1.00 . B B . 112 LEU CD1 1 1
2 3728 2 2 12 LEU CD2 C -6.935 7.530 -7.660 1.00 . B B . 112 LEU CD2 1 1
2 3729 2 2 12 LEU CG C -5.959 8.327 -6.808 1.00 . B B . 112 LEU CG 1 1
2 3730 2 2 12 LEU H H -6.338 12.324 -7.100 1.00 . B B . 112 LEU H 1 1
2 3731 2 2 12 LEU HA H -4.926 10.554 -5.414 1.00 . B B . 112 LEU HA 1 1
2 3732 2 2 12 LEU HB2 H -7.123 10.062 -6.430 1.00 . B B . 112 LEU HB2 1 1
2 3733 2 2 12 LEU HB3 H -6.375 10.030 -8.013 1.00 . B B . 112 LEU HB3 1 1
2 3734 2 2 12 LEU HD11 H -5.335 8.446 -4.764 1.00 . B B . 112 LEU HD11 1 1
2 3735 2 2 12 LEU HD12 H -5.900 6.853 -5.262 1.00 . B B . 112 LEU HD12 1 1
2 3736 2 2 12 LEU HD13 H -7.060 8.151 -4.982 1.00 . B B . 112 LEU HD13 1 1
2 3737 2 2 12 LEU HD21 H -6.582 6.513 -7.761 1.00 . B B . 112 LEU HD21 1 1
2 3738 2 2 12 LEU HD22 H -7.012 7.983 -8.636 1.00 . B B . 112 LEU HD22 1 1
2 3739 2 2 12 LEU HD23 H -7.905 7.527 -7.187 1.00 . B B . 112 LEU HD23 1 1
2 3740 2 2 12 LEU HG H -4.959 8.105 -7.143 1.00 . B B . 112 LEU HG 1 1
2 3741 2 2 12 LEU N N -5.511 12.134 -6.608 1.00 . B B . 112 LEU N 1 1
2 3742 2 2 12 LEU O O -2.899 9.840 -6.758 1.00 . B B . 112 LEU O 1 1
2 3743 2 2 13 GLN C C -1.370 11.528 -8.606 1.00 . B B . 113 GLN C 1 1
2 3744 2 2 13 GLN CA C -2.586 10.930 -9.302 1.00 . B B . 113 GLN CA 1 1
2 3745 2 2 13 GLN CB C -2.831 11.634 -10.641 1.00 . B B . 113 GLN CB 1 1
2 3746 2 2 13 GLN CD C -1.786 12.701 -12.673 1.00 . B B . 113 GLN CD 1 1
2 3747 2 2 13 GLN CG C -1.600 11.723 -11.530 1.00 . B B . 113 GLN CG 1 1
2 3748 2 2 13 GLN H H -4.545 11.544 -8.786 1.00 . B B . 113 GLN H 1 1
2 3749 2 2 13 GLN HA H -2.409 9.881 -9.478 1.00 . B B . 113 GLN HA 1 1
2 3750 2 2 13 GLN HB2 H -3.596 11.094 -11.179 1.00 . B B . 113 GLN HB2 1 1
2 3751 2 2 13 GLN HB3 H -3.183 12.635 -10.446 1.00 . B B . 113 GLN HB3 1 1
2 3752 2 2 13 GLN HE21 H -2.424 11.237 -13.850 1.00 . B B . 113 GLN HE21 1 1
2 3753 2 2 13 GLN HE22 H -2.376 12.811 -14.566 1.00 . B B . 113 GLN HE22 1 1
2 3754 2 2 13 GLN HG2 H -0.760 12.049 -10.933 1.00 . B B . 113 GLN HG2 1 1
2 3755 2 2 13 GLN HG3 H -1.393 10.747 -11.941 1.00 . B B . 113 GLN HG3 1 1
2 3756 2 2 13 GLN N N -3.762 11.054 -8.448 1.00 . B B . 113 GLN N 1 1
2 3757 2 2 13 GLN NE2 N -2.238 12.199 -13.810 1.00 . B B . 113 GLN NE2 1 1
2 3758 2 2 13 GLN O O -0.274 10.959 -8.636 1.00 . B B . 113 GLN O 1 1
2 3759 2 2 13 GLN OE1 O -1.524 13.896 -12.535 1.00 . B B . 113 GLN OE1 1 1
2 3760 2 2 14 ARG C C -0.121 12.569 -6.004 1.00 . B B . 114 ARG C 1 1
2 3761 2 2 14 ARG CA C -0.508 13.350 -7.253 1.00 . B B . 114 ARG CA 1 1
2 3762 2 2 14 ARG CB C -0.915 14.786 -6.904 1.00 . B B . 114 ARG CB 1 1
2 3763 2 2 14 ARG CD C 0.188 15.595 -9.011 1.00 . B B . 114 ARG CD 1 1
2 3764 2 2 14 ARG CG C -1.042 15.692 -8.120 1.00 . B B . 114 ARG CG 1 1
2 3765 2 2 14 ARG CZ C 0.759 16.241 -11.320 1.00 . B B . 114 ARG CZ 1 1
2 3766 2 2 14 ARG H H -2.475 13.076 -7.979 1.00 . B B . 114 ARG H 1 1
2 3767 2 2 14 ARG HA H 0.348 13.385 -7.907 1.00 . B B . 114 ARG HA 1 1
2 3768 2 2 14 ARG HB2 H -1.867 14.765 -6.397 1.00 . B B . 114 ARG HB2 1 1
2 3769 2 2 14 ARG HB3 H -0.171 15.209 -6.244 1.00 . B B . 114 ARG HB3 1 1
2 3770 2 2 14 ARG HD2 H 1.057 15.866 -8.432 1.00 . B B . 114 ARG HD2 1 1
2 3771 2 2 14 ARG HD3 H 0.290 14.576 -9.351 1.00 . B B . 114 ARG HD3 1 1
2 3772 2 2 14 ARG HE H -0.457 17.270 -10.100 1.00 . B B . 114 ARG HE 1 1
2 3773 2 2 14 ARG HG2 H -1.913 15.401 -8.689 1.00 . B B . 114 ARG HG2 1 1
2 3774 2 2 14 ARG HG3 H -1.154 16.714 -7.786 1.00 . B B . 114 ARG HG3 1 1
2 3775 2 2 14 ARG HH11 H 1.628 14.512 -10.688 1.00 . B B . 114 ARG HH11 1 1
2 3776 2 2 14 ARG HH12 H 2.018 14.992 -12.310 1.00 . B B . 114 ARG HH12 1 1
2 3777 2 2 14 ARG HH21 H 1.119 16.918 -13.197 1.00 . B B . 114 ARG HH21 1 1
2 3778 2 2 14 ARG HH22 H 0.051 17.899 -12.247 1.00 . B B . 114 ARG HH22 1 1
2 3779 2 2 14 ARG N N -1.577 12.673 -7.966 1.00 . B B . 114 ARG N 1 1
2 3780 2 2 14 ARG NE N 0.110 16.471 -10.176 1.00 . B B . 114 ARG NE 1 1
2 3781 2 2 14 ARG NH1 N 1.531 15.163 -11.450 1.00 . B B . 114 ARG NH1 1 1
2 3782 2 2 14 ARG NH2 N 0.634 17.086 -12.335 1.00 . B B . 114 ARG NH2 1 1
2 3783 2 2 14 ARG O O 1.042 12.570 -5.605 1.00 . B B . 114 ARG O 1 1
2 3784 2 2 15 LEU C C 0.183 10.011 -4.548 1.00 . B B . 115 LEU C 1 1
2 3785 2 2 15 LEU CA C -0.832 11.097 -4.201 1.00 . B B . 115 LEU CA 1 1
2 3786 2 2 15 LEU CB C -2.120 10.460 -3.674 1.00 . B B . 115 LEU CB 1 1
2 3787 2 2 15 LEU CD1 C -4.369 10.697 -2.585 1.00 . B B . 115 LEU CD1 1 1
2 3788 2 2 15 LEU CD2 C -2.465 12.152 -1.854 1.00 . B B . 115 LEU CD2 1 1
2 3789 2 2 15 LEU CG C -3.111 11.430 -3.027 1.00 . B B . 115 LEU CG 1 1
2 3790 2 2 15 LEU H H -2.025 12.030 -5.690 1.00 . B B . 115 LEU H 1 1
2 3791 2 2 15 LEU HA H -0.412 11.735 -3.437 1.00 . B B . 115 LEU HA 1 1
2 3792 2 2 15 LEU HB2 H -2.617 9.972 -4.500 1.00 . B B . 115 LEU HB2 1 1
2 3793 2 2 15 LEU HB3 H -1.855 9.713 -2.943 1.00 . B B . 115 LEU HB3 1 1
2 3794 2 2 15 LEU HD11 H -4.861 10.278 -3.448 1.00 . B B . 115 LEU HD11 1 1
2 3795 2 2 15 LEU HD12 H -5.036 11.388 -2.093 1.00 . B B . 115 LEU HD12 1 1
2 3796 2 2 15 LEU HD13 H -4.104 9.904 -1.902 1.00 . B B . 115 LEU HD13 1 1
2 3797 2 2 15 LEU HD21 H -2.036 11.427 -1.177 1.00 . B B . 115 LEU HD21 1 1
2 3798 2 2 15 LEU HD22 H -3.210 12.734 -1.333 1.00 . B B . 115 LEU HD22 1 1
2 3799 2 2 15 LEU HD23 H -1.687 12.807 -2.218 1.00 . B B . 115 LEU HD23 1 1
2 3800 2 2 15 LEU HG H -3.401 12.174 -3.757 1.00 . B B . 115 LEU HG 1 1
2 3801 2 2 15 LEU N N -1.098 11.915 -5.379 1.00 . B B . 115 LEU N 1 1
2 3802 2 2 15 LEU O O 1.063 9.686 -3.753 1.00 . B B . 115 LEU O 1 1
2 3803 2 2 16 LYS C C 2.354 9.066 -6.418 1.00 . B B . 116 LYS C 1 1
2 3804 2 2 16 LYS CA C 0.971 8.445 -6.231 1.00 . B B . 116 LYS CA 1 1
2 3805 2 2 16 LYS CB C 0.466 7.841 -7.545 1.00 . B B . 116 LYS CB 1 1
2 3806 2 2 16 LYS CD C 0.808 6.188 -9.402 1.00 . B B . 116 LYS CD 1 1
2 3807 2 2 16 LYS CE C -0.109 5.034 -9.033 1.00 . B B . 116 LYS CE 1 1
2 3808 2 2 16 LYS CG C 1.418 6.836 -8.169 1.00 . B B . 116 LYS CG 1 1
2 3809 2 2 16 LYS H H -0.688 9.756 -6.331 1.00 . B B . 116 LYS H 1 1
2 3810 2 2 16 LYS HA H 1.033 7.670 -5.480 1.00 . B B . 116 LYS HA 1 1
2 3811 2 2 16 LYS HB2 H -0.474 7.344 -7.357 1.00 . B B . 116 LYS HB2 1 1
2 3812 2 2 16 LYS HB3 H 0.302 8.640 -8.252 1.00 . B B . 116 LYS HB3 1 1
2 3813 2 2 16 LYS HD2 H 0.235 6.927 -9.939 1.00 . B B . 116 LYS HD2 1 1
2 3814 2 2 16 LYS HD3 H 1.603 5.817 -10.034 1.00 . B B . 116 LYS HD3 1 1
2 3815 2 2 16 LYS HE2 H 0.459 4.115 -9.072 1.00 . B B . 116 LYS HE2 1 1
2 3816 2 2 16 LYS HE3 H -0.475 5.187 -8.029 1.00 . B B . 116 LYS HE3 1 1
2 3817 2 2 16 LYS HG2 H 2.326 7.344 -8.455 1.00 . B B . 116 LYS HG2 1 1
2 3818 2 2 16 LYS HG3 H 1.646 6.071 -7.443 1.00 . B B . 116 LYS HG3 1 1
2 3819 2 2 16 LYS HZ1 H -1.246 4.013 -10.453 1.00 . B B . 116 LYS HZ1 1 1
2 3820 2 2 16 LYS HZ2 H -1.232 5.691 -10.659 1.00 . B B . 116 LYS HZ2 1 1
2 3821 2 2 16 LYS HZ3 H -2.157 5.002 -9.417 1.00 . B B . 116 LYS HZ3 1 1
2 3822 2 2 16 LYS N N 0.051 9.466 -5.753 1.00 . B B . 116 LYS N 1 1
2 3823 2 2 16 LYS NZ N -1.263 4.927 -9.958 1.00 . B B . 116 LYS NZ 1 1
2 3824 2 2 16 LYS O O 3.373 8.457 -6.091 1.00 . B B . 116 LYS O 1 1
2 3825 2 2 17 ASN C C 4.332 11.244 -5.812 1.00 . B B . 117 ASN C 1 1
2 3826 2 2 17 ASN CA C 3.602 11.044 -7.135 1.00 . B B . 117 ASN CA 1 1
2 3827 2 2 17 ASN CB C 3.309 12.418 -7.753 1.00 . B B . 117 ASN CB 1 1
2 3828 2 2 17 ASN CG C 2.842 12.347 -9.194 1.00 . B B . 117 ASN CG 1 1
2 3829 2 2 17 ASN H H 1.510 10.718 -7.161 1.00 . B B . 117 ASN H 1 1
2 3830 2 2 17 ASN HA H 4.226 10.479 -7.806 1.00 . B B . 117 ASN HA 1 1
2 3831 2 2 17 ASN HB2 H 2.539 12.904 -7.176 1.00 . B B . 117 ASN HB2 1 1
2 3832 2 2 17 ASN HB3 H 4.208 13.016 -7.716 1.00 . B B . 117 ASN HB3 1 1
2 3833 2 2 17 ASN HD21 H 4.141 10.897 -9.583 1.00 . B B . 117 ASN HD21 1 1
2 3834 2 2 17 ASN HD22 H 3.150 11.395 -10.907 1.00 . B B . 117 ASN HD22 1 1
2 3835 2 2 17 ASN N N 2.364 10.300 -6.918 1.00 . B B . 117 ASN N 1 1
2 3836 2 2 17 ASN ND2 N 3.438 11.458 -9.972 1.00 . B B . 117 ASN ND2 1 1
2 3837 2 2 17 ASN O O 5.561 11.278 -5.759 1.00 . B B . 117 ASN O 1 1
2 3838 2 2 17 ASN OD1 O 1.964 13.100 -9.611 1.00 . B B . 117 ASN OD1 1 1
2 3839 2 2 18 GLU C C 4.572 10.265 -2.790 1.00 . B B . 118 GLU C 1 1
2 3840 2 2 18 GLU CA C 4.091 11.572 -3.412 1.00 . B B . 118 GLU CA 1 1
2 3841 2 2 18 GLU CB C 3.025 12.201 -2.518 1.00 . B B . 118 GLU CB 1 1
2 3842 2 2 18 GLU CD C 3.854 14.546 -2.099 1.00 . B B . 118 GLU CD 1 1
2 3843 2 2 18 GLU CG C 2.812 13.683 -2.777 1.00 . B B . 118 GLU CG 1 1
2 3844 2 2 18 GLU H H 2.580 11.304 -4.861 1.00 . B B . 118 GLU H 1 1
2 3845 2 2 18 GLU HA H 4.928 12.250 -3.491 1.00 . B B . 118 GLU HA 1 1
2 3846 2 2 18 GLU HB2 H 2.088 11.691 -2.684 1.00 . B B . 118 GLU HB2 1 1
2 3847 2 2 18 GLU HB3 H 3.316 12.074 -1.484 1.00 . B B . 118 GLU HB3 1 1
2 3848 2 2 18 GLU HG2 H 2.860 13.854 -3.842 1.00 . B B . 118 GLU HG2 1 1
2 3849 2 2 18 GLU HG3 H 1.837 13.961 -2.410 1.00 . B B . 118 GLU HG3 1 1
2 3850 2 2 18 GLU N N 3.556 11.362 -4.745 1.00 . B B . 118 GLU N 1 1
2 3851 2 2 18 GLU O O 5.649 10.210 -2.203 1.00 . B B . 118 GLU O 1 1
2 3852 2 2 18 GLU OE1 O 4.775 15.031 -2.789 1.00 . B B . 118 GLU OE1 1 1
2 3853 2 2 18 GLU OE2 O 3.755 14.743 -0.872 1.00 . B B . 118 GLU OE2 1 1
2 3854 2 2 19 ARG C C 5.321 7.275 -3.068 1.00 . B B . 119 ARG C 1 1
2 3855 2 2 19 ARG CA C 4.118 7.909 -2.371 1.00 . B B . 119 ARG CA 1 1
2 3856 2 2 19 ARG CB C 2.910 6.964 -2.430 1.00 . B B . 119 ARG CB 1 1
2 3857 2 2 19 ARG CD C 1.379 5.442 -1.122 1.00 . B B . 119 ARG CD 1 1
2 3858 2 2 19 ARG CG C 2.747 6.112 -1.182 1.00 . B B . 119 ARG CG 1 1
2 3859 2 2 19 ARG CZ C 1.472 3.441 -2.587 1.00 . B B . 119 ARG CZ 1 1
2 3860 2 2 19 ARG H H 2.949 9.297 -3.464 1.00 . B B . 119 ARG H 1 1
2 3861 2 2 19 ARG HA H 4.374 8.074 -1.336 1.00 . B B . 119 ARG HA 1 1
2 3862 2 2 19 ARG HB2 H 2.015 7.553 -2.562 1.00 . B B . 119 ARG HB2 1 1
2 3863 2 2 19 ARG HB3 H 3.026 6.305 -3.277 1.00 . B B . 119 ARG HB3 1 1
2 3864 2 2 19 ARG HD2 H 1.361 4.764 -0.281 1.00 . B B . 119 ARG HD2 1 1
2 3865 2 2 19 ARG HD3 H 0.627 6.205 -0.980 1.00 . B B . 119 ARG HD3 1 1
2 3866 2 2 19 ARG HE H 0.517 5.147 -3.019 1.00 . B B . 119 ARG HE 1 1
2 3867 2 2 19 ARG HG2 H 3.507 5.345 -1.173 1.00 . B B . 119 ARG HG2 1 1
2 3868 2 2 19 ARG HG3 H 2.862 6.744 -0.314 1.00 . B B . 119 ARG HG3 1 1
2 3869 2 2 19 ARG HH11 H 2.524 1.858 -1.884 1.00 . B B . 119 ARG HH11 1 1
2 3870 2 2 19 ARG HH12 H 2.482 3.240 -0.837 1.00 . B B . 119 ARG HH12 1 1
2 3871 2 2 19 ARG HH21 H 1.418 1.896 -3.903 1.00 . B B . 119 ARG HH21 1 1
2 3872 2 2 19 ARG HH22 H 0.538 3.315 -4.376 1.00 . B B . 119 ARG HH22 1 1
2 3873 2 2 19 ARG N N 3.780 9.207 -2.947 1.00 . B B . 119 ARG N 1 1
2 3874 2 2 19 ARG NE N 1.064 4.690 -2.343 1.00 . B B . 119 ARG NE 1 1
2 3875 2 2 19 ARG NH1 N 2.219 2.793 -1.698 1.00 . B B . 119 ARG NH1 1 1
2 3876 2 2 19 ARG NH2 N 1.115 2.837 -3.711 1.00 . B B . 119 ARG NH2 1 1
2 3877 2 2 19 ARG O O 6.143 6.625 -2.424 1.00 . B B . 119 ARG O 1 1
2 3878 2 2 20 HIS C C 7.863 7.589 -4.692 1.00 . B B . 120 HIS C 1 1
2 3879 2 2 20 HIS CA C 6.565 6.902 -5.118 1.00 . B B . 120 HIS CA 1 1
2 3880 2 2 20 HIS CB C 6.324 6.979 -6.643 1.00 . B B . 120 HIS CB 1 1
2 3881 2 2 20 HIS CD2 C 6.808 9.134 -7.995 1.00 . B B . 120 HIS CD2 1 1
2 3882 2 2 20 HIS CE1 C 8.931 8.895 -8.325 1.00 . B B . 120 HIS CE1 1 1
2 3883 2 2 20 HIS CG C 7.165 7.972 -7.397 1.00 . B B . 120 HIS CG 1 1
2 3884 2 2 20 HIS H H 4.757 7.994 -4.853 1.00 . B B . 120 HIS H 1 1
2 3885 2 2 20 HIS HA H 6.635 5.860 -4.832 1.00 . B B . 120 HIS HA 1 1
2 3886 2 2 20 HIS HB2 H 6.515 6.009 -7.072 1.00 . B B . 120 HIS HB2 1 1
2 3887 2 2 20 HIS HB3 H 5.288 7.236 -6.811 1.00 . B B . 120 HIS HB3 1 1
2 3888 2 2 20 HIS HD1 H 9.095 7.093 -7.295 1.00 . B B . 120 HIS HD1 1 1
2 3889 2 2 20 HIS HD2 H 5.816 9.552 -8.018 1.00 . B B . 120 HIS HD2 1 1
2 3890 2 2 20 HIS HE1 H 9.950 9.059 -8.642 1.00 . B B . 120 HIS HE1 1 1
2 3891 2 2 20 HIS N N 5.437 7.468 -4.379 1.00 . B B . 120 HIS N 1 1
2 3892 2 2 20 HIS ND1 N 8.521 7.837 -7.616 1.00 . B B . 120 HIS ND1 1 1
2 3893 2 2 20 HIS NE2 N 7.927 9.714 -8.583 1.00 . B B . 120 HIS NE2 1 1
2 3894 2 2 20 HIS O O 8.875 6.930 -4.450 1.00 . B B . 120 HIS O 1 1
2 3895 2 2 21 GLU C C 9.339 9.337 -2.704 1.00 . B B . 121 GLU C 1 1
2 3896 2 2 21 GLU CA C 8.976 9.681 -4.141 1.00 . B B . 121 GLU CA 1 1
2 3897 2 2 21 GLU CB C 8.705 11.178 -4.271 1.00 . B B . 121 GLU CB 1 1
2 3898 2 2 21 GLU CD C 10.380 11.969 -5.990 1.00 . B B . 121 GLU CD 1 1
2 3899 2 2 21 GLU CG C 8.919 11.719 -5.676 1.00 . B B . 121 GLU CG 1 1
2 3900 2 2 21 GLU H H 6.969 9.378 -4.740 1.00 . B B . 121 GLU H 1 1
2 3901 2 2 21 GLU HA H 9.799 9.411 -4.785 1.00 . B B . 121 GLU HA 1 1
2 3902 2 2 21 GLU HB2 H 7.683 11.372 -3.986 1.00 . B B . 121 GLU HB2 1 1
2 3903 2 2 21 GLU HB3 H 9.363 11.713 -3.599 1.00 . B B . 121 GLU HB3 1 1
2 3904 2 2 21 GLU HG2 H 8.530 11.004 -6.385 1.00 . B B . 121 GLU HG2 1 1
2 3905 2 2 21 GLU HG3 H 8.383 12.650 -5.773 1.00 . B B . 121 GLU HG3 1 1
2 3906 2 2 21 GLU N N 7.811 8.911 -4.557 1.00 . B B . 121 GLU N 1 1
2 3907 2 2 21 GLU O O 10.487 9.463 -2.292 1.00 . B B . 121 GLU O 1 1
2 3908 2 2 21 GLU OE1 O 10.968 12.893 -5.392 1.00 . B B . 121 GLU OE1 1 1
2 3909 2 2 21 GLU OE2 O 10.941 11.258 -6.852 1.00 . B B . 121 GLU OE2 1 1
2 3910 2 2 22 GLU C C 9.247 7.140 -0.494 1.00 . B B . 122 GLU C 1 1
2 3911 2 2 22 GLU CA C 8.528 8.481 -0.573 1.00 . B B . 122 GLU CA 1 1
2 3912 2 2 22 GLU CB C 7.162 8.404 0.113 1.00 . B B . 122 GLU CB 1 1
2 3913 2 2 22 GLU CD C 5.806 7.744 2.118 1.00 . B B . 122 GLU CD 1 1
2 3914 2 2 22 GLU CG C 7.159 7.684 1.448 1.00 . B B . 122 GLU CG 1 1
2 3915 2 2 22 GLU H H 7.473 8.718 -2.382 1.00 . B B . 122 GLU H 1 1
2 3916 2 2 22 GLU HA H 9.129 9.237 -0.090 1.00 . B B . 122 GLU HA 1 1
2 3917 2 2 22 GLU HB2 H 6.804 9.409 0.279 1.00 . B B . 122 GLU HB2 1 1
2 3918 2 2 22 GLU HB3 H 6.474 7.897 -0.547 1.00 . B B . 122 GLU HB3 1 1
2 3919 2 2 22 GLU HG2 H 7.424 6.650 1.288 1.00 . B B . 122 GLU HG2 1 1
2 3920 2 2 22 GLU HG3 H 7.889 8.149 2.096 1.00 . B B . 122 GLU HG3 1 1
2 3921 2 2 22 GLU N N 8.349 8.860 -1.964 1.00 . B B . 122 GLU N 1 1
2 3922 2 2 22 GLU O O 10.215 6.983 0.253 1.00 . B B . 122 GLU O 1 1
2 3923 2 2 22 GLU OE1 O 4.867 7.085 1.629 1.00 . B B . 122 GLU OE1 1 1
2 3924 2 2 22 GLU OE2 O 5.673 8.463 3.129 1.00 . B B . 122 GLU OE2 1 1
2 3925 2 2 23 ALA C C 10.835 4.930 -1.752 1.00 . B B . 123 ALA C 1 1
2 3926 2 2 23 ALA CA C 9.370 4.853 -1.334 1.00 . B B . 123 ALA CA 1 1
2 3927 2 2 23 ALA CB C 8.598 3.962 -2.296 1.00 . B B . 123 ALA CB 1 1
2 3928 2 2 23 ALA H H 7.999 6.378 -1.857 1.00 . B B . 123 ALA H 1 1
2 3929 2 2 23 ALA HA H 9.302 4.426 -0.344 1.00 . B B . 123 ALA HA 1 1
2 3930 2 2 23 ALA HB1 H 8.810 2.925 -2.075 1.00 . B B . 123 ALA HB1 1 1
2 3931 2 2 23 ALA HB2 H 8.898 4.181 -3.310 1.00 . B B . 123 ALA HB2 1 1
2 3932 2 2 23 ALA HB3 H 7.540 4.144 -2.188 1.00 . B B . 123 ALA HB3 1 1
2 3933 2 2 23 ALA N N 8.777 6.184 -1.290 1.00 . B B . 123 ALA N 1 1
2 3934 2 2 23 ALA O O 11.694 4.243 -1.194 1.00 . B B . 123 ALA O 1 1
2 3935 2 2 24 GLU C C 13.330 6.691 -2.204 1.00 . B B . 124 GLU C 1 1
2 3936 2 2 24 GLU CA C 12.470 5.953 -3.227 1.00 . B B . 124 GLU CA 1 1
2 3937 2 2 24 GLU CB C 12.456 6.682 -4.572 1.00 . B B . 124 GLU CB 1 1
2 3938 2 2 24 GLU CD C 11.496 6.196 -6.863 1.00 . B B . 124 GLU CD 1 1
2 3939 2 2 24 GLU CG C 12.414 5.730 -5.756 1.00 . B B . 124 GLU CG 1 1
2 3940 2 2 24 GLU H H 10.385 6.303 -3.136 1.00 . B B . 124 GLU H 1 1
2 3941 2 2 24 GLU HA H 12.887 4.966 -3.372 1.00 . B B . 124 GLU HA 1 1
2 3942 2 2 24 GLU HB2 H 11.585 7.322 -4.616 1.00 . B B . 124 GLU HB2 1 1
2 3943 2 2 24 GLU HB3 H 13.346 7.287 -4.652 1.00 . B B . 124 GLU HB3 1 1
2 3944 2 2 24 GLU HG2 H 13.411 5.636 -6.157 1.00 . B B . 124 GLU HG2 1 1
2 3945 2 2 24 GLU HG3 H 12.073 4.765 -5.409 1.00 . B B . 124 GLU HG3 1 1
2 3946 2 2 24 GLU N N 11.113 5.779 -2.733 1.00 . B B . 124 GLU N 1 1
2 3947 2 2 24 GLU O O 14.536 6.452 -2.109 1.00 . B B . 124 GLU O 1 1
2 3948 2 2 24 GLU OE1 O 11.976 6.874 -7.792 1.00 . B B . 124 GLU OE1 1 1
2 3949 2 2 24 GLU OE2 O 10.291 5.873 -6.823 1.00 . B B . 124 GLU OE2 1 1
2 3950 2 2 25 LEU C C 13.892 7.336 0.693 1.00 . B B . 125 LEU C 1 1
2 3951 2 2 25 LEU CA C 13.432 8.303 -0.388 1.00 . B B . 125 LEU CA 1 1
2 3952 2 2 25 LEU CB C 12.564 9.403 0.233 1.00 . B B . 125 LEU CB 1 1
2 3953 2 2 25 LEU CD1 C 11.640 11.731 0.173 1.00 . B B . 125 LEU CD1 1 1
2 3954 2 2 25 LEU CD2 C 13.909 11.277 -0.761 1.00 . B B . 125 LEU CD2 1 1
2 3955 2 2 25 LEU CG C 12.511 10.717 -0.549 1.00 . B B . 125 LEU CG 1 1
2 3956 2 2 25 LEU H H 11.745 7.717 -1.540 1.00 . B B . 125 LEU H 1 1
2 3957 2 2 25 LEU HA H 14.300 8.751 -0.847 1.00 . B B . 125 LEU HA 1 1
2 3958 2 2 25 LEU HB2 H 11.557 9.023 0.326 1.00 . B B . 125 LEU HB2 1 1
2 3959 2 2 25 LEU HB3 H 12.943 9.614 1.221 1.00 . B B . 125 LEU HB3 1 1
2 3960 2 2 25 LEU HD11 H 10.637 11.339 0.271 1.00 . B B . 125 LEU HD11 1 1
2 3961 2 2 25 LEU HD12 H 11.613 12.649 -0.396 1.00 . B B . 125 LEU HD12 1 1
2 3962 2 2 25 LEU HD13 H 12.048 11.924 1.152 1.00 . B B . 125 LEU HD13 1 1
2 3963 2 2 25 LEU HD21 H 13.842 12.315 -1.054 1.00 . B B . 125 LEU HD21 1 1
2 3964 2 2 25 LEU HD22 H 14.409 10.718 -1.538 1.00 . B B . 125 LEU HD22 1 1
2 3965 2 2 25 LEU HD23 H 14.472 11.200 0.159 1.00 . B B . 125 LEU HD23 1 1
2 3966 2 2 25 LEU HG H 12.072 10.534 -1.521 1.00 . B B . 125 LEU HG 1 1
2 3967 2 2 25 LEU N N 12.708 7.569 -1.421 1.00 . B B . 125 LEU N 1 1
2 3968 2 2 25 LEU O O 14.983 7.471 1.243 1.00 . B B . 125 LEU O 1 1
2 3969 2 2 26 GLU C C 14.649 4.616 1.632 1.00 . B B . 126 GLU C 1 1
2 3970 2 2 26 GLU CA C 13.343 5.336 1.985 1.00 . B B . 126 GLU CA 1 1
2 3971 2 2 26 GLU CB C 12.193 4.336 2.088 1.00 . B B . 126 GLU CB 1 1
2 3972 2 2 26 GLU CD C 11.164 5.375 4.151 1.00 . B B . 126 GLU CD 1 1
2 3973 2 2 26 GLU CG C 10.940 4.923 2.719 1.00 . B B . 126 GLU CG 1 1
2 3974 2 2 26 GLU H H 12.138 6.391 0.595 1.00 . B B . 126 GLU H 1 1
2 3975 2 2 26 GLU HA H 13.469 5.824 2.940 1.00 . B B . 126 GLU HA 1 1
2 3976 2 2 26 GLU HB2 H 11.945 3.988 1.097 1.00 . B B . 126 GLU HB2 1 1
2 3977 2 2 26 GLU HB3 H 12.511 3.494 2.685 1.00 . B B . 126 GLU HB3 1 1
2 3978 2 2 26 GLU HG2 H 10.622 5.773 2.134 1.00 . B B . 126 GLU HG2 1 1
2 3979 2 2 26 GLU HG3 H 10.163 4.173 2.712 1.00 . B B . 126 GLU HG3 1 1
2 3980 2 2 26 GLU N N 13.035 6.366 1.000 1.00 . B B . 126 GLU N 1 1
2 3981 2 2 26 GLU O O 15.406 4.219 2.518 1.00 . B B . 126 GLU O 1 1
2 3982 2 2 26 GLU OE1 O 11.037 4.538 5.069 1.00 . B B . 126 GLU OE1 1 1
2 3983 2 2 26 GLU OE2 O 11.470 6.567 4.364 1.00 . B B . 126 GLU OE2 1 1
2 3984 2 2 27 ARG C C 17.337 4.702 0.263 1.00 . B B . 127 ARG C 1 1
2 3985 2 2 27 ARG CA C 16.154 3.818 -0.108 1.00 . B B . 127 ARG CA 1 1
2 3986 2 2 27 ARG CB C 16.149 3.570 -1.618 1.00 . B B . 127 ARG CB 1 1
2 3987 2 2 27 ARG CD C 17.718 2.739 -3.408 1.00 . B B . 127 ARG CD 1 1
2 3988 2 2 27 ARG CG C 17.101 2.462 -2.046 1.00 . B B . 127 ARG CG 1 1
2 3989 2 2 27 ARG CZ C 19.933 3.530 -4.191 1.00 . B B . 127 ARG CZ 1 1
2 3990 2 2 27 ARG H H 14.271 4.783 -0.333 1.00 . B B . 127 ARG H 1 1
2 3991 2 2 27 ARG HA H 16.242 2.875 0.411 1.00 . B B . 127 ARG HA 1 1
2 3992 2 2 27 ARG HB2 H 15.150 3.299 -1.926 1.00 . B B . 127 ARG HB2 1 1
2 3993 2 2 27 ARG HB3 H 16.439 4.480 -2.122 1.00 . B B . 127 ARG HB3 1 1
2 3994 2 2 27 ARG HD2 H 17.970 1.798 -3.871 1.00 . B B . 127 ARG HD2 1 1
2 3995 2 2 27 ARG HD3 H 16.993 3.256 -4.017 1.00 . B B . 127 ARG HD3 1 1
2 3996 2 2 27 ARG HE H 18.995 4.179 -2.545 1.00 . B B . 127 ARG HE 1 1
2 3997 2 2 27 ARG HG2 H 17.893 2.381 -1.317 1.00 . B B . 127 ARG HG2 1 1
2 3998 2 2 27 ARG HG3 H 16.555 1.530 -2.091 1.00 . B B . 127 ARG HG3 1 1
2 3999 2 2 27 ARG HH11 H 19.099 2.121 -5.384 1.00 . B B . 127 ARG HH11 1 1
2 4000 2 2 27 ARG HH12 H 20.655 2.696 -5.894 1.00 . B B . 127 ARG HH12 1 1
2 4001 2 2 27 ARG HH21 H 20.992 4.948 -3.207 1.00 . B B . 127 ARG HH21 1 1
2 4002 2 2 27 ARG HH22 H 21.747 4.327 -4.657 1.00 . B B . 127 ARG HH22 1 1
2 4003 2 2 27 ARG N N 14.915 4.462 0.334 1.00 . B B . 127 ARG N 1 1
2 4004 2 2 27 ARG NE N 18.928 3.561 -3.313 1.00 . B B . 127 ARG NE 1 1
2 4005 2 2 27 ARG NH1 N 19.891 2.718 -5.240 1.00 . B B . 127 ARG NH1 1 1
2 4006 2 2 27 ARG NH2 N 20.973 4.327 -4.009 1.00 . B B . 127 ARG NH2 1 1
2 4007 2 2 27 ARG O O 18.363 4.217 0.740 1.00 . B B . 127 ARG O 1 1
2 4008 2 2 28 LEU C C 18.421 6.983 1.894 1.00 . B B . 128 LEU C 1 1
2 4009 2 2 28 LEU CA C 18.212 6.976 0.384 1.00 . B B . 128 LEU CA 1 1
2 4010 2 2 28 LEU CB C 17.821 8.374 -0.108 1.00 . B B . 128 LEU CB 1 1
2 4011 2 2 28 LEU CD1 C 17.757 7.737 -2.550 1.00 . B B . 128 LEU CD1 1 1
2 4012 2 2 28 LEU CD2 C 17.841 10.142 -1.881 1.00 . B B . 128 LEU CD2 1 1
2 4013 2 2 28 LEU CG C 18.284 8.733 -1.525 1.00 . B B . 128 LEU CG 1 1
2 4014 2 2 28 LEU H H 16.339 6.323 -0.351 1.00 . B B . 128 LEU H 1 1
2 4015 2 2 28 LEU HA H 19.129 6.668 -0.096 1.00 . B B . 128 LEU HA 1 1
2 4016 2 2 28 LEU HB2 H 16.743 8.451 -0.076 1.00 . B B . 128 LEU HB2 1 1
2 4017 2 2 28 LEU HB3 H 18.235 9.101 0.575 1.00 . B B . 128 LEU HB3 1 1
2 4018 2 2 28 LEU HD11 H 18.048 8.050 -3.542 1.00 . B B . 128 LEU HD11 1 1
2 4019 2 2 28 LEU HD12 H 16.681 7.692 -2.487 1.00 . B B . 128 LEU HD12 1 1
2 4020 2 2 28 LEU HD13 H 18.169 6.760 -2.346 1.00 . B B . 128 LEU HD13 1 1
2 4021 2 2 28 LEU HD21 H 18.086 10.346 -2.912 1.00 . B B . 128 LEU HD21 1 1
2 4022 2 2 28 LEU HD22 H 18.345 10.852 -1.241 1.00 . B B . 128 LEU HD22 1 1
2 4023 2 2 28 LEU HD23 H 16.772 10.227 -1.742 1.00 . B B . 128 LEU HD23 1 1
2 4024 2 2 28 LEU HG H 19.363 8.702 -1.561 1.00 . B B . 128 LEU HG 1 1
2 4025 2 2 28 LEU N N 17.177 6.004 0.049 1.00 . B B . 128 LEU N 1 1
2 4026 2 2 28 LEU O O 19.545 7.105 2.382 1.00 . B B . 128 LEU O 1 1
2 4027 2 2 29 LYS C C 18.176 5.607 4.530 1.00 . B B . 129 LYS C 1 1
2 4028 2 2 29 LYS CA C 17.338 6.802 4.079 1.00 . B B . 129 LYS CA 1 1
2 4029 2 2 29 LYS CB C 15.908 6.687 4.613 1.00 . B B . 129 LYS CB 1 1
2 4030 2 2 29 LYS CD C 14.375 5.840 6.428 1.00 . B B . 129 LYS CD 1 1
2 4031 2 2 29 LYS CE C 13.670 7.081 6.951 1.00 . B B . 129 LYS CE 1 1
2 4032 2 2 29 LYS CG C 15.814 6.131 6.027 1.00 . B B . 129 LYS CG 1 1
2 4033 2 2 29 LYS H H 16.443 6.896 2.166 1.00 . B B . 129 LYS H 1 1
2 4034 2 2 29 LYS HA H 17.788 7.709 4.452 1.00 . B B . 129 LYS HA 1 1
2 4035 2 2 29 LYS HB2 H 15.454 7.667 4.605 1.00 . B B . 129 LYS HB2 1 1
2 4036 2 2 29 LYS HB3 H 15.347 6.036 3.957 1.00 . B B . 129 LYS HB3 1 1
2 4037 2 2 29 LYS HD2 H 13.839 5.475 5.565 1.00 . B B . 129 LYS HD2 1 1
2 4038 2 2 29 LYS HD3 H 14.374 5.085 7.198 1.00 . B B . 129 LYS HD3 1 1
2 4039 2 2 29 LYS HE2 H 12.825 6.772 7.545 1.00 . B B . 129 LYS HE2 1 1
2 4040 2 2 29 LYS HE3 H 14.358 7.636 7.572 1.00 . B B . 129 LYS HE3 1 1
2 4041 2 2 29 LYS HG2 H 16.381 5.214 6.081 1.00 . B B . 129 LYS HG2 1 1
2 4042 2 2 29 LYS HG3 H 16.230 6.853 6.713 1.00 . B B . 129 LYS HG3 1 1
2 4043 2 2 29 LYS HZ1 H 12.554 7.433 5.211 1.00 . B B . 129 LYS HZ1 1 1
2 4044 2 2 29 LYS HZ2 H 13.996 8.328 5.304 1.00 . B B . 129 LYS HZ2 1 1
2 4045 2 2 29 LYS HZ3 H 12.668 8.772 6.246 1.00 . B B . 129 LYS HZ3 1 1
2 4046 2 2 29 LYS N N 17.313 6.871 2.622 1.00 . B B . 129 LYS N 1 1
2 4047 2 2 29 LYS NZ N 13.190 7.966 5.853 1.00 . B B . 129 LYS NZ 1 1
2 4048 2 2 29 LYS O O 18.910 5.679 5.513 1.00 . B B . 129 LYS O 1 1
2 4049 2 2 30 SER C C 20.311 3.594 3.952 1.00 . B B . 130 SER C 1 1
2 4050 2 2 30 SER CA C 18.818 3.302 4.089 1.00 . B B . 130 SER CA 1 1
2 4051 2 2 30 SER CB C 18.399 2.162 3.157 1.00 . B B . 130 SER CB 1 1
2 4052 2 2 30 SER H H 17.452 4.520 3.020 1.00 . B B . 130 SER H 1 1
2 4053 2 2 30 SER HA H 18.608 3.021 5.112 1.00 . B B . 130 SER HA 1 1
2 4054 2 2 30 SER HB2 H 18.725 2.385 2.152 1.00 . B B . 130 SER HB2 1 1
2 4055 2 2 30 SER HB3 H 18.853 1.240 3.488 1.00 . B B . 130 SER HB3 1 1
2 4056 2 2 30 SER HG H 16.564 2.869 3.144 1.00 . B B . 130 SER HG 1 1
2 4057 2 2 30 SER N N 18.062 4.510 3.788 1.00 . B B . 130 SER N 1 1
2 4058 2 2 30 SER O O 21.124 3.147 4.764 1.00 . B B . 130 SER O 1 1
2 4059 2 2 30 SER OG O 16.987 2.001 3.152 1.00 . B B . 130 SER OG 1 1
2 4060 2 2 31 GLU C C 22.553 5.612 3.810 1.00 . B B . 131 GLU C 1 1
2 4061 2 2 31 GLU CA C 22.038 4.747 2.662 1.00 . B B . 131 GLU CA 1 1
2 4062 2 2 31 GLU CB C 22.132 5.536 1.362 1.00 . B B . 131 GLU CB 1 1
2 4063 2 2 31 GLU CD C 21.582 5.640 -1.085 1.00 . B B . 131 GLU CD 1 1
2 4064 2 2 31 GLU CG C 21.723 4.753 0.132 1.00 . B B . 131 GLU CG 1 1
2 4065 2 2 31 GLU H H 19.970 4.591 2.254 1.00 . B B . 131 GLU H 1 1
2 4066 2 2 31 GLU HA H 22.643 3.857 2.588 1.00 . B B . 131 GLU HA 1 1
2 4067 2 2 31 GLU HB2 H 21.490 6.401 1.438 1.00 . B B . 131 GLU HB2 1 1
2 4068 2 2 31 GLU HB3 H 23.148 5.867 1.231 1.00 . B B . 131 GLU HB3 1 1
2 4069 2 2 31 GLU HG2 H 22.477 4.003 -0.070 1.00 . B B . 131 GLU HG2 1 1
2 4070 2 2 31 GLU HG3 H 20.776 4.270 0.325 1.00 . B B . 131 GLU HG3 1 1
2 4071 2 2 31 GLU N N 20.657 4.342 2.908 1.00 . B B . 131 GLU N 1 1
2 4072 2 2 31 GLU O O 23.727 5.552 4.171 1.00 . B B . 131 GLU O 1 1
2 4073 2 2 31 GLU OE1 O 20.531 5.574 -1.752 1.00 . B B . 131 GLU OE1 1 1
2 4074 2 2 31 GLU OE2 O 22.523 6.411 -1.375 1.00 . B B . 131 GLU OE2 1 1
2 4075 2 2 32 ALA C C 22.243 6.482 6.736 1.00 . B B . 132 ALA C 1 1
2 4076 2 2 32 ALA CA C 22.021 7.304 5.475 1.00 . B B . 132 ALA CA 1 1
2 4077 2 2 32 ALA CB C 20.939 8.352 5.698 1.00 . B B . 132 ALA CB 1 1
2 4078 2 2 32 ALA H H 20.751 6.454 4.015 1.00 . B B . 132 ALA H 1 1
2 4079 2 2 32 ALA HA H 22.939 7.815 5.221 1.00 . B B . 132 ALA HA 1 1
2 4080 2 2 32 ALA HB1 H 21.205 8.967 6.546 1.00 . B B . 132 ALA HB1 1 1
2 4081 2 2 32 ALA HB2 H 19.995 7.863 5.890 1.00 . B B . 132 ALA HB2 1 1
2 4082 2 2 32 ALA HB3 H 20.852 8.972 4.819 1.00 . B B . 132 ALA HB3 1 1
2 4083 2 2 32 ALA N N 21.666 6.430 4.364 1.00 . B B . 132 ALA N 1 1
2 4084 2 2 32 ALA O O 23.142 6.767 7.526 1.00 . B B . 132 ALA O 1 1
2 4085 2 2 33 ALA C C 22.877 3.922 8.106 1.00 . B B . 133 ALA C 1 1
2 4086 2 2 33 ALA CA C 21.501 4.581 8.069 1.00 . B B . 133 ALA CA 1 1
2 4087 2 2 33 ALA CB C 20.403 3.528 8.024 1.00 . B B . 133 ALA CB 1 1
2 4088 2 2 33 ALA H H 20.655 5.356 6.290 1.00 . B B . 133 ALA H 1 1
2 4089 2 2 33 ALA HA H 21.368 5.172 8.962 1.00 . B B . 133 ALA HA 1 1
2 4090 2 2 33 ALA HB1 H 19.439 4.012 7.982 1.00 . B B . 133 ALA HB1 1 1
2 4091 2 2 33 ALA HB2 H 20.459 2.914 8.910 1.00 . B B . 133 ALA HB2 1 1
2 4092 2 2 33 ALA HB3 H 20.533 2.909 7.148 1.00 . B B . 133 ALA HB3 1 1
2 4093 2 2 33 ALA N N 21.395 5.473 6.923 1.00 . B B . 133 ALA N 1 1
2 4094 2 2 33 ALA O O 23.574 3.973 9.122 1.00 . B B . 133 ALA O 1 1
2 4095 2 2 34 ASP C C 25.340 3.270 5.746 1.00 . B B . 134 ASP C 1 1
2 4096 2 2 34 ASP CA C 24.552 2.649 6.892 1.00 . B B . 134 ASP CA 1 1
2 4097 2 2 34 ASP CB C 24.379 1.146 6.660 1.00 . B B . 134 ASP CB 1 1
2 4098 2 2 34 ASP CG C 25.704 0.426 6.493 1.00 . B B . 134 ASP CG 1 1
2 4099 2 2 34 ASP H H 22.644 3.255 6.233 1.00 . B B . 134 ASP H 1 1
2 4100 2 2 34 ASP HA H 25.084 2.808 7.818 1.00 . B B . 134 ASP HA 1 1
2 4101 2 2 34 ASP HB2 H 23.859 0.715 7.503 1.00 . B B . 134 ASP HB2 1 1
2 4102 2 2 34 ASP HB3 H 23.792 0.991 5.767 1.00 . B B . 134 ASP HB3 1 1
2 4103 2 2 34 ASP N N 23.256 3.298 7.000 1.00 . B B . 134 ASP N 1 1
2 4104 2 2 34 ASP O O 25.113 2.947 4.577 1.00 . B B . 134 ASP O 1 1
2 4105 2 2 34 ASP OD1 O 26.533 0.466 7.427 1.00 . B B . 134 ASP OD1 1 1
2 4106 2 2 34 ASP OD2 O 25.915 -0.199 5.433 1.00 . B B . 134 ASP OD2 1 1
2 4107 2 2 35 HIS C C 27.933 3.905 4.283 1.00 . B B . 135 HIS C 1 1
2 4108 2 2 35 HIS CA C 27.069 4.867 5.088 1.00 . B B . 135 HIS CA 1 1
2 4109 2 2 35 HIS CB C 27.943 5.925 5.751 1.00 . B B . 135 HIS CB 1 1
2 4110 2 2 35 HIS CD2 C 26.027 7.603 6.163 1.00 . B B . 135 HIS CD2 1 1
2 4111 2 2 35 HIS CE1 C 27.107 9.407 5.594 1.00 . B B . 135 HIS CE1 1 1
2 4112 2 2 35 HIS CG C 27.293 7.273 5.804 1.00 . B B . 135 HIS CG 1 1
2 4113 2 2 35 HIS H H 26.390 4.378 7.034 1.00 . B B . 135 HIS H 1 1
2 4114 2 2 35 HIS HA H 26.391 5.363 4.408 1.00 . B B . 135 HIS HA 1 1
2 4115 2 2 35 HIS HB2 H 28.164 5.621 6.764 1.00 . B B . 135 HIS HB2 1 1
2 4116 2 2 35 HIS HB3 H 28.866 6.020 5.199 1.00 . B B . 135 HIS HB3 1 1
2 4117 2 2 35 HIS HD2 H 25.252 6.929 6.495 1.00 . B B . 135 HIS HD2 1 1
2 4118 2 2 35 HIS HE1 H 27.332 10.445 5.396 1.00 . B B . 135 HIS HE1 1 1
2 4119 2 2 35 HIS HE2 H 25.125 9.502 6.206 1.00 . B B . 135 HIS HE2 1 1
2 4120 2 2 35 HIS N N 26.258 4.170 6.084 1.00 . B B . 135 HIS N 1 1
2 4121 2 2 35 HIS ND1 N 27.972 8.415 5.445 1.00 . B B . 135 HIS ND1 1 1
2 4122 2 2 35 HIS NE2 N 25.924 8.959 6.027 1.00 . B B . 135 HIS NE2 1 1
2 4123 2 2 35 HIS O O 28.306 4.202 3.147 1.00 . B B . 135 HIS O 1 1
2 4124 2 2 36 ASP C C 28.323 1.321 2.922 1.00 . B B . 136 ASP C 1 1
2 4125 2 2 36 ASP CA C 29.051 1.749 4.191 1.00 . B B . 136 ASP CA 1 1
2 4126 2 2 36 ASP CB C 29.289 0.545 5.107 1.00 . B B . 136 ASP CB 1 1
2 4127 2 2 36 ASP CG C 29.986 -0.605 4.407 1.00 . B B . 136 ASP CG 1 1
2 4128 2 2 36 ASP H H 27.953 2.594 5.793 1.00 . B B . 136 ASP H 1 1
2 4129 2 2 36 ASP HA H 29.998 2.192 3.922 1.00 . B B . 136 ASP HA 1 1
2 4130 2 2 36 ASP HB2 H 29.902 0.854 5.942 1.00 . B B . 136 ASP HB2 1 1
2 4131 2 2 36 ASP HB3 H 28.339 0.192 5.477 1.00 . B B . 136 ASP HB3 1 1
2 4132 2 2 36 ASP N N 28.255 2.761 4.876 1.00 . B B . 136 ASP N 1 1
2 4133 2 2 36 ASP O O 28.920 1.210 1.851 1.00 . B B . 136 ASP O 1 1
2 4134 2 2 36 ASP OD1 O 31.084 -0.394 3.848 1.00 . B B . 136 ASP OD1 1 1
2 4135 2 2 36 ASP OD2 O 29.445 -1.730 4.431 1.00 . B B . 136 ASP OD2 1 1
2 4136 2 2 37 LYS C C 26.146 1.849 0.900 1.00 . B B . 137 LYS C 1 1
2 4137 2 2 37 LYS CA C 26.174 0.727 1.936 1.00 . B B . 137 LYS CA 1 1
2 4138 2 2 37 LYS CB C 24.750 0.438 2.429 1.00 . B B . 137 LYS CB 1 1
2 4139 2 2 37 LYS CD C 22.321 0.643 1.796 1.00 . B B . 137 LYS CD 1 1
2 4140 2 2 37 LYS CE C 21.743 -0.445 2.690 1.00 . B B . 137 LYS CE 1 1
2 4141 2 2 37 LYS CG C 23.723 0.298 1.313 1.00 . B B . 137 LYS CG 1 1
2 4142 2 2 37 LYS H H 26.620 1.180 3.951 1.00 . B B . 137 LYS H 1 1
2 4143 2 2 37 LYS HA H 26.582 -0.165 1.485 1.00 . B B . 137 LYS HA 1 1
2 4144 2 2 37 LYS HB2 H 24.761 -0.481 2.995 1.00 . B B . 137 LYS HB2 1 1
2 4145 2 2 37 LYS HB3 H 24.436 1.244 3.077 1.00 . B B . 137 LYS HB3 1 1
2 4146 2 2 37 LYS HD2 H 22.361 1.566 2.354 1.00 . B B . 137 LYS HD2 1 1
2 4147 2 2 37 LYS HD3 H 21.677 0.769 0.937 1.00 . B B . 137 LYS HD3 1 1
2 4148 2 2 37 LYS HE2 H 22.490 -0.733 3.412 1.00 . B B . 137 LYS HE2 1 1
2 4149 2 2 37 LYS HE3 H 20.881 -0.049 3.204 1.00 . B B . 137 LYS HE3 1 1
2 4150 2 2 37 LYS HG2 H 23.986 0.967 0.506 1.00 . B B . 137 LYS HG2 1 1
2 4151 2 2 37 LYS HG3 H 23.732 -0.721 0.956 1.00 . B B . 137 LYS HG3 1 1
2 4152 2 2 37 LYS HZ1 H 22.163 -2.069 1.449 1.00 . B B . 137 LYS HZ1 1 1
2 4153 2 2 37 LYS HZ2 H 20.642 -1.382 1.185 1.00 . B B . 137 LYS HZ2 1 1
2 4154 2 2 37 LYS HZ3 H 20.906 -2.349 2.544 1.00 . B B . 137 LYS HZ3 1 1
2 4155 2 2 37 LYS N N 27.020 1.104 3.058 1.00 . B B . 137 LYS N 1 1
2 4156 2 2 37 LYS NZ N 21.336 -1.644 1.914 1.00 . B B . 137 LYS NZ 1 1
2 4157 2 2 37 LYS O O 26.300 1.606 -0.295 1.00 . B B . 137 LYS O 1 1
2 4158 2 2 38 LYS C C 27.126 4.394 -0.390 1.00 . B B . 138 LYS C 1 1
2 4159 2 2 38 LYS CA C 25.897 4.251 0.510 1.00 . B B . 138 LYS CA 1 1
2 4160 2 2 38 LYS CB C 25.727 5.523 1.346 1.00 . B B . 138 LYS CB 1 1
2 4161 2 2 38 LYS CD C 24.983 7.932 1.359 1.00 . B B . 138 LYS CD 1 1
2 4162 2 2 38 LYS CE C 24.493 9.086 0.501 1.00 . B B . 138 LYS CE 1 1
2 4163 2 2 38 LYS CG C 25.417 6.752 0.505 1.00 . B B . 138 LYS CG 1 1
2 4164 2 2 38 LYS H H 25.804 3.196 2.338 1.00 . B B . 138 LYS H 1 1
2 4165 2 2 38 LYS HA H 25.027 4.141 -0.119 1.00 . B B . 138 LYS HA 1 1
2 4166 2 2 38 LYS HB2 H 24.918 5.376 2.047 1.00 . B B . 138 LYS HB2 1 1
2 4167 2 2 38 LYS HB3 H 26.640 5.708 1.894 1.00 . B B . 138 LYS HB3 1 1
2 4168 2 2 38 LYS HD2 H 24.181 7.618 2.012 1.00 . B B . 138 LYS HD2 1 1
2 4169 2 2 38 LYS HD3 H 25.824 8.265 1.951 1.00 . B B . 138 LYS HD3 1 1
2 4170 2 2 38 LYS HE2 H 24.274 9.926 1.142 1.00 . B B . 138 LYS HE2 1 1
2 4171 2 2 38 LYS HE3 H 25.275 9.359 -0.193 1.00 . B B . 138 LYS HE3 1 1
2 4172 2 2 38 LYS HG2 H 26.302 7.028 -0.047 1.00 . B B . 138 LYS HG2 1 1
2 4173 2 2 38 LYS HG3 H 24.624 6.509 -0.185 1.00 . B B . 138 LYS HG3 1 1
2 4174 2 2 38 LYS HZ1 H 23.101 9.436 -1.013 1.00 . B B . 138 LYS HZ1 1 1
2 4175 2 2 38 LYS HZ2 H 22.445 8.720 0.367 1.00 . B B . 138 LYS HZ2 1 1
2 4176 2 2 38 LYS HZ3 H 23.369 7.792 -0.704 1.00 . B B . 138 LYS HZ3 1 1
2 4177 2 2 38 LYS N N 25.957 3.076 1.377 1.00 . B B . 138 LYS N 1 1
2 4178 2 2 38 LYS NZ N 23.267 8.734 -0.264 1.00 . B B . 138 LYS NZ 1 1
2 4179 2 2 38 LYS O O 27.025 4.928 -1.498 1.00 . B B . 138 LYS O 1 1
2 4180 2 2 39 GLU C C 29.430 3.196 -2.005 1.00 . B B . 139 GLU C 1 1
2 4181 2 2 39 GLU CA C 29.504 4.026 -0.727 1.00 . B B . 139 GLU CA 1 1
2 4182 2 2 39 GLU CB C 30.711 3.601 0.109 1.00 . B B . 139 GLU CB 1 1
2 4183 2 2 39 GLU CD C 31.677 5.917 0.358 1.00 . B B . 139 GLU CD 1 1
2 4184 2 2 39 GLU CG C 31.181 4.678 1.074 1.00 . B B . 139 GLU CG 1 1
2 4185 2 2 39 GLU H H 28.342 3.483 0.942 1.00 . B B . 139 GLU H 1 1
2 4186 2 2 39 GLU HA H 29.624 5.063 -1.000 1.00 . B B . 139 GLU HA 1 1
2 4187 2 2 39 GLU HB2 H 30.449 2.722 0.680 1.00 . B B . 139 GLU HB2 1 1
2 4188 2 2 39 GLU HB3 H 31.529 3.361 -0.553 1.00 . B B . 139 GLU HB3 1 1
2 4189 2 2 39 GLU HG2 H 30.355 4.955 1.709 1.00 . B B . 139 GLU HG2 1 1
2 4190 2 2 39 GLU HG3 H 31.984 4.281 1.678 1.00 . B B . 139 GLU HG3 1 1
2 4191 2 2 39 GLU N N 28.282 3.918 0.062 1.00 . B B . 139 GLU N 1 1
2 4192 2 2 39 GLU O O 30.182 3.436 -2.944 1.00 . B B . 139 GLU O 1 1
2 4193 2 2 39 GLU OE1 O 32.902 6.045 0.166 1.00 . B B . 139 GLU OE1 1 1
2 4194 2 2 39 GLU OE2 O 30.844 6.769 -0.020 1.00 . B B . 139 GLU OE2 1 1
2 4195 2 2 40 ALA C C 27.977 2.219 -4.439 1.00 . B B . 140 ALA C 1 1
2 4196 2 2 40 ALA CA C 28.360 1.381 -3.220 1.00 . B B . 140 ALA CA 1 1
2 4197 2 2 40 ALA CB C 27.324 0.299 -2.966 1.00 . B B . 140 ALA CB 1 1
2 4198 2 2 40 ALA H H 27.954 2.061 -1.255 1.00 . B B . 140 ALA H 1 1
2 4199 2 2 40 ALA HA H 29.310 0.901 -3.413 1.00 . B B . 140 ALA HA 1 1
2 4200 2 2 40 ALA HB1 H 26.340 0.741 -2.928 1.00 . B B . 140 ALA HB1 1 1
2 4201 2 2 40 ALA HB2 H 27.536 -0.189 -2.026 1.00 . B B . 140 ALA HB2 1 1
2 4202 2 2 40 ALA HB3 H 27.361 -0.428 -3.764 1.00 . B B . 140 ALA HB3 1 1
2 4203 2 2 40 ALA N N 28.522 2.225 -2.042 1.00 . B B . 140 ALA N 1 1
2 4204 2 2 40 ALA O O 28.284 1.857 -5.574 1.00 . B B . 140 ALA O 1 1
2 4205 2 2 41 GLU C C 28.069 4.800 -6.043 1.00 . B B . 141 GLU C 1 1
2 4206 2 2 41 GLU CA C 26.875 4.253 -5.256 1.00 . B B . 141 GLU CA 1 1
2 4207 2 2 41 GLU CB C 26.067 5.411 -4.660 1.00 . B B . 141 GLU CB 1 1
2 4208 2 2 41 GLU CD C 23.979 5.295 -6.081 1.00 . B B . 141 GLU CD 1 1
2 4209 2 2 41 GLU CG C 25.182 6.121 -5.674 1.00 . B B . 141 GLU CG 1 1
2 4210 2 2 41 GLU H H 26.983 3.536 -3.286 1.00 . B B . 141 GLU H 1 1
2 4211 2 2 41 GLU HA H 26.241 3.703 -5.933 1.00 . B B . 141 GLU HA 1 1
2 4212 2 2 41 GLU HB2 H 25.439 5.026 -3.870 1.00 . B B . 141 GLU HB2 1 1
2 4213 2 2 41 GLU HB3 H 26.752 6.135 -4.243 1.00 . B B . 141 GLU HB3 1 1
2 4214 2 2 41 GLU HG2 H 24.834 7.048 -5.243 1.00 . B B . 141 GLU HG2 1 1
2 4215 2 2 41 GLU HG3 H 25.767 6.334 -6.555 1.00 . B B . 141 GLU HG3 1 1
2 4216 2 2 41 GLU N N 27.288 3.336 -4.197 1.00 . B B . 141 GLU N 1 1
2 4217 2 2 41 GLU O O 27.901 5.344 -7.135 1.00 . B B . 141 GLU O 1 1
2 4218 2 2 41 GLU OE1 O 24.086 4.507 -7.042 1.00 . B B . 141 GLU OE1 1 1
2 4219 2 2 41 GLU OE2 O 22.915 5.433 -5.442 1.00 . B B . 141 GLU OE2 1 1
2 4220 2 2 42 ARG C C 30.719 4.430 -7.488 1.00 . B B . 142 ARG C 1 1
2 4221 2 2 42 ARG CA C 30.490 5.144 -6.157 1.00 . B B . 142 ARG CA 1 1
2 4222 2 2 42 ARG CB C 31.701 4.971 -5.244 1.00 . B B . 142 ARG CB 1 1
2 4223 2 2 42 ARG CD C 32.733 5.605 -3.035 1.00 . B B . 142 ARG CD 1 1
2 4224 2 2 42 ARG CG C 31.768 6.013 -4.137 1.00 . B B . 142 ARG CG 1 1
2 4225 2 2 42 ARG CZ C 35.180 5.618 -2.727 1.00 . B B . 142 ARG CZ 1 1
2 4226 2 2 42 ARG H H 29.383 4.177 -4.649 1.00 . B B . 142 ARG H 1 1
2 4227 2 2 42 ARG HA H 30.351 6.195 -6.354 1.00 . B B . 142 ARG HA 1 1
2 4228 2 2 42 ARG HB2 H 31.661 3.991 -4.790 1.00 . B B . 142 ARG HB2 1 1
2 4229 2 2 42 ARG HB3 H 32.600 5.048 -5.837 1.00 . B B . 142 ARG HB3 1 1
2 4230 2 2 42 ARG HD2 H 32.691 6.343 -2.246 1.00 . B B . 142 ARG HD2 1 1
2 4231 2 2 42 ARG HD3 H 32.427 4.645 -2.645 1.00 . B B . 142 ARG HD3 1 1
2 4232 2 2 42 ARG HE H 34.244 5.332 -4.472 1.00 . B B . 142 ARG HE 1 1
2 4233 2 2 42 ARG HG2 H 32.097 6.952 -4.558 1.00 . B B . 142 ARG HG2 1 1
2 4234 2 2 42 ARG HG3 H 30.781 6.134 -3.713 1.00 . B B . 142 ARG HG3 1 1
2 4235 2 2 42 ARG HH11 H 34.111 5.920 -1.016 1.00 . B B . 142 ARG HH11 1 1
2 4236 2 2 42 ARG HH12 H 35.843 5.918 -0.835 1.00 . B B . 142 ARG HH12 1 1
2 4237 2 2 42 ARG HH21 H 36.511 5.358 -4.234 1.00 . B B . 142 ARG HH21 1 1
2 4238 2 2 42 ARG HH22 H 37.203 5.602 -2.662 1.00 . B B . 142 ARG HH22 1 1
2 4239 2 2 42 ARG N N 29.278 4.659 -5.498 1.00 . B B . 142 ARG N 1 1
2 4240 2 2 42 ARG NE N 34.111 5.503 -3.511 1.00 . B B . 142 ARG NE 1 1
2 4241 2 2 42 ARG NH1 N 35.036 5.836 -1.425 1.00 . B B . 142 ARG NH1 1 1
2 4242 2 2 42 ARG NH2 N 36.395 5.518 -3.249 1.00 . B B . 142 ARG NH2 1 1
2 4243 2 2 42 ARG O O 31.523 4.864 -8.311 1.00 . B B . 142 ARG O 1 1
2 4244 2 2 43 LYS C C 29.527 3.408 -10.087 1.00 . B B . 143 LYS C 1 1
2 4245 2 2 43 LYS CA C 30.093 2.581 -8.936 1.00 . B B . 143 LYS CA 1 1
2 4246 2 2 43 LYS CB C 29.336 1.255 -8.834 1.00 . B B . 143 LYS CB 1 1
2 4247 2 2 43 LYS CD C 29.149 -1.030 -7.794 1.00 . B B . 143 LYS CD 1 1
2 4248 2 2 43 LYS CE C 27.659 -0.859 -7.525 1.00 . B B . 143 LYS CE 1 1
2 4249 2 2 43 LYS CG C 29.889 0.304 -7.789 1.00 . B B . 143 LYS CG 1 1
2 4250 2 2 43 LYS H H 29.261 3.148 -7.061 1.00 . B B . 143 LYS H 1 1
2 4251 2 2 43 LYS HA H 31.140 2.389 -9.116 1.00 . B B . 143 LYS HA 1 1
2 4252 2 2 43 LYS HB2 H 28.307 1.465 -8.587 1.00 . B B . 143 LYS HB2 1 1
2 4253 2 2 43 LYS HB3 H 29.372 0.762 -9.794 1.00 . B B . 143 LYS HB3 1 1
2 4254 2 2 43 LYS HD2 H 29.276 -1.495 -8.758 1.00 . B B . 143 LYS HD2 1 1
2 4255 2 2 43 LYS HD3 H 29.572 -1.665 -7.030 1.00 . B B . 143 LYS HD3 1 1
2 4256 2 2 43 LYS HE2 H 27.320 -1.681 -6.915 1.00 . B B . 143 LYS HE2 1 1
2 4257 2 2 43 LYS HE3 H 27.507 0.068 -6.993 1.00 . B B . 143 LYS HE3 1 1
2 4258 2 2 43 LYS HG2 H 30.933 0.124 -7.996 1.00 . B B . 143 LYS HG2 1 1
2 4259 2 2 43 LYS HG3 H 29.787 0.759 -6.815 1.00 . B B . 143 LYS HG3 1 1
2 4260 2 2 43 LYS HZ1 H 27.047 -1.689 -9.340 1.00 . B B . 143 LYS HZ1 1 1
2 4261 2 2 43 LYS HZ2 H 27.117 0.001 -9.349 1.00 . B B . 143 LYS HZ2 1 1
2 4262 2 2 43 LYS HZ3 H 25.851 -0.788 -8.560 1.00 . B B . 143 LYS HZ3 1 1
2 4263 2 2 43 LYS N N 29.976 3.348 -7.703 1.00 . B B . 143 LYS N 1 1
2 4264 2 2 43 LYS NZ N 26.864 -0.831 -8.780 1.00 . B B . 143 LYS NZ 1 1
2 4265 2 2 43 LYS O O 29.818 3.162 -11.258 1.00 . B B . 143 LYS O 1 1
2 4266 2 2 44 ALA C C 29.173 6.169 -11.373 1.00 . B B . 144 ALA C 1 1
2 4267 2 2 44 ALA CA C 28.119 5.303 -10.702 1.00 . B B . 144 ALA CA 1 1
2 4268 2 2 44 ALA CB C 27.060 6.172 -10.044 1.00 . B B . 144 ALA CB 1 1
2 4269 2 2 44 ALA H H 28.575 4.572 -8.773 1.00 . B B . 144 ALA H 1 1
2 4270 2 2 44 ALA HA H 27.638 4.692 -11.452 1.00 . B B . 144 ALA HA 1 1
2 4271 2 2 44 ALA HB1 H 27.529 6.821 -9.318 1.00 . B B . 144 ALA HB1 1 1
2 4272 2 2 44 ALA HB2 H 26.334 5.542 -9.548 1.00 . B B . 144 ALA HB2 1 1
2 4273 2 2 44 ALA HB3 H 26.566 6.770 -10.796 1.00 . B B . 144 ALA HB3 1 1
2 4274 2 2 44 ALA N N 28.734 4.417 -9.728 1.00 . B B . 144 ALA N 1 1
2 4275 2 2 44 ALA O O 28.953 6.694 -12.459 1.00 . B B . 144 ALA O 1 1
2 4276 2 2 45 LEU C C 31.991 6.380 -12.498 1.00 . B B . 145 LEU C 1 1
2 4277 2 2 45 LEU CA C 31.420 7.093 -11.283 1.00 . B B . 145 LEU CA 1 1
2 4278 2 2 45 LEU CB C 32.523 7.309 -10.240 1.00 . B B . 145 LEU CB 1 1
2 4279 2 2 45 LEU CD1 C 31.249 8.214 -8.276 1.00 . B B . 145 LEU CD1 1 1
2 4280 2 2 45 LEU CD2 C 33.639 8.853 -8.612 1.00 . B B . 145 LEU CD2 1 1
2 4281 2 2 45 LEU CG C 32.329 8.506 -9.304 1.00 . B B . 145 LEU CG 1 1
2 4282 2 2 45 LEU H H 30.463 5.836 -9.876 1.00 . B B . 145 LEU H 1 1
2 4283 2 2 45 LEU HA H 31.022 8.049 -11.589 1.00 . B B . 145 LEU HA 1 1
2 4284 2 2 45 LEU HB2 H 32.589 6.420 -9.633 1.00 . B B . 145 LEU HB2 1 1
2 4285 2 2 45 LEU HB3 H 33.459 7.438 -10.762 1.00 . B B . 145 LEU HB3 1 1
2 4286 2 2 45 LEU HD11 H 31.587 7.431 -7.614 1.00 . B B . 145 LEU HD11 1 1
2 4287 2 2 45 LEU HD12 H 30.349 7.895 -8.781 1.00 . B B . 145 LEU HD12 1 1
2 4288 2 2 45 LEU HD13 H 31.043 9.106 -7.703 1.00 . B B . 145 LEU HD13 1 1
2 4289 2 2 45 LEU HD21 H 34.393 9.067 -9.354 1.00 . B B . 145 LEU HD21 1 1
2 4290 2 2 45 LEU HD22 H 33.956 8.017 -8.006 1.00 . B B . 145 LEU HD22 1 1
2 4291 2 2 45 LEU HD23 H 33.495 9.721 -7.984 1.00 . B B . 145 LEU HD23 1 1
2 4292 2 2 45 LEU HG H 32.017 9.364 -9.882 1.00 . B B . 145 LEU HG 1 1
2 4293 2 2 45 LEU N N 30.330 6.301 -10.730 1.00 . B B . 145 LEU N 1 1
2 4294 2 2 45 LEU O O 32.319 7.002 -13.506 1.00 . B B . 145 LEU O 1 1
2 4295 2 2 46 GLU C C 31.553 4.119 -14.587 1.00 . B B . 146 GLU C 1 1
2 4296 2 2 46 GLU CA C 32.601 4.243 -13.483 1.00 . B B . 146 GLU CA 1 1
2 4297 2 2 46 GLU CB C 33.000 2.866 -12.956 1.00 . B B . 146 GLU CB 1 1
2 4298 2 2 46 GLU CD C 34.489 0.866 -13.310 1.00 . B B . 146 GLU CD 1 1
2 4299 2 2 46 GLU CG C 33.757 2.017 -13.963 1.00 . B B . 146 GLU CG 1 1
2 4300 2 2 46 GLU H H 31.794 4.622 -11.570 1.00 . B B . 146 GLU H 1 1
2 4301 2 2 46 GLU HA H 33.475 4.736 -13.884 1.00 . B B . 146 GLU HA 1 1
2 4302 2 2 46 GLU HB2 H 33.626 2.998 -12.086 1.00 . B B . 146 GLU HB2 1 1
2 4303 2 2 46 GLU HB3 H 32.108 2.333 -12.668 1.00 . B B . 146 GLU HB3 1 1
2 4304 2 2 46 GLU HG2 H 33.054 1.616 -14.679 1.00 . B B . 146 GLU HG2 1 1
2 4305 2 2 46 GLU HG3 H 34.475 2.643 -14.473 1.00 . B B . 146 GLU HG3 1 1
2 4306 2 2 46 GLU N N 32.085 5.059 -12.399 1.00 . B B . 146 GLU N 1 1
2 4307 2 2 46 GLU O O 31.882 3.913 -15.758 1.00 . B B . 146 GLU O 1 1
2 4308 2 2 46 GLU OE1 O 33.824 -0.065 -12.810 1.00 . B B . 146 GLU OE1 1 1
2 4309 2 2 46 GLU OE2 O 35.736 0.886 -13.293 1.00 . B B . 146 GLU OE2 1 1
2 4310 2 2 47 ASP C C 29.065 5.509 -15.897 1.00 . B B . 147 ASP C 1 1
2 4311 2 2 47 ASP CA C 29.185 4.189 -15.148 1.00 . B B . 147 ASP CA 1 1
2 4312 2 2 47 ASP CB C 27.859 3.923 -14.423 1.00 . B B . 147 ASP CB 1 1
2 4313 2 2 47 ASP CG C 27.692 2.498 -13.938 1.00 . B B . 147 ASP CG 1 1
2 4314 2 2 47 ASP H H 30.093 4.411 -13.252 1.00 . B B . 147 ASP H 1 1
2 4315 2 2 47 ASP HA H 29.380 3.392 -15.848 1.00 . B B . 147 ASP HA 1 1
2 4316 2 2 47 ASP HB2 H 27.796 4.577 -13.567 1.00 . B B . 147 ASP HB2 1 1
2 4317 2 2 47 ASP HB3 H 27.044 4.149 -15.096 1.00 . B B . 147 ASP HB3 1 1
2 4318 2 2 47 ASP N N 30.291 4.258 -14.200 1.00 . B B . 147 ASP N 1 1
2 4319 2 2 47 ASP O O 28.667 5.550 -17.063 1.00 . B B . 147 ASP O 1 1
2 4320 2 2 47 ASP OD1 O 28.240 1.572 -14.569 1.00 . B B . 147 ASP OD1 1 1
2 4321 2 2 47 ASP OD2 O 26.979 2.294 -12.928 1.00 . B B . 147 ASP OD2 1 1
2 4322 2 2 48 LYS C C 30.504 8.241 -16.676 1.00 . B B . 148 LYS C 1 1
2 4323 2 2 48 LYS CA C 29.334 7.930 -15.751 1.00 . B B . 148 LYS CA 1 1
2 4324 2 2 48 LYS CB C 29.271 8.951 -14.613 1.00 . B B . 148 LYS CB 1 1
2 4325 2 2 48 LYS CD C 28.622 11.309 -14.059 1.00 . B B . 148 LYS CD 1 1
2 4326 2 2 48 LYS CE C 28.990 12.763 -14.298 1.00 . B B . 148 LYS CE 1 1
2 4327 2 2 48 LYS CG C 29.288 10.397 -15.074 1.00 . B B . 148 LYS CG 1 1
2 4328 2 2 48 LYS H H 29.741 6.464 -14.286 1.00 . B B . 148 LYS H 1 1
2 4329 2 2 48 LYS HA H 28.422 7.995 -16.322 1.00 . B B . 148 LYS HA 1 1
2 4330 2 2 48 LYS HB2 H 28.363 8.788 -14.053 1.00 . B B . 148 LYS HB2 1 1
2 4331 2 2 48 LYS HB3 H 30.118 8.795 -13.959 1.00 . B B . 148 LYS HB3 1 1
2 4332 2 2 48 LYS HD2 H 27.551 11.201 -14.138 1.00 . B B . 148 LYS HD2 1 1
2 4333 2 2 48 LYS HD3 H 28.942 11.022 -13.068 1.00 . B B . 148 LYS HD3 1 1
2 4334 2 2 48 LYS HE2 H 28.481 13.373 -13.567 1.00 . B B . 148 LYS HE2 1 1
2 4335 2 2 48 LYS HE3 H 30.057 12.873 -14.175 1.00 . B B . 148 LYS HE3 1 1
2 4336 2 2 48 LYS HG2 H 30.314 10.712 -15.209 1.00 . B B . 148 LYS HG2 1 1
2 4337 2 2 48 LYS HG3 H 28.761 10.469 -16.012 1.00 . B B . 148 LYS HG3 1 1
2 4338 2 2 48 LYS HZ1 H 28.869 14.226 -15.783 1.00 . B B . 148 LYS HZ1 1 1
2 4339 2 2 48 LYS HZ2 H 27.584 13.131 -15.802 1.00 . B B . 148 LYS HZ2 1 1
2 4340 2 2 48 LYS HZ3 H 29.104 12.662 -16.384 1.00 . B B . 148 LYS HZ3 1 1
2 4341 2 2 48 LYS N N 29.415 6.584 -15.204 1.00 . B B . 148 LYS N 1 1
2 4342 2 2 48 LYS NZ N 28.611 13.225 -15.661 1.00 . B B . 148 LYS NZ 1 1
2 4343 2 2 48 LYS O O 30.308 8.757 -17.775 1.00 . B B . 148 LYS O 1 1
2 4344 2 2 49 LEU C C 32.996 7.198 -18.206 1.00 . B B . 149 LEU C 1 1
2 4345 2 2 49 LEU CA C 32.892 8.199 -17.063 1.00 . B B . 149 LEU CA 1 1
2 4346 2 2 49 LEU CB C 34.160 8.152 -16.210 1.00 . B B . 149 LEU CB 1 1
2 4347 2 2 49 LEU CD1 C 35.469 8.952 -14.224 1.00 . B B . 149 LEU CD1 1 1
2 4348 2 2 49 LEU CD2 C 34.147 10.581 -15.581 1.00 . B B . 149 LEU CD2 1 1
2 4349 2 2 49 LEU CG C 34.211 9.157 -15.054 1.00 . B B . 149 LEU CG 1 1
2 4350 2 2 49 LEU H H 31.845 7.469 -15.388 1.00 . B B . 149 LEU H 1 1
2 4351 2 2 49 LEU HA H 32.782 9.191 -17.478 1.00 . B B . 149 LEU HA 1 1
2 4352 2 2 49 LEU HB2 H 34.254 7.157 -15.801 1.00 . B B . 149 LEU HB2 1 1
2 4353 2 2 49 LEU HB3 H 35.004 8.338 -16.855 1.00 . B B . 149 LEU HB3 1 1
2 4354 2 2 49 LEU HD11 H 36.339 9.085 -14.850 1.00 . B B . 149 LEU HD11 1 1
2 4355 2 2 49 LEU HD12 H 35.472 7.955 -13.811 1.00 . B B . 149 LEU HD12 1 1
2 4356 2 2 49 LEU HD13 H 35.492 9.674 -13.421 1.00 . B B . 149 LEU HD13 1 1
2 4357 2 2 49 LEU HD21 H 33.184 10.753 -16.039 1.00 . B B . 149 LEU HD21 1 1
2 4358 2 2 49 LEU HD22 H 34.925 10.727 -16.315 1.00 . B B . 149 LEU HD22 1 1
2 4359 2 2 49 LEU HD23 H 34.289 11.275 -14.764 1.00 . B B . 149 LEU HD23 1 1
2 4360 2 2 49 LEU HG H 33.357 8.999 -14.409 1.00 . B B . 149 LEU HG 1 1
2 4361 2 2 49 LEU N N 31.719 7.922 -16.250 1.00 . B B . 149 LEU N 1 1
2 4362 2 2 49 LEU O O 32.635 6.029 -18.060 1.00 . B B . 149 LEU O 1 1
2 4363 2 2 50 ALA C C 34.996 7.030 -21.168 1.00 . B B . 150 ALA C 1 1
2 4364 2 2 50 ALA CA C 33.645 6.810 -20.506 1.00 . B B . 150 ALA CA 1 1
2 4365 2 2 50 ALA CB C 32.520 7.082 -21.490 1.00 . B B . 150 ALA CB 1 1
2 4366 2 2 50 ALA H H 33.797 8.592 -19.387 1.00 . B B . 150 ALA H 1 1
2 4367 2 2 50 ALA HA H 33.572 5.780 -20.185 1.00 . B B . 150 ALA HA 1 1
2 4368 2 2 50 ALA HB1 H 31.576 6.804 -21.043 1.00 . B B . 150 ALA HB1 1 1
2 4369 2 2 50 ALA HB2 H 32.679 6.504 -22.386 1.00 . B B . 150 ALA HB2 1 1
2 4370 2 2 50 ALA HB3 H 32.506 8.132 -21.736 1.00 . B B . 150 ALA HB3 1 1
2 4371 2 2 50 ALA N N 33.499 7.658 -19.338 1.00 . B B . 150 ALA N 1 1
2 4372 2 2 50 ALA O O 35.722 7.962 -20.817 1.00 . B B . 150 ALA O 1 1
2 4373 2 2 51 ASP C C 36.582 7.454 -23.777 1.00 . B B . 151 ASP C 1 1
2 4374 2 2 51 ASP CA C 36.604 6.270 -22.824 1.00 . B B . 151 ASP CA 1 1
2 4375 2 2 51 ASP CB C 36.899 4.983 -23.595 1.00 . B B . 151 ASP CB 1 1
2 4376 2 2 51 ASP CG C 37.905 4.105 -22.878 1.00 . B B . 151 ASP CG 1 1
2 4377 2 2 51 ASP H H 34.719 5.439 -22.339 1.00 . B B . 151 ASP H 1 1
2 4378 2 2 51 ASP HA H 37.380 6.428 -22.092 1.00 . B B . 151 ASP HA 1 1
2 4379 2 2 51 ASP HB2 H 35.984 4.424 -23.719 1.00 . B B . 151 ASP HB2 1 1
2 4380 2 2 51 ASP HB3 H 37.298 5.236 -24.571 1.00 . B B . 151 ASP HB3 1 1
2 4381 2 2 51 ASP N N 35.336 6.165 -22.112 1.00 . B B . 151 ASP N 1 1
2 4382 2 2 51 ASP O O 35.710 7.548 -24.643 1.00 . B B . 151 ASP O 1 1
2 4383 2 2 51 ASP OD1 O 37.688 3.792 -21.688 1.00 . B B . 151 ASP OD1 1 1
2 4384 2 2 51 ASP OD2 O 38.910 3.716 -23.504 1.00 . B B . 151 ASP OD2 1 1
2 4385 2 2 52 TYR C C 38.460 9.255 -25.690 1.00 . B B . 152 TYR C 1 1
2 4386 2 2 52 TYR CA C 37.607 9.538 -24.461 1.00 . B B . 152 TYR CA 1 1
2 4387 2 2 52 TYR CB C 38.186 10.718 -23.678 1.00 . B B . 152 TYR CB 1 1
2 4388 2 2 52 TYR CD1 C 38.210 12.688 -25.259 1.00 . B B . 152 TYR CD1 1 1
2 4389 2 2 52 TYR CD2 C 36.673 12.720 -23.440 1.00 . B B . 152 TYR CD2 1 1
2 4390 2 2 52 TYR CE1 C 37.751 13.921 -25.677 1.00 . B B . 152 TYR CE1 1 1
2 4391 2 2 52 TYR CE2 C 36.207 13.955 -23.851 1.00 . B B . 152 TYR CE2 1 1
2 4392 2 2 52 TYR CG C 37.679 12.067 -24.136 1.00 . B B . 152 TYR CG 1 1
2 4393 2 2 52 TYR CZ C 36.749 14.550 -24.968 1.00 . B B . 152 TYR CZ 1 1
2 4394 2 2 52 TYR H H 38.212 8.221 -22.925 1.00 . B B . 152 TYR H 1 1
2 4395 2 2 52 TYR HA H 36.605 9.782 -24.781 1.00 . B B . 152 TYR HA 1 1
2 4396 2 2 52 TYR HB2 H 37.932 10.606 -22.636 1.00 . B B . 152 TYR HB2 1 1
2 4397 2 2 52 TYR HB3 H 39.262 10.715 -23.782 1.00 . B B . 152 TYR HB3 1 1
2 4398 2 2 52 TYR HD1 H 38.992 12.191 -25.812 1.00 . B B . 152 TYR HD1 1 1
2 4399 2 2 52 TYR HD2 H 36.251 12.251 -22.563 1.00 . B B . 152 TYR HD2 1 1
2 4400 2 2 52 TYR HE1 H 38.177 14.389 -26.553 1.00 . B B . 152 TYR HE1 1 1
2 4401 2 2 52 TYR HE2 H 35.423 14.447 -23.296 1.00 . B B . 152 TYR HE2 1 1
2 4402 2 2 52 TYR HH H 35.914 15.699 -26.265 1.00 . B B . 152 TYR HH 1 1
2 4403 2 2 52 TYR N N 37.533 8.358 -23.618 1.00 . B B . 152 TYR N 1 1
2 4404 2 2 52 TYR O O 37.898 9.185 -26.800 1.00 . B B . 152 TYR O 1 1
2 4405 2 2 52 TYR OXT O 39.687 9.085 -25.538 1.00 . B B . 152 TYR OXT 1 1
2 4406 2 2 52 TYR OH O 36.288 15.779 -25.380 1.00 . B B . 152 TYR OH 1 1
3 4407 1 1 1 TYR C C -10.596 -17.785 11.875 1.00 . A A . 1 TYR C 1 1
3 4408 1 1 1 TYR CA C -10.237 -17.496 13.330 1.00 . A A . 1 TYR CA 1 1
3 4409 1 1 1 TYR CB C -10.373 -16.001 13.628 1.00 . A A . 1 TYR CB 1 1
3 4410 1 1 1 TYR CD1 C -11.089 -16.245 16.038 1.00 . A A . 1 TYR CD1 1 1
3 4411 1 1 1 TYR CD2 C -9.279 -14.773 15.547 1.00 . A A . 1 TYR CD2 1 1
3 4412 1 1 1 TYR CE1 C -10.973 -15.945 17.381 1.00 . A A . 1 TYR CE1 1 1
3 4413 1 1 1 TYR CE2 C -9.158 -14.468 16.890 1.00 . A A . 1 TYR CE2 1 1
3 4414 1 1 1 TYR CG C -10.245 -15.664 15.098 1.00 . A A . 1 TYR CG 1 1
3 4415 1 1 1 TYR CZ C -10.008 -15.059 17.801 1.00 . A A . 1 TYR CZ 1 1
3 4416 1 1 1 TYR H1 H -8.452 -17.388 14.397 1.00 . A A . 1 TYR H1 1 1
3 4417 1 1 1 TYR H2 H -8.255 -17.880 12.785 1.00 . A A . 1 TYR H2 1 1
3 4418 1 1 1 TYR H3 H -8.883 -18.952 13.933 1.00 . A A . 1 TYR H3 1 1
3 4419 1 1 1 TYR HA H -10.917 -18.042 13.965 1.00 . A A . 1 TYR HA 1 1
3 4420 1 1 1 TYR HB2 H -9.604 -15.464 13.092 1.00 . A A . 1 TYR HB2 1 1
3 4421 1 1 1 TYR HB3 H -11.341 -15.662 13.292 1.00 . A A . 1 TYR HB3 1 1
3 4422 1 1 1 TYR HD1 H -11.846 -16.941 15.707 1.00 . A A . 1 TYR HD1 1 1
3 4423 1 1 1 TYR HD2 H -8.617 -14.313 14.830 1.00 . A A . 1 TYR HD2 1 1
3 4424 1 1 1 TYR HE1 H -11.637 -16.406 18.095 1.00 . A A . 1 TYR HE1 1 1
3 4425 1 1 1 TYR HE2 H -8.403 -13.772 17.219 1.00 . A A . 1 TYR HE2 1 1
3 4426 1 1 1 TYR HH H -9.893 -13.807 19.256 1.00 . A A . 1 TYR HH 1 1
3 4427 1 1 1 TYR N N -8.865 -17.959 13.632 1.00 . A A . 1 TYR N 1 1
3 4428 1 1 1 TYR O O -11.460 -18.610 11.595 1.00 . A A . 1 TYR O 1 1
3 4429 1 1 1 TYR OH O -9.892 -14.764 19.139 1.00 . A A . 1 TYR OH 1 1
3 4430 1 1 2 VAL C C -8.901 -17.737 8.819 1.00 . A A . 2 VAL C 1 1
3 4431 1 1 2 VAL CA C -10.181 -17.306 9.528 1.00 . A A . 2 VAL CA 1 1
3 4432 1 1 2 VAL CB C -10.753 -16.037 8.850 1.00 . A A . 2 VAL CB 1 1
3 4433 1 1 2 VAL CG1 C -12.271 -16.105 8.781 1.00 . A A . 2 VAL CG1 1 1
3 4434 1 1 2 VAL CG2 C -10.310 -14.772 9.579 1.00 . A A . 2 VAL CG2 1 1
3 4435 1 1 2 VAL H H -9.246 -16.461 11.225 1.00 . A A . 2 VAL H 1 1
3 4436 1 1 2 VAL HA H -10.913 -18.096 9.431 1.00 . A A . 2 VAL HA 1 1
3 4437 1 1 2 VAL HB H -10.374 -15.992 7.839 1.00 . A A . 2 VAL HB 1 1
3 4438 1 1 2 VAL HG11 H -12.656 -15.171 8.398 1.00 . A A . 2 VAL HG11 1 1
3 4439 1 1 2 VAL HG12 H -12.670 -16.281 9.771 1.00 . A A . 2 VAL HG12 1 1
3 4440 1 1 2 VAL HG13 H -12.564 -16.912 8.126 1.00 . A A . 2 VAL HG13 1 1
3 4441 1 1 2 VAL HG21 H -10.520 -14.872 10.633 1.00 . A A . 2 VAL HG21 1 1
3 4442 1 1 2 VAL HG22 H -10.846 -13.922 9.185 1.00 . A A . 2 VAL HG22 1 1
3 4443 1 1 2 VAL HG23 H -9.250 -14.626 9.436 1.00 . A A . 2 VAL HG23 1 1
3 4444 1 1 2 VAL N N -9.930 -17.106 10.949 1.00 . A A . 2 VAL N 1 1
3 4445 1 1 2 VAL O O -8.247 -16.941 8.137 1.00 . A A . 2 VAL O 1 1
3 4446 1 1 3 GLU C C -7.650 -20.369 7.156 1.00 . A A . 3 GLU C 1 1
3 4447 1 1 3 GLU CA C -7.333 -19.553 8.404 1.00 . A A . 3 GLU CA 1 1
3 4448 1 1 3 GLU CB C -6.584 -20.425 9.418 1.00 . A A . 3 GLU CB 1 1
3 4449 1 1 3 GLU CD C -6.677 -19.206 11.632 1.00 . A A . 3 GLU CD 1 1
3 4450 1 1 3 GLU CG C -5.813 -19.633 10.464 1.00 . A A . 3 GLU CG 1 1
3 4451 1 1 3 GLU H H -9.109 -19.581 9.558 1.00 . A A . 3 GLU H 1 1
3 4452 1 1 3 GLU HA H -6.699 -18.725 8.123 1.00 . A A . 3 GLU HA 1 1
3 4453 1 1 3 GLU HB2 H -7.298 -21.052 9.929 1.00 . A A . 3 GLU HB2 1 1
3 4454 1 1 3 GLU HB3 H -5.885 -21.053 8.885 1.00 . A A . 3 GLU HB3 1 1
3 4455 1 1 3 GLU HG2 H -5.008 -20.248 10.839 1.00 . A A . 3 GLU HG2 1 1
3 4456 1 1 3 GLU HG3 H -5.400 -18.751 9.996 1.00 . A A . 3 GLU HG3 1 1
3 4457 1 1 3 GLU N N -8.543 -19.001 9.001 1.00 . A A . 3 GLU N 1 1
3 4458 1 1 3 GLU O O -6.817 -20.491 6.258 1.00 . A A . 3 GLU O 1 1
3 4459 1 1 3 GLU OE1 O -6.806 -19.985 12.603 1.00 . A A . 3 GLU OE1 1 1
3 4460 1 1 3 GLU OE2 O -7.225 -18.085 11.593 1.00 . A A . 3 GLU OE2 1 1
3 4461 1 1 4 PHE C C -9.816 -20.836 4.851 1.00 . A A . 4 PHE C 1 1
3 4462 1 1 4 PHE CA C -9.254 -21.726 5.952 1.00 . A A . 4 PHE CA 1 1
3 4463 1 1 4 PHE CB C -10.279 -22.789 6.364 1.00 . A A . 4 PHE CB 1 1
3 4464 1 1 4 PHE CD1 C -8.468 -24.318 7.187 1.00 . A A . 4 PHE CD1 1 1
3 4465 1 1 4 PHE CD2 C -10.506 -24.213 8.417 1.00 . A A . 4 PHE CD2 1 1
3 4466 1 1 4 PHE CE1 C -7.968 -25.238 8.086 1.00 . A A . 4 PHE CE1 1 1
3 4467 1 1 4 PHE CE2 C -10.012 -25.134 9.319 1.00 . A A . 4 PHE CE2 1 1
3 4468 1 1 4 PHE CG C -9.740 -23.794 7.342 1.00 . A A . 4 PHE CG 1 1
3 4469 1 1 4 PHE CZ C -8.742 -25.648 9.153 1.00 . A A . 4 PHE CZ 1 1
3 4470 1 1 4 PHE H H -9.485 -20.787 7.836 1.00 . A A . 4 PHE H 1 1
3 4471 1 1 4 PHE HA H -8.372 -22.221 5.572 1.00 . A A . 4 PHE HA 1 1
3 4472 1 1 4 PHE HB2 H -11.127 -22.304 6.821 1.00 . A A . 4 PHE HB2 1 1
3 4473 1 1 4 PHE HB3 H -10.605 -23.325 5.485 1.00 . A A . 4 PHE HB3 1 1
3 4474 1 1 4 PHE HD1 H -7.861 -23.999 6.352 1.00 . A A . 4 PHE HD1 1 1
3 4475 1 1 4 PHE HD2 H -11.499 -23.812 8.548 1.00 . A A . 4 PHE HD2 1 1
3 4476 1 1 4 PHE HE1 H -6.974 -25.640 7.953 1.00 . A A . 4 PHE HE1 1 1
3 4477 1 1 4 PHE HE2 H -10.619 -25.454 10.152 1.00 . A A . 4 PHE HE2 1 1
3 4478 1 1 4 PHE HZ H -8.354 -26.367 9.857 1.00 . A A . 4 PHE HZ 1 1
3 4479 1 1 4 PHE N N -8.852 -20.925 7.098 1.00 . A A . 4 PHE N 1 1
3 4480 1 1 4 PHE O O -11.010 -20.531 4.827 1.00 . A A . 4 PHE O 1 1
3 4481 1 1 5 SER C C -9.445 -20.345 1.557 1.00 . A A . 5 SER C 1 1
3 4482 1 1 5 SER CA C -9.328 -19.544 2.850 1.00 . A A . 5 SER CA 1 1
3 4483 1 1 5 SER CB C -8.307 -18.419 2.689 1.00 . A A . 5 SER CB 1 1
3 4484 1 1 5 SER H H -8.002 -20.671 4.046 1.00 . A A . 5 SER H 1 1
3 4485 1 1 5 SER HA H -10.289 -19.118 3.084 1.00 . A A . 5 SER HA 1 1
3 4486 1 1 5 SER HB2 H -7.709 -18.601 1.809 1.00 . A A . 5 SER HB2 1 1
3 4487 1 1 5 SER HB3 H -8.824 -17.477 2.586 1.00 . A A . 5 SER HB3 1 1
3 4488 1 1 5 SER HG H -6.718 -18.961 3.700 1.00 . A A . 5 SER HG 1 1
3 4489 1 1 5 SER N N -8.940 -20.407 3.957 1.00 . A A . 5 SER N 1 1
3 4490 1 1 5 SER O O -8.476 -20.961 1.108 1.00 . A A . 5 SER O 1 1
3 4491 1 1 5 SER OG O -7.452 -18.346 3.818 1.00 . A A . 5 SER OG 1 1
3 4492 1 1 6 GLU C C -11.856 -20.288 -1.162 1.00 . A A . 6 GLU C 1 1
3 4493 1 1 6 GLU CA C -10.896 -21.065 -0.265 1.00 . A A . 6 GLU CA 1 1
3 4494 1 1 6 GLU CB C -11.482 -22.444 0.053 1.00 . A A . 6 GLU CB 1 1
3 4495 1 1 6 GLU CD C -11.042 -24.611 1.273 1.00 . A A . 6 GLU CD 1 1
3 4496 1 1 6 GLU CG C -10.443 -23.470 0.481 1.00 . A A . 6 GLU CG 1 1
3 4497 1 1 6 GLU H H -11.362 -19.810 1.376 1.00 . A A . 6 GLU H 1 1
3 4498 1 1 6 GLU HA H -9.958 -21.191 -0.786 1.00 . A A . 6 GLU HA 1 1
3 4499 1 1 6 GLU HB2 H -12.200 -22.340 0.852 1.00 . A A . 6 GLU HB2 1 1
3 4500 1 1 6 GLU HB3 H -11.987 -22.819 -0.825 1.00 . A A . 6 GLU HB3 1 1
3 4501 1 1 6 GLU HG2 H -9.969 -23.873 -0.401 1.00 . A A . 6 GLU HG2 1 1
3 4502 1 1 6 GLU HG3 H -9.703 -22.976 1.094 1.00 . A A . 6 GLU HG3 1 1
3 4503 1 1 6 GLU N N -10.633 -20.333 0.969 1.00 . A A . 6 GLU N 1 1
3 4504 1 1 6 GLU O O -12.687 -20.873 -1.856 1.00 . A A . 6 GLU O 1 1
3 4505 1 1 6 GLU OE1 O -10.320 -25.205 2.102 1.00 . A A . 6 GLU OE1 1 1
3 4506 1 1 6 GLU OE2 O -12.239 -24.918 1.077 1.00 . A A . 6 GLU OE2 1 1
3 4507 1 1 7 GLU C C -11.886 -17.641 -3.204 1.00 . A A . 7 GLU C 1 1
3 4508 1 1 7 GLU CA C -12.615 -18.120 -1.952 1.00 . A A . 7 GLU CA 1 1
3 4509 1 1 7 GLU CB C -13.108 -16.909 -1.154 1.00 . A A . 7 GLU CB 1 1
3 4510 1 1 7 GLU CD C -12.328 -16.746 1.234 1.00 . A A . 7 GLU CD 1 1
3 4511 1 1 7 GLU CG C -13.422 -17.214 0.300 1.00 . A A . 7 GLU CG 1 1
3 4512 1 1 7 GLU H H -11.082 -18.551 -0.551 1.00 . A A . 7 GLU H 1 1
3 4513 1 1 7 GLU HA H -13.468 -18.711 -2.252 1.00 . A A . 7 GLU HA 1 1
3 4514 1 1 7 GLU HB2 H -12.349 -16.140 -1.181 1.00 . A A . 7 GLU HB2 1 1
3 4515 1 1 7 GLU HB3 H -14.006 -16.529 -1.620 1.00 . A A . 7 GLU HB3 1 1
3 4516 1 1 7 GLU HG2 H -14.343 -16.719 0.571 1.00 . A A . 7 GLU HG2 1 1
3 4517 1 1 7 GLU HG3 H -13.540 -18.282 0.412 1.00 . A A . 7 GLU HG3 1 1
3 4518 1 1 7 GLU N N -11.751 -18.968 -1.136 1.00 . A A . 7 GLU N 1 1
3 4519 1 1 7 GLU O O -10.653 -17.570 -3.231 1.00 . A A . 7 GLU O 1 1
3 4520 1 1 7 GLU OE1 O -11.288 -17.431 1.329 1.00 . A A . 7 GLU OE1 1 1
3 4521 1 1 7 GLU OE2 O -12.503 -15.690 1.879 1.00 . A A . 7 GLU OE2 1 1
3 4522 1 1 8 CYS C C -12.345 -15.335 -5.644 1.00 . A A . 8 CYS C 1 1
3 4523 1 1 8 CYS CA C -12.085 -16.831 -5.485 1.00 . A A . 8 CYS CA 1 1
3 4524 1 1 8 CYS CB C -12.662 -17.608 -6.666 1.00 . A A . 8 CYS CB 1 1
3 4525 1 1 8 CYS H H -13.624 -17.394 -4.152 1.00 . A A . 8 CYS H 1 1
3 4526 1 1 8 CYS HA H -11.016 -16.994 -5.447 1.00 . A A . 8 CYS HA 1 1
3 4527 1 1 8 CYS HB2 H -13.738 -17.537 -6.643 1.00 . A A . 8 CYS HB2 1 1
3 4528 1 1 8 CYS HB3 H -12.296 -17.178 -7.587 1.00 . A A . 8 CYS HB3 1 1
3 4529 1 1 8 CYS HG H -12.928 -19.960 -7.612 1.00 . A A . 8 CYS HG 1 1
3 4530 1 1 8 CYS N N -12.649 -17.312 -4.234 1.00 . A A . 8 CYS N 1 1
3 4531 1 1 8 CYS O O -13.476 -14.865 -5.512 1.00 . A A . 8 CYS O 1 1
3 4532 1 1 8 CYS SG S -12.221 -19.362 -6.663 1.00 . A A . 8 CYS SG 1 1
3 4533 1 1 9 MET C C -11.406 -12.772 -7.546 1.00 . A A . 9 MET C 1 1
3 4534 1 1 9 MET CA C -11.351 -13.158 -6.074 1.00 . A A . 9 MET CA 1 1
3 4535 1 1 9 MET CB C -10.157 -12.485 -5.394 1.00 . A A . 9 MET CB 1 1
3 4536 1 1 9 MET CE C -10.617 -14.049 -1.559 1.00 . A A . 9 MET CE 1 1
3 4537 1 1 9 MET CG C -9.836 -13.057 -4.023 1.00 . A A . 9 MET CG 1 1
3 4538 1 1 9 MET H H -10.417 -15.067 -5.964 1.00 . A A . 9 MET H 1 1
3 4539 1 1 9 MET HA H -12.259 -12.821 -5.597 1.00 . A A . 9 MET HA 1 1
3 4540 1 1 9 MET HB2 H -9.286 -12.604 -6.022 1.00 . A A . 9 MET HB2 1 1
3 4541 1 1 9 MET HB3 H -10.367 -11.432 -5.282 1.00 . A A . 9 MET HB3 1 1
3 4542 1 1 9 MET HE1 H -9.720 -13.579 -1.188 1.00 . A A . 9 MET HE1 1 1
3 4543 1 1 9 MET HE2 H -10.387 -15.050 -1.894 1.00 . A A . 9 MET HE2 1 1
3 4544 1 1 9 MET HE3 H -11.353 -14.095 -0.769 1.00 . A A . 9 MET HE3 1 1
3 4545 1 1 9 MET HG2 H -9.467 -14.063 -4.147 1.00 . A A . 9 MET HG2 1 1
3 4546 1 1 9 MET HG3 H -9.071 -12.449 -3.567 1.00 . A A . 9 MET HG3 1 1
3 4547 1 1 9 MET N N -11.276 -14.604 -5.908 1.00 . A A . 9 MET N 1 1
3 4548 1 1 9 MET O O -11.183 -13.609 -8.424 1.00 . A A . 9 MET O 1 1
3 4549 1 1 9 MET SD S -11.268 -13.098 -2.929 1.00 . A A . 9 MET SD 1 1
3 4550 1 1 10 HIS C C -10.490 -11.232 -9.920 1.00 . A A . 10 HIS C 1 1
3 4551 1 1 10 HIS CA C -11.800 -10.990 -9.175 1.00 . A A . 10 HIS CA 1 1
3 4552 1 1 10 HIS CB C -12.135 -9.491 -9.169 1.00 . A A . 10 HIS CB 1 1
3 4553 1 1 10 HIS CD2 C -12.221 -9.149 -11.736 1.00 . A A . 10 HIS CD2 1 1
3 4554 1 1 10 HIS CE1 C -14.025 -7.930 -11.791 1.00 . A A . 10 HIS CE1 1 1
3 4555 1 1 10 HIS CG C -12.685 -8.979 -10.471 1.00 . A A . 10 HIS CG 1 1
3 4556 1 1 10 HIS H H -11.904 -10.894 -7.059 1.00 . A A . 10 HIS H 1 1
3 4557 1 1 10 HIS HA H -12.588 -11.525 -9.678 1.00 . A A . 10 HIS HA 1 1
3 4558 1 1 10 HIS HB2 H -12.872 -9.299 -8.404 1.00 . A A . 10 HIS HB2 1 1
3 4559 1 1 10 HIS HB3 H -11.239 -8.932 -8.945 1.00 . A A . 10 HIS HB3 1 1
3 4560 1 1 10 HIS HD2 H -11.344 -9.706 -12.035 1.00 . A A . 10 HIS HD2 1 1
3 4561 1 1 10 HIS HE1 H -14.847 -7.337 -12.163 1.00 . A A . 10 HIS HE1 1 1
3 4562 1 1 10 HIS HE2 H -13.021 -8.419 -13.545 1.00 . A A . 10 HIS HE2 1 1
3 4563 1 1 10 HIS N N -11.714 -11.501 -7.808 1.00 . A A . 10 HIS N 1 1
3 4564 1 1 10 HIS ND1 N -13.824 -8.209 -10.513 1.00 . A A . 10 HIS ND1 1 1
3 4565 1 1 10 HIS NE2 N -13.082 -8.478 -12.565 1.00 . A A . 10 HIS NE2 1 1
3 4566 1 1 10 HIS O O -10.490 -11.710 -11.052 1.00 . A A . 10 HIS O 1 1
3 4567 1 1 11 GLY C C -7.069 -10.077 -9.513 1.00 . A A . 11 GLY C 1 1
3 4568 1 1 11 GLY CA C -8.091 -11.118 -9.909 1.00 . A A . 11 GLY CA 1 1
3 4569 1 1 11 GLY H H -9.426 -10.561 -8.367 1.00 . A A . 11 GLY H 1 1
3 4570 1 1 11 GLY HA2 H -7.716 -12.093 -9.638 1.00 . A A . 11 GLY HA2 1 1
3 4571 1 1 11 GLY HA3 H -8.222 -11.081 -10.980 1.00 . A A . 11 GLY HA3 1 1
3 4572 1 1 11 GLY N N -9.375 -10.918 -9.277 1.00 . A A . 11 GLY N 1 1
3 4573 1 1 11 GLY O O -5.925 -10.414 -9.203 1.00 . A A . 11 GLY O 1 1
3 4574 1 1 12 SER C C -6.737 -7.278 -7.708 1.00 . A A . 12 SER C 1 1
3 4575 1 1 12 SER CA C -6.559 -7.734 -9.156 1.00 . A A . 12 SER CA 1 1
3 4576 1 1 12 SER CB C -6.796 -6.562 -10.105 1.00 . A A . 12 SER CB 1 1
3 4577 1 1 12 SER H H -8.400 -8.581 -9.713 1.00 . A A . 12 SER H 1 1
3 4578 1 1 12 SER HA H -5.550 -8.094 -9.289 1.00 . A A . 12 SER HA 1 1
3 4579 1 1 12 SER HB2 H -6.884 -5.648 -9.534 1.00 . A A . 12 SER HB2 1 1
3 4580 1 1 12 SER HB3 H -5.967 -6.481 -10.792 1.00 . A A . 12 SER HB3 1 1
3 4581 1 1 12 SER HG H -7.759 -7.028 -11.750 1.00 . A A . 12 SER HG 1 1
3 4582 1 1 12 SER N N -7.472 -8.814 -9.497 1.00 . A A . 12 SER N 1 1
3 4583 1 1 12 SER O O -6.013 -6.405 -7.233 1.00 . A A . 12 SER O 1 1
3 4584 1 1 12 SER OG O -7.988 -6.759 -10.850 1.00 . A A . 12 SER OG 1 1
3 4585 1 1 13 GLY C C -8.708 -6.187 -5.444 1.00 . A A . 13 GLY C 1 1
3 4586 1 1 13 GLY CA C -7.953 -7.499 -5.621 1.00 . A A . 13 GLY CA 1 1
3 4587 1 1 13 GLY H H -8.236 -8.580 -7.417 1.00 . A A . 13 GLY H 1 1
3 4588 1 1 13 GLY HA2 H -8.524 -8.286 -5.157 1.00 . A A . 13 GLY HA2 1 1
3 4589 1 1 13 GLY HA3 H -7.001 -7.421 -5.114 1.00 . A A . 13 GLY HA3 1 1
3 4590 1 1 13 GLY N N -7.708 -7.864 -7.009 1.00 . A A . 13 GLY N 1 1
3 4591 1 1 13 GLY O O -9.291 -5.949 -4.388 1.00 . A A . 13 GLY O 1 1
3 4592 1 1 14 GLU C C -10.867 -4.196 -6.130 1.00 . A A . 14 GLU C 1 1
3 4593 1 1 14 GLU CA C -9.371 -4.042 -6.412 1.00 . A A . 14 GLU CA 1 1
3 4594 1 1 14 GLU CB C -9.159 -3.281 -7.727 1.00 . A A . 14 GLU CB 1 1
3 4595 1 1 14 GLU CD C -11.048 -1.602 -8.021 1.00 . A A . 14 GLU CD 1 1
3 4596 1 1 14 GLU CG C -9.583 -1.817 -7.675 1.00 . A A . 14 GLU CG 1 1
3 4597 1 1 14 GLU H H -8.200 -5.586 -7.273 1.00 . A A . 14 GLU H 1 1
3 4598 1 1 14 GLU HA H -8.928 -3.477 -5.607 1.00 . A A . 14 GLU HA 1 1
3 4599 1 1 14 GLU HB2 H -8.112 -3.320 -7.987 1.00 . A A . 14 GLU HB2 1 1
3 4600 1 1 14 GLU HB3 H -9.730 -3.770 -8.505 1.00 . A A . 14 GLU HB3 1 1
3 4601 1 1 14 GLU HG2 H -9.409 -1.444 -6.679 1.00 . A A . 14 GLU HG2 1 1
3 4602 1 1 14 GLU HG3 H -8.979 -1.260 -8.377 1.00 . A A . 14 GLU HG3 1 1
3 4603 1 1 14 GLU N N -8.695 -5.341 -6.467 1.00 . A A . 14 GLU N 1 1
3 4604 1 1 14 GLU O O -11.429 -3.484 -5.294 1.00 . A A . 14 GLU O 1 1
3 4605 1 1 14 GLU OE1 O -11.697 -0.742 -7.383 1.00 . A A . 14 GLU OE1 1 1
3 4606 1 1 14 GLU OE2 O -11.557 -2.286 -8.933 1.00 . A A . 14 GLU OE2 1 1
3 4607 1 1 15 ASN C C -13.221 -6.316 -5.461 1.00 . A A . 15 ASN C 1 1
3 4608 1 1 15 ASN CA C -12.928 -5.379 -6.633 1.00 . A A . 15 ASN CA 1 1
3 4609 1 1 15 ASN CB C -13.525 -5.946 -7.919 1.00 . A A . 15 ASN CB 1 1
3 4610 1 1 15 ASN CG C -15.023 -5.726 -8.015 1.00 . A A . 15 ASN CG 1 1
3 4611 1 1 15 ASN H H -10.979 -5.736 -7.394 1.00 . A A . 15 ASN H 1 1
3 4612 1 1 15 ASN HA H -13.387 -4.423 -6.429 1.00 . A A . 15 ASN HA 1 1
3 4613 1 1 15 ASN HB2 H -13.058 -5.467 -8.766 1.00 . A A . 15 ASN HB2 1 1
3 4614 1 1 15 ASN HB3 H -13.330 -7.007 -7.959 1.00 . A A . 15 ASN HB3 1 1
3 4615 1 1 15 ASN HD21 H -15.241 -7.468 -8.951 1.00 . A A . 15 ASN HD21 1 1
3 4616 1 1 15 ASN HD22 H -16.697 -6.568 -8.676 1.00 . A A . 15 ASN HD22 1 1
3 4617 1 1 15 ASN N N -11.494 -5.154 -6.795 1.00 . A A . 15 ASN N 1 1
3 4618 1 1 15 ASN ND2 N -15.724 -6.680 -8.607 1.00 . A A . 15 ASN ND2 1 1
3 4619 1 1 15 ASN O O -14.313 -6.874 -5.353 1.00 . A A . 15 ASN O 1 1
3 4620 1 1 15 ASN OD1 O -15.547 -4.706 -7.560 1.00 . A A . 15 ASN OD1 1 1
3 4621 1 1 16 TYR C C -12.668 -6.516 -2.187 1.00 . A A . 16 TYR C 1 1
3 4622 1 1 16 TYR CA C -12.417 -7.360 -3.431 1.00 . A A . 16 TYR CA 1 1
3 4623 1 1 16 TYR CB C -11.193 -8.264 -3.229 1.00 . A A . 16 TYR CB 1 1
3 4624 1 1 16 TYR CD1 C -12.470 -9.958 -1.861 1.00 . A A . 16 TYR CD1 1 1
3 4625 1 1 16 TYR CD2 C -10.297 -9.321 -1.121 1.00 . A A . 16 TYR CD2 1 1
3 4626 1 1 16 TYR CE1 C -12.591 -10.811 -0.781 1.00 . A A . 16 TYR CE1 1 1
3 4627 1 1 16 TYR CE2 C -10.408 -10.172 -0.041 1.00 . A A . 16 TYR CE2 1 1
3 4628 1 1 16 TYR CG C -11.321 -9.200 -2.049 1.00 . A A . 16 TYR CG 1 1
3 4629 1 1 16 TYR CZ C -11.558 -10.914 0.127 1.00 . A A . 16 TYR CZ 1 1
3 4630 1 1 16 TYR H H -11.389 -6.036 -4.719 1.00 . A A . 16 TYR H 1 1
3 4631 1 1 16 TYR HA H -13.284 -7.977 -3.606 1.00 . A A . 16 TYR HA 1 1
3 4632 1 1 16 TYR HB2 H -11.047 -8.867 -4.112 1.00 . A A . 16 TYR HB2 1 1
3 4633 1 1 16 TYR HB3 H -10.318 -7.649 -3.070 1.00 . A A . 16 TYR HB3 1 1
3 4634 1 1 16 TYR HD1 H -13.277 -9.877 -2.574 1.00 . A A . 16 TYR HD1 1 1
3 4635 1 1 16 TYR HD2 H -9.399 -8.738 -1.255 1.00 . A A . 16 TYR HD2 1 1
3 4636 1 1 16 TYR HE1 H -13.494 -11.394 -0.651 1.00 . A A . 16 TYR HE1 1 1
3 4637 1 1 16 TYR HE2 H -9.600 -10.252 0.669 1.00 . A A . 16 TYR HE2 1 1
3 4638 1 1 16 TYR HH H -12.419 -12.361 1.060 1.00 . A A . 16 TYR HH 1 1
3 4639 1 1 16 TYR N N -12.242 -6.500 -4.589 1.00 . A A . 16 TYR N 1 1
3 4640 1 1 16 TYR O O -11.970 -5.530 -1.944 1.00 . A A . 16 TYR O 1 1
3 4641 1 1 16 TYR OH O -11.674 -11.765 1.203 1.00 . A A . 16 TYR OH 1 1
3 4642 1 1 17 ASP C C -13.928 -7.157 0.978 1.00 . A A . 17 ASP C 1 1
3 4643 1 1 17 ASP CA C -14.022 -6.186 -0.192 1.00 . A A . 17 ASP CA 1 1
3 4644 1 1 17 ASP CB C -15.443 -5.617 -0.315 1.00 . A A . 17 ASP CB 1 1
3 4645 1 1 17 ASP CG C -15.793 -4.612 0.768 1.00 . A A . 17 ASP CG 1 1
3 4646 1 1 17 ASP H H -14.199 -7.690 -1.654 1.00 . A A . 17 ASP H 1 1
3 4647 1 1 17 ASP HA H -13.316 -5.381 -0.050 1.00 . A A . 17 ASP HA 1 1
3 4648 1 1 17 ASP HB2 H -15.539 -5.126 -1.271 1.00 . A A . 17 ASP HB2 1 1
3 4649 1 1 17 ASP HB3 H -16.149 -6.432 -0.265 1.00 . A A . 17 ASP HB3 1 1
3 4650 1 1 17 ASP N N -13.672 -6.895 -1.414 1.00 . A A . 17 ASP N 1 1
3 4651 1 1 17 ASP O O -14.927 -7.754 1.390 1.00 . A A . 17 ASP O 1 1
3 4652 1 1 17 ASP OD1 O -15.874 -3.402 0.457 1.00 . A A . 17 ASP OD1 1 1
3 4653 1 1 17 ASP OD2 O -16.029 -5.023 1.923 1.00 . A A . 17 ASP OD2 1 1
3 4654 1 1 18 GLY C C -12.275 -7.589 3.901 1.00 . A A . 18 GLY C 1 1
3 4655 1 1 18 GLY CA C -12.514 -8.276 2.576 1.00 . A A . 18 GLY CA 1 1
3 4656 1 1 18 GLY H H -11.953 -6.865 1.103 1.00 . A A . 18 GLY H 1 1
3 4657 1 1 18 GLY HA2 H -13.388 -8.901 2.664 1.00 . A A . 18 GLY HA2 1 1
3 4658 1 1 18 GLY HA3 H -11.663 -8.900 2.348 1.00 . A A . 18 GLY HA3 1 1
3 4659 1 1 18 GLY N N -12.717 -7.352 1.481 1.00 . A A . 18 GLY N 1 1
3 4660 1 1 18 GLY O O -11.866 -6.425 3.948 1.00 . A A . 18 GLY O 1 1
3 4661 1 1 19 LYS C C -10.939 -8.151 6.846 1.00 . A A . 19 LYS C 1 1
3 4662 1 1 19 LYS CA C -12.332 -7.801 6.329 1.00 . A A . 19 LYS CA 1 1
3 4663 1 1 19 LYS CB C -13.406 -8.370 7.257 1.00 . A A . 19 LYS CB 1 1
3 4664 1 1 19 LYS CD C -15.856 -8.885 7.460 1.00 . A A . 19 LYS CD 1 1
3 4665 1 1 19 LYS CE C -17.261 -8.507 7.017 1.00 . A A . 19 LYS CE 1 1
3 4666 1 1 19 LYS CG C -14.816 -7.938 6.884 1.00 . A A . 19 LYS CG 1 1
3 4667 1 1 19 LYS H H -12.825 -9.246 4.868 1.00 . A A . 19 LYS H 1 1
3 4668 1 1 19 LYS HA H -12.433 -6.727 6.288 1.00 . A A . 19 LYS HA 1 1
3 4669 1 1 19 LYS HB2 H -13.362 -9.448 7.224 1.00 . A A . 19 LYS HB2 1 1
3 4670 1 1 19 LYS HB3 H -13.208 -8.040 8.266 1.00 . A A . 19 LYS HB3 1 1
3 4671 1 1 19 LYS HD2 H -15.641 -9.887 7.124 1.00 . A A . 19 LYS HD2 1 1
3 4672 1 1 19 LYS HD3 H -15.807 -8.845 8.538 1.00 . A A . 19 LYS HD3 1 1
3 4673 1 1 19 LYS HE2 H -17.539 -7.580 7.496 1.00 . A A . 19 LYS HE2 1 1
3 4674 1 1 19 LYS HE3 H -17.263 -8.370 5.944 1.00 . A A . 19 LYS HE3 1 1
3 4675 1 1 19 LYS HG2 H -14.994 -6.945 7.273 1.00 . A A . 19 LYS HG2 1 1
3 4676 1 1 19 LYS HG3 H -14.906 -7.928 5.809 1.00 . A A . 19 LYS HG3 1 1
3 4677 1 1 19 LYS HZ1 H -19.216 -9.211 7.188 1.00 . A A . 19 LYS HZ1 1 1
3 4678 1 1 19 LYS HZ2 H -18.175 -9.795 8.383 1.00 . A A . 19 LYS HZ2 1 1
3 4679 1 1 19 LYS HZ3 H -18.089 -10.413 6.810 1.00 . A A . 19 LYS HZ3 1 1
3 4680 1 1 19 LYS N N -12.516 -8.320 4.980 1.00 . A A . 19 LYS N 1 1
3 4681 1 1 19 LYS NZ N -18.253 -9.554 7.374 1.00 . A A . 19 LYS NZ 1 1
3 4682 1 1 19 LYS O O -10.773 -8.609 7.978 1.00 . A A . 19 LYS O 1 1
3 4683 1 1 20 ILE C C -7.825 -6.916 6.748 1.00 . A A . 20 ILE C 1 1
3 4684 1 1 20 ILE CA C -8.563 -8.195 6.353 1.00 . A A . 20 ILE CA 1 1
3 4685 1 1 20 ILE CB C -7.830 -8.915 5.194 1.00 . A A . 20 ILE CB 1 1
3 4686 1 1 20 ILE CD1 C -5.648 -10.108 4.640 1.00 . A A . 20 ILE CD1 1 1
3 4687 1 1 20 ILE CG1 C -6.345 -9.095 5.523 1.00 . A A . 20 ILE CG1 1 1
3 4688 1 1 20 ILE CG2 C -8.008 -8.163 3.880 1.00 . A A . 20 ILE CG2 1 1
3 4689 1 1 20 ILE H H -10.153 -7.484 5.150 1.00 . A A . 20 ILE H 1 1
3 4690 1 1 20 ILE HA H -8.574 -8.859 7.204 1.00 . A A . 20 ILE HA 1 1
3 4691 1 1 20 ILE HB H -8.280 -9.891 5.076 1.00 . A A . 20 ILE HB 1 1
3 4692 1 1 20 ILE HD11 H -4.587 -10.092 4.840 1.00 . A A . 20 ILE HD11 1 1
3 4693 1 1 20 ILE HD12 H -5.822 -9.862 3.602 1.00 . A A . 20 ILE HD12 1 1
3 4694 1 1 20 ILE HD13 H -6.039 -11.094 4.845 1.00 . A A . 20 ILE HD13 1 1
3 4695 1 1 20 ILE HG12 H -5.840 -8.148 5.408 1.00 . A A . 20 ILE HG12 1 1
3 4696 1 1 20 ILE HG13 H -6.249 -9.427 6.548 1.00 . A A . 20 ILE HG13 1 1
3 4697 1 1 20 ILE HG21 H -9.061 -8.086 3.646 1.00 . A A . 20 ILE HG21 1 1
3 4698 1 1 20 ILE HG22 H -7.500 -8.697 3.089 1.00 . A A . 20 ILE HG22 1 1
3 4699 1 1 20 ILE HG23 H -7.587 -7.172 3.975 1.00 . A A . 20 ILE HG23 1 1
3 4700 1 1 20 ILE N N -9.944 -7.904 6.009 1.00 . A A . 20 ILE N 1 1
3 4701 1 1 20 ILE O O -7.742 -5.966 5.966 1.00 . A A . 20 ILE O 1 1
3 4702 1 1 21 SER C C -5.150 -6.088 8.799 1.00 . A A . 21 SER C 1 1
3 4703 1 1 21 SER CA C -6.598 -5.727 8.478 1.00 . A A . 21 SER CA 1 1
3 4704 1 1 21 SER CB C -7.302 -5.194 9.724 1.00 . A A . 21 SER CB 1 1
3 4705 1 1 21 SER H H -7.449 -7.659 8.567 1.00 . A A . 21 SER H 1 1
3 4706 1 1 21 SER HA H -6.607 -4.966 7.710 1.00 . A A . 21 SER HA 1 1
3 4707 1 1 21 SER HB2 H -6.571 -4.764 10.393 1.00 . A A . 21 SER HB2 1 1
3 4708 1 1 21 SER HB3 H -8.016 -4.436 9.437 1.00 . A A . 21 SER HB3 1 1
3 4709 1 1 21 SER HG H -7.972 -6.055 11.352 1.00 . A A . 21 SER HG 1 1
3 4710 1 1 21 SER N N -7.320 -6.887 7.973 1.00 . A A . 21 SER N 1 1
3 4711 1 1 21 SER O O -4.482 -5.414 9.589 1.00 . A A . 21 SER O 1 1
3 4712 1 1 21 SER OG O -7.989 -6.232 10.405 1.00 . A A . 21 SER OG 1 1
3 4713 1 1 22 LYS C C -2.529 -7.681 7.099 1.00 . A A . 22 LYS C 1 1
3 4714 1 1 22 LYS CA C -3.299 -7.595 8.402 1.00 . A A . 22 LYS CA 1 1
3 4715 1 1 22 LYS CB C -3.279 -8.963 9.090 1.00 . A A . 22 LYS CB 1 1
3 4716 1 1 22 LYS CD C -3.580 -10.297 11.205 1.00 . A A . 22 LYS CD 1 1
3 4717 1 1 22 LYS CE C -4.294 -11.370 10.398 1.00 . A A . 22 LYS CE 1 1
3 4718 1 1 22 LYS CG C -3.707 -8.928 10.548 1.00 . A A . 22 LYS CG 1 1
3 4719 1 1 22 LYS H H -5.223 -7.626 7.533 1.00 . A A . 22 LYS H 1 1
3 4720 1 1 22 LYS HA H -2.815 -6.875 9.045 1.00 . A A . 22 LYS HA 1 1
3 4721 1 1 22 LYS HB2 H -3.942 -9.626 8.559 1.00 . A A . 22 LYS HB2 1 1
3 4722 1 1 22 LYS HB3 H -2.276 -9.360 9.043 1.00 . A A . 22 LYS HB3 1 1
3 4723 1 1 22 LYS HD2 H -2.533 -10.553 11.284 1.00 . A A . 22 LYS HD2 1 1
3 4724 1 1 22 LYS HD3 H -4.017 -10.253 12.193 1.00 . A A . 22 LYS HD3 1 1
3 4725 1 1 22 LYS HE2 H -5.191 -10.945 9.972 1.00 . A A . 22 LYS HE2 1 1
3 4726 1 1 22 LYS HE3 H -3.640 -11.695 9.603 1.00 . A A . 22 LYS HE3 1 1
3 4727 1 1 22 LYS HG2 H -3.080 -8.228 11.082 1.00 . A A . 22 LYS HG2 1 1
3 4728 1 1 22 LYS HG3 H -4.737 -8.607 10.602 1.00 . A A . 22 LYS HG3 1 1
3 4729 1 1 22 LYS HZ1 H -3.818 -12.932 11.694 1.00 . A A . 22 LYS HZ1 1 1
3 4730 1 1 22 LYS HZ2 H -5.093 -13.278 10.640 1.00 . A A . 22 LYS HZ2 1 1
3 4731 1 1 22 LYS HZ3 H -5.345 -12.256 11.965 1.00 . A A . 22 LYS HZ3 1 1
3 4732 1 1 22 LYS N N -4.660 -7.146 8.175 1.00 . A A . 22 LYS N 1 1
3 4733 1 1 22 LYS NZ N -4.664 -12.541 11.233 1.00 . A A . 22 LYS NZ 1 1
3 4734 1 1 22 LYS O O -3.110 -7.874 6.028 1.00 . A A . 22 LYS O 1 1
3 4735 1 1 23 THR C C 0.318 -8.964 6.009 1.00 . A A . 23 THR C 1 1
3 4736 1 1 23 THR CA C -0.354 -7.600 6.041 1.00 . A A . 23 THR CA 1 1
3 4737 1 1 23 THR CB C 0.717 -6.499 6.079 1.00 . A A . 23 THR CB 1 1
3 4738 1 1 23 THR CG2 C 0.129 -5.157 5.673 1.00 . A A . 23 THR CG2 1 1
3 4739 1 1 23 THR H H -0.833 -7.323 8.073 1.00 . A A . 23 THR H 1 1
3 4740 1 1 23 THR HA H -0.952 -7.474 5.150 1.00 . A A . 23 THR HA 1 1
3 4741 1 1 23 THR HB H 1.507 -6.757 5.387 1.00 . A A . 23 THR HB 1 1
3 4742 1 1 23 THR HG1 H 0.658 -5.896 7.957 1.00 . A A . 23 THR HG1 1 1
3 4743 1 1 23 THR HG21 H -0.755 -4.959 6.261 1.00 . A A . 23 THR HG21 1 1
3 4744 1 1 23 THR HG22 H -0.131 -5.179 4.626 1.00 . A A . 23 THR HG22 1 1
3 4745 1 1 23 THR HG23 H 0.858 -4.380 5.849 1.00 . A A . 23 THR HG23 1 1
3 4746 1 1 23 THR N N -1.225 -7.514 7.195 1.00 . A A . 23 THR N 1 1
3 4747 1 1 23 THR O O 0.026 -9.820 6.843 1.00 . A A . 23 THR O 1 1
3 4748 1 1 23 THR OG1 O 1.260 -6.405 7.399 1.00 . A A . 23 THR OG1 1 1
3 4749 1 1 24 MET C C 2.913 -10.638 6.081 1.00 . A A . 24 MET C 1 1
3 4750 1 1 24 MET CA C 1.917 -10.435 4.936 1.00 . A A . 24 MET CA 1 1
3 4751 1 1 24 MET CB C 2.653 -10.510 3.592 1.00 . A A . 24 MET CB 1 1
3 4752 1 1 24 MET CE C 4.048 -10.112 0.715 1.00 . A A . 24 MET CE 1 1
3 4753 1 1 24 MET CG C 3.608 -9.351 3.350 1.00 . A A . 24 MET CG 1 1
3 4754 1 1 24 MET H H 1.401 -8.450 4.414 1.00 . A A . 24 MET H 1 1
3 4755 1 1 24 MET HA H 1.180 -11.222 4.973 1.00 . A A . 24 MET HA 1 1
3 4756 1 1 24 MET HB2 H 3.220 -11.429 3.555 1.00 . A A . 24 MET HB2 1 1
3 4757 1 1 24 MET HB3 H 1.921 -10.517 2.797 1.00 . A A . 24 MET HB3 1 1
3 4758 1 1 24 MET HE1 H 4.744 -10.378 -0.067 1.00 . A A . 24 MET HE1 1 1
3 4759 1 1 24 MET HE2 H 3.494 -9.232 0.420 1.00 . A A . 24 MET HE2 1 1
3 4760 1 1 24 MET HE3 H 3.364 -10.930 0.881 1.00 . A A . 24 MET HE3 1 1
3 4761 1 1 24 MET HG2 H 3.050 -8.527 2.931 1.00 . A A . 24 MET HG2 1 1
3 4762 1 1 24 MET HG3 H 4.032 -9.049 4.298 1.00 . A A . 24 MET HG3 1 1
3 4763 1 1 24 MET N N 1.216 -9.165 5.058 1.00 . A A . 24 MET N 1 1
3 4764 1 1 24 MET O O 3.161 -11.762 6.509 1.00 . A A . 24 MET O 1 1
3 4765 1 1 24 MET SD S 4.953 -9.772 2.222 1.00 . A A . 24 MET SD 1 1
3 4766 1 1 25 SER C C 3.879 -9.418 9.046 1.00 . A A . 25 SER C 1 1
3 4767 1 1 25 SER CA C 4.465 -9.580 7.636 1.00 . A A . 25 SER CA 1 1
3 4768 1 1 25 SER CB C 5.510 -8.498 7.373 1.00 . A A . 25 SER CB 1 1
3 4769 1 1 25 SER H H 3.235 -8.672 6.186 1.00 . A A . 25 SER H 1 1
3 4770 1 1 25 SER HA H 4.952 -10.540 7.582 1.00 . A A . 25 SER HA 1 1
3 4771 1 1 25 SER HB2 H 5.112 -7.537 7.666 1.00 . A A . 25 SER HB2 1 1
3 4772 1 1 25 SER HB3 H 6.399 -8.712 7.947 1.00 . A A . 25 SER HB3 1 1
3 4773 1 1 25 SER HG H 5.973 -9.352 5.669 1.00 . A A . 25 SER HG 1 1
3 4774 1 1 25 SER N N 3.468 -9.540 6.575 1.00 . A A . 25 SER N 1 1
3 4775 1 1 25 SER O O 4.574 -8.944 9.946 1.00 . A A . 25 SER O 1 1
3 4776 1 1 25 SER OG O 5.847 -8.452 5.998 1.00 . A A . 25 SER OG 1 1
3 4777 1 1 26 GLY C C 1.770 -8.231 11.050 1.00 . A A . 26 GLY C 1 1
3 4778 1 1 26 GLY CA C 2.023 -9.658 10.586 1.00 . A A . 26 GLY CA 1 1
3 4779 1 1 26 GLY H H 2.155 -10.370 8.611 1.00 . A A . 26 GLY H 1 1
3 4780 1 1 26 GLY HA2 H 1.081 -10.181 10.591 1.00 . A A . 26 GLY HA2 1 1
3 4781 1 1 26 GLY HA3 H 2.678 -10.137 11.300 1.00 . A A . 26 GLY HA3 1 1
3 4782 1 1 26 GLY N N 2.617 -9.799 9.257 1.00 . A A . 26 GLY N 1 1
3 4783 1 1 26 GLY O O 1.254 -8.024 12.152 1.00 . A A . 26 GLY O 1 1
3 4784 1 1 27 LEU C C 0.480 -5.464 10.611 1.00 . A A . 27 LEU C 1 1
3 4785 1 1 27 LEU CA C 1.957 -5.854 10.624 1.00 . A A . 27 LEU CA 1 1
3 4786 1 1 27 LEU CB C 2.755 -4.935 9.700 1.00 . A A . 27 LEU CB 1 1
3 4787 1 1 27 LEU CD1 C 4.899 -4.357 8.534 1.00 . A A . 27 LEU CD1 1 1
3 4788 1 1 27 LEU CD2 C 4.961 -5.590 10.708 1.00 . A A . 27 LEU CD2 1 1
3 4789 1 1 27 LEU CG C 4.192 -5.377 9.413 1.00 . A A . 27 LEU CG 1 1
3 4790 1 1 27 LEU H H 2.581 -7.472 9.400 1.00 . A A . 27 LEU H 1 1
3 4791 1 1 27 LEU HA H 2.331 -5.740 11.631 1.00 . A A . 27 LEU HA 1 1
3 4792 1 1 27 LEU HB2 H 2.228 -4.867 8.759 1.00 . A A . 27 LEU HB2 1 1
3 4793 1 1 27 LEU HB3 H 2.787 -3.951 10.146 1.00 . A A . 27 LEU HB3 1 1
3 4794 1 1 27 LEU HD11 H 5.038 -3.438 9.085 1.00 . A A . 27 LEU HD11 1 1
3 4795 1 1 27 LEU HD12 H 4.299 -4.163 7.657 1.00 . A A . 27 LEU HD12 1 1
3 4796 1 1 27 LEU HD13 H 5.861 -4.746 8.232 1.00 . A A . 27 LEU HD13 1 1
3 4797 1 1 27 LEU HD21 H 4.520 -6.408 11.259 1.00 . A A . 27 LEU HD21 1 1
3 4798 1 1 27 LEU HD22 H 4.923 -4.691 11.305 1.00 . A A . 27 LEU HD22 1 1
3 4799 1 1 27 LEU HD23 H 5.990 -5.827 10.480 1.00 . A A . 27 LEU HD23 1 1
3 4800 1 1 27 LEU HG H 4.169 -6.313 8.878 1.00 . A A . 27 LEU HG 1 1
3 4801 1 1 27 LEU N N 2.143 -7.251 10.246 1.00 . A A . 27 LEU N 1 1
3 4802 1 1 27 LEU O O -0.241 -5.744 9.647 1.00 . A A . 27 LEU O 1 1
3 4803 1 1 28 GLU C C -1.593 -3.145 10.987 1.00 . A A . 28 GLU C 1 1
3 4804 1 1 28 GLU CA C -1.348 -4.391 11.833 1.00 . A A . 28 GLU CA 1 1
3 4805 1 1 28 GLU CB C -1.667 -4.093 13.299 1.00 . A A . 28 GLU CB 1 1
3 4806 1 1 28 GLU CD C -1.390 -4.813 15.698 1.00 . A A . 28 GLU CD 1 1
3 4807 1 1 28 GLU CG C -1.333 -5.234 14.245 1.00 . A A . 28 GLU CG 1 1
3 4808 1 1 28 GLU H H 0.666 -4.665 12.432 1.00 . A A . 28 GLU H 1 1
3 4809 1 1 28 GLU HA H -1.989 -5.186 11.483 1.00 . A A . 28 GLU HA 1 1
3 4810 1 1 28 GLU HB2 H -1.100 -3.226 13.603 1.00 . A A . 28 GLU HB2 1 1
3 4811 1 1 28 GLU HB3 H -2.719 -3.872 13.388 1.00 . A A . 28 GLU HB3 1 1
3 4812 1 1 28 GLU HG2 H -2.042 -6.034 14.087 1.00 . A A . 28 GLU HG2 1 1
3 4813 1 1 28 GLU HG3 H -0.338 -5.589 14.023 1.00 . A A . 28 GLU HG3 1 1
3 4814 1 1 28 GLU N N 0.037 -4.834 11.695 1.00 . A A . 28 GLU N 1 1
3 4815 1 1 28 GLU O O -0.842 -2.165 11.076 1.00 . A A . 28 GLU O 1 1
3 4816 1 1 28 GLU OE1 O -2.244 -5.337 16.443 1.00 . A A . 28 GLU OE1 1 1
3 4817 1 1 28 GLU OE2 O -0.570 -3.965 16.108 1.00 . A A . 28 GLU OE2 1 1
3 4818 1 1 29 CYS C C -3.555 -0.877 10.056 1.00 . A A . 29 CYS C 1 1
3 4819 1 1 29 CYS CA C -2.983 -2.077 9.295 1.00 . A A . 29 CYS CA 1 1
3 4820 1 1 29 CYS CB C -3.985 -2.550 8.242 1.00 . A A . 29 CYS CB 1 1
3 4821 1 1 29 CYS H H -3.191 -3.999 10.133 1.00 . A A . 29 CYS H 1 1
3 4822 1 1 29 CYS HA H -2.080 -1.766 8.792 1.00 . A A . 29 CYS HA 1 1
3 4823 1 1 29 CYS HB2 H -3.517 -3.304 7.625 1.00 . A A . 29 CYS HB2 1 1
3 4824 1 1 29 CYS HB3 H -4.842 -2.980 8.739 1.00 . A A . 29 CYS HB3 1 1
3 4825 1 1 29 CYS HG H -5.905 -1.207 7.242 1.00 . A A . 29 CYS HG 1 1
3 4826 1 1 29 CYS N N -2.638 -3.186 10.172 1.00 . A A . 29 CYS N 1 1
3 4827 1 1 29 CYS O O -4.351 -1.024 10.988 1.00 . A A . 29 CYS O 1 1
3 4828 1 1 29 CYS SG S -4.579 -1.244 7.148 1.00 . A A . 29 CYS SG 1 1
3 4829 1 1 30 GLN C C -4.904 1.984 9.613 1.00 . A A . 30 GLN C 1 1
3 4830 1 1 30 GLN CA C -3.567 1.566 10.227 1.00 . A A . 30 GLN CA 1 1
3 4831 1 1 30 GLN CB C -2.513 2.656 9.993 1.00 . A A . 30 GLN CB 1 1
3 4832 1 1 30 GLN CD C -2.457 5.076 9.251 1.00 . A A . 30 GLN CD 1 1
3 4833 1 1 30 GLN CG C -3.020 4.070 10.239 1.00 . A A . 30 GLN CG 1 1
3 4834 1 1 30 GLN H H -2.442 0.319 8.927 1.00 . A A . 30 GLN H 1 1
3 4835 1 1 30 GLN HA H -3.697 1.420 11.289 1.00 . A A . 30 GLN HA 1 1
3 4836 1 1 30 GLN HB2 H -1.679 2.481 10.655 1.00 . A A . 30 GLN HB2 1 1
3 4837 1 1 30 GLN HB3 H -2.169 2.593 8.971 1.00 . A A . 30 GLN HB3 1 1
3 4838 1 1 30 GLN HE21 H -4.149 6.118 9.311 1.00 . A A . 30 GLN HE21 1 1
3 4839 1 1 30 GLN HE22 H -2.908 6.748 8.280 1.00 . A A . 30 GLN HE22 1 1
3 4840 1 1 30 GLN HG2 H -4.097 4.072 10.154 1.00 . A A . 30 GLN HG2 1 1
3 4841 1 1 30 GLN HG3 H -2.738 4.370 11.237 1.00 . A A . 30 GLN HG3 1 1
3 4842 1 1 30 GLN N N -3.115 0.306 9.643 1.00 . A A . 30 GLN N 1 1
3 4843 1 1 30 GLN NE2 N -3.251 6.080 8.913 1.00 . A A . 30 GLN NE2 1 1
3 4844 1 1 30 GLN O O -5.119 1.803 8.416 1.00 . A A . 30 GLN O 1 1
3 4845 1 1 30 GLN OE1 O -1.322 4.947 8.792 1.00 . A A . 30 GLN OE1 1 1
3 4846 1 1 31 ALA C C -6.989 4.179 9.005 1.00 . A A . 31 ALA C 1 1
3 4847 1 1 31 ALA CA C -7.105 2.984 9.954 1.00 . A A . 31 ALA CA 1 1
3 4848 1 1 31 ALA CB C -8.002 3.325 11.135 1.00 . A A . 31 ALA CB 1 1
3 4849 1 1 31 ALA H H -5.555 2.677 11.369 1.00 . A A . 31 ALA H 1 1
3 4850 1 1 31 ALA HA H -7.555 2.160 9.419 1.00 . A A . 31 ALA HA 1 1
3 4851 1 1 31 ALA HB1 H -8.180 2.437 11.720 1.00 . A A . 31 ALA HB1 1 1
3 4852 1 1 31 ALA HB2 H -8.944 3.713 10.774 1.00 . A A . 31 ALA HB2 1 1
3 4853 1 1 31 ALA HB3 H -7.520 4.069 11.748 1.00 . A A . 31 ALA HB3 1 1
3 4854 1 1 31 ALA N N -5.792 2.548 10.426 1.00 . A A . 31 ALA N 1 1
3 4855 1 1 31 ALA O O -6.226 5.112 9.261 1.00 . A A . 31 ALA O 1 1
3 4856 1 1 32 TRP C C -8.156 6.556 7.487 1.00 . A A . 32 TRP C 1 1
3 4857 1 1 32 TRP CA C -7.739 5.204 6.905 1.00 . A A . 32 TRP CA 1 1
3 4858 1 1 32 TRP CB C -8.676 4.855 5.743 1.00 . A A . 32 TRP CB 1 1
3 4859 1 1 32 TRP CD1 C -8.893 2.377 5.123 1.00 . A A . 32 TRP CD1 1 1
3 4860 1 1 32 TRP CD2 C -7.270 3.459 4.020 1.00 . A A . 32 TRP CD2 1 1
3 4861 1 1 32 TRP CE2 C -7.285 2.119 3.592 1.00 . A A . 32 TRP CE2 1 1
3 4862 1 1 32 TRP CE3 C -6.334 4.334 3.462 1.00 . A A . 32 TRP CE3 1 1
3 4863 1 1 32 TRP CG C -8.303 3.603 5.004 1.00 . A A . 32 TRP CG 1 1
3 4864 1 1 32 TRP CH2 C -5.491 2.512 2.104 1.00 . A A . 32 TRP CH2 1 1
3 4865 1 1 32 TRP CZ2 C -6.397 1.632 2.634 1.00 . A A . 32 TRP CZ2 1 1
3 4866 1 1 32 TRP CZ3 C -5.454 3.852 2.511 1.00 . A A . 32 TRP CZ3 1 1
3 4867 1 1 32 TRP H H -8.316 3.347 7.776 1.00 . A A . 32 TRP H 1 1
3 4868 1 1 32 TRP HA H -6.732 5.288 6.525 1.00 . A A . 32 TRP HA 1 1
3 4869 1 1 32 TRP HB2 H -9.674 4.724 6.128 1.00 . A A . 32 TRP HB2 1 1
3 4870 1 1 32 TRP HB3 H -8.676 5.672 5.035 1.00 . A A . 32 TRP HB3 1 1
3 4871 1 1 32 TRP HD1 H -9.710 2.160 5.792 1.00 . A A . 32 TRP HD1 1 1
3 4872 1 1 32 TRP HE1 H -8.519 0.525 4.195 1.00 . A A . 32 TRP HE1 1 1
3 4873 1 1 32 TRP HE3 H -6.289 5.371 3.764 1.00 . A A . 32 TRP HE3 1 1
3 4874 1 1 32 TRP HH2 H -4.784 2.179 1.358 1.00 . A A . 32 TRP HH2 1 1
3 4875 1 1 32 TRP HZ2 H -6.414 0.603 2.306 1.00 . A A . 32 TRP HZ2 1 1
3 4876 1 1 32 TRP HZ3 H -4.722 4.513 2.072 1.00 . A A . 32 TRP HZ3 1 1
3 4877 1 1 32 TRP N N -7.751 4.137 7.913 1.00 . A A . 32 TRP N 1 1
3 4878 1 1 32 TRP NE1 N -8.281 1.476 4.283 1.00 . A A . 32 TRP NE1 1 1
3 4879 1 1 32 TRP O O -7.457 7.554 7.331 1.00 . A A . 32 TRP O 1 1
3 4880 1 1 33 ASP C C -9.137 8.186 10.058 1.00 . A A . 33 ASP C 1 1
3 4881 1 1 33 ASP CA C -9.820 7.823 8.738 1.00 . A A . 33 ASP CA 1 1
3 4882 1 1 33 ASP CB C -11.334 7.717 8.952 1.00 . A A . 33 ASP CB 1 1
3 4883 1 1 33 ASP CG C -11.704 6.889 10.169 1.00 . A A . 33 ASP CG 1 1
3 4884 1 1 33 ASP H H -9.849 5.774 8.187 1.00 . A A . 33 ASP H 1 1
3 4885 1 1 33 ASP HA H -9.633 8.617 8.031 1.00 . A A . 33 ASP HA 1 1
3 4886 1 1 33 ASP HB2 H -11.741 8.708 9.079 1.00 . A A . 33 ASP HB2 1 1
3 4887 1 1 33 ASP HB3 H -11.779 7.261 8.080 1.00 . A A . 33 ASP HB3 1 1
3 4888 1 1 33 ASP N N -9.303 6.587 8.148 1.00 . A A . 33 ASP N 1 1
3 4889 1 1 33 ASP O O -9.492 9.184 10.690 1.00 . A A . 33 ASP O 1 1
3 4890 1 1 33 ASP OD1 O -12.129 7.475 11.183 1.00 . A A . 33 ASP OD1 1 1
3 4891 1 1 33 ASP OD2 O -11.588 5.648 10.109 1.00 . A A . 33 ASP OD2 1 1
3 4892 1 1 34 SER C C -6.149 8.419 11.463 1.00 . A A . 34 SER C 1 1
3 4893 1 1 34 SER CA C -7.459 7.682 11.720 1.00 . A A . 34 SER CA 1 1
3 4894 1 1 34 SER CB C -7.204 6.387 12.491 1.00 . A A . 34 SER CB 1 1
3 4895 1 1 34 SER H H -7.882 6.638 9.926 1.00 . A A . 34 SER H 1 1
3 4896 1 1 34 SER HA H -8.097 8.317 12.311 1.00 . A A . 34 SER HA 1 1
3 4897 1 1 34 SER HB2 H -8.113 5.807 12.519 1.00 . A A . 34 SER HB2 1 1
3 4898 1 1 34 SER HB3 H -6.430 5.821 11.994 1.00 . A A . 34 SER HB3 1 1
3 4899 1 1 34 SER HG H -6.052 6.083 14.045 1.00 . A A . 34 SER HG 1 1
3 4900 1 1 34 SER N N -8.156 7.405 10.471 1.00 . A A . 34 SER N 1 1
3 4901 1 1 34 SER O O -5.314 7.977 10.671 1.00 . A A . 34 SER O 1 1
3 4902 1 1 34 SER OG O -6.797 6.656 13.819 1.00 . A A . 34 SER OG 1 1
3 4903 1 1 35 GLN C C -3.672 9.808 12.889 1.00 . A A . 35 GLN C 1 1
3 4904 1 1 35 GLN CA C -4.782 10.356 11.995 1.00 . A A . 35 GLN CA 1 1
3 4905 1 1 35 GLN CB C -5.076 11.821 12.331 1.00 . A A . 35 GLN CB 1 1
3 4906 1 1 35 GLN CD C -3.285 12.681 10.761 1.00 . A A . 35 GLN CD 1 1
3 4907 1 1 35 GLN CG C -3.879 12.742 12.154 1.00 . A A . 35 GLN CG 1 1
3 4908 1 1 35 GLN H H -6.687 9.847 12.750 1.00 . A A . 35 GLN H 1 1
3 4909 1 1 35 GLN HA H -4.462 10.288 10.965 1.00 . A A . 35 GLN HA 1 1
3 4910 1 1 35 GLN HB2 H -5.872 12.173 11.689 1.00 . A A . 35 GLN HB2 1 1
3 4911 1 1 35 GLN HB3 H -5.401 11.883 13.359 1.00 . A A . 35 GLN HB3 1 1
3 4912 1 1 35 GLN HE21 H -4.475 14.149 10.161 1.00 . A A . 35 GLN HE21 1 1
3 4913 1 1 35 GLN HE22 H -3.408 13.502 8.962 1.00 . A A . 35 GLN HE22 1 1
3 4914 1 1 35 GLN HG2 H -4.187 13.757 12.351 1.00 . A A . 35 GLN HG2 1 1
3 4915 1 1 35 GLN HG3 H -3.118 12.455 12.864 1.00 . A A . 35 GLN HG3 1 1
3 4916 1 1 35 GLN N N -5.983 9.551 12.136 1.00 . A A . 35 GLN N 1 1
3 4917 1 1 35 GLN NE2 N -3.769 13.530 9.875 1.00 . A A . 35 GLN NE2 1 1
3 4918 1 1 35 GLN O O -3.597 10.115 14.083 1.00 . A A . 35 GLN O 1 1
3 4919 1 1 35 GLN OE1 O -2.391 11.884 10.491 1.00 . A A . 35 GLN OE1 1 1
3 4920 1 1 36 SER C C -0.448 9.175 12.753 1.00 . A A . 36 SER C 1 1
3 4921 1 1 36 SER CA C -1.716 8.362 12.992 1.00 . A A . 36 SER CA 1 1
3 4922 1 1 36 SER CB C -1.526 6.925 12.502 1.00 . A A . 36 SER CB 1 1
3 4923 1 1 36 SER H H -2.968 8.771 11.350 1.00 . A A . 36 SER H 1 1
3 4924 1 1 36 SER HA H -1.938 8.355 14.047 1.00 . A A . 36 SER HA 1 1
3 4925 1 1 36 SER HB2 H -0.923 6.382 13.211 1.00 . A A . 36 SER HB2 1 1
3 4926 1 1 36 SER HB3 H -2.491 6.450 12.416 1.00 . A A . 36 SER HB3 1 1
3 4927 1 1 36 SER HG H -0.979 7.739 10.791 1.00 . A A . 36 SER HG 1 1
3 4928 1 1 36 SER N N -2.833 8.978 12.298 1.00 . A A . 36 SER N 1 1
3 4929 1 1 36 SER O O -0.400 9.953 11.799 1.00 . A A . 36 SER O 1 1
3 4930 1 1 36 SER OG O -0.887 6.885 11.235 1.00 . A A . 36 SER OG 1 1
3 4931 1 1 37 PRO C C 2.315 9.880 12.080 1.00 . A A . 37 PRO C 1 1
3 4932 1 1 37 PRO CA C 1.843 9.769 13.531 1.00 . A A . 37 PRO CA 1 1
3 4933 1 1 37 PRO CB C 2.805 8.891 14.350 1.00 . A A . 37 PRO CB 1 1
3 4934 1 1 37 PRO CD C 0.532 8.267 14.878 1.00 . A A . 37 PRO CD 1 1
3 4935 1 1 37 PRO CG C 1.966 7.842 15.022 1.00 . A A . 37 PRO CG 1 1
3 4936 1 1 37 PRO HA H 1.795 10.756 13.967 1.00 . A A . 37 PRO HA 1 1
3 4937 1 1 37 PRO HB2 H 3.534 8.434 13.690 1.00 . A A . 37 PRO HB2 1 1
3 4938 1 1 37 PRO HB3 H 3.305 9.493 15.091 1.00 . A A . 37 PRO HB3 1 1
3 4939 1 1 37 PRO HD2 H -0.114 7.408 14.770 1.00 . A A . 37 PRO HD2 1 1
3 4940 1 1 37 PRO HD3 H 0.228 8.867 15.722 1.00 . A A . 37 PRO HD3 1 1
3 4941 1 1 37 PRO HG2 H 2.123 6.885 14.540 1.00 . A A . 37 PRO HG2 1 1
3 4942 1 1 37 PRO HG3 H 2.227 7.780 16.068 1.00 . A A . 37 PRO HG3 1 1
3 4943 1 1 37 PRO N N 0.560 9.068 13.653 1.00 . A A . 37 PRO N 1 1
3 4944 1 1 37 PRO O O 2.793 10.929 11.650 1.00 . A A . 37 PRO O 1 1
3 4945 1 1 38 HIS C C 1.448 9.470 9.108 1.00 . A A . 38 HIS C 1 1
3 4946 1 1 38 HIS CA C 2.543 8.788 9.920 1.00 . A A . 38 HIS CA 1 1
3 4947 1 1 38 HIS CB C 2.739 7.358 9.405 1.00 . A A . 38 HIS CB 1 1
3 4948 1 1 38 HIS CD2 C 4.895 6.983 10.800 1.00 . A A . 38 HIS CD2 1 1
3 4949 1 1 38 HIS CE1 C 4.894 4.818 10.863 1.00 . A A . 38 HIS CE1 1 1
3 4950 1 1 38 HIS CG C 3.798 6.569 10.116 1.00 . A A . 38 HIS CG 1 1
3 4951 1 1 38 HIS H H 1.781 7.989 11.721 1.00 . A A . 38 HIS H 1 1
3 4952 1 1 38 HIS HA H 3.464 9.341 9.811 1.00 . A A . 38 HIS HA 1 1
3 4953 1 1 38 HIS HB2 H 1.807 6.821 9.508 1.00 . A A . 38 HIS HB2 1 1
3 4954 1 1 38 HIS HB3 H 3.008 7.398 8.358 1.00 . A A . 38 HIS HB3 1 1
3 4955 1 1 38 HIS HD1 H 3.145 4.590 9.774 1.00 . A A . 38 HIS HD1 1 1
3 4956 1 1 38 HIS HD2 H 5.193 8.010 10.959 1.00 . A A . 38 HIS HD2 1 1
3 4957 1 1 38 HIS HE1 H 5.162 3.791 11.068 1.00 . A A . 38 HIS HE1 1 1
3 4958 1 1 38 HIS N N 2.167 8.796 11.326 1.00 . A A . 38 HIS N 1 1
3 4959 1 1 38 HIS ND1 N 3.814 5.193 10.172 1.00 . A A . 38 HIS ND1 1 1
3 4960 1 1 38 HIS NE2 N 5.586 5.868 11.270 1.00 . A A . 38 HIS NE2 1 1
3 4961 1 1 38 HIS O O 0.311 8.996 9.075 1.00 . A A . 38 HIS O 1 1
3 4962 1 1 39 ALA C C 0.452 10.552 6.412 1.00 . A A . 39 ALA C 1 1
3 4963 1 1 39 ALA CA C 0.818 11.325 7.673 1.00 . A A . 39 ALA CA 1 1
3 4964 1 1 39 ALA CB C 1.370 12.696 7.317 1.00 . A A . 39 ALA CB 1 1
3 4965 1 1 39 ALA H H 2.712 10.899 8.520 1.00 . A A . 39 ALA H 1 1
3 4966 1 1 39 ALA HA H -0.072 11.462 8.269 1.00 . A A . 39 ALA HA 1 1
3 4967 1 1 39 ALA HB1 H 2.230 12.583 6.676 1.00 . A A . 39 ALA HB1 1 1
3 4968 1 1 39 ALA HB2 H 1.658 13.216 8.218 1.00 . A A . 39 ALA HB2 1 1
3 4969 1 1 39 ALA HB3 H 0.613 13.266 6.799 1.00 . A A . 39 ALA HB3 1 1
3 4970 1 1 39 ALA N N 1.786 10.578 8.472 1.00 . A A . 39 ALA N 1 1
3 4971 1 1 39 ALA O O 1.286 9.836 5.855 1.00 . A A . 39 ALA O 1 1
3 4972 1 1 40 HIS C C -2.226 10.882 3.993 1.00 . A A . 40 HIS C 1 1
3 4973 1 1 40 HIS CA C -1.249 9.999 4.769 1.00 . A A . 40 HIS CA 1 1
3 4974 1 1 40 HIS CB C -1.898 8.652 5.133 1.00 . A A . 40 HIS CB 1 1
3 4975 1 1 40 HIS CD2 C -4.371 8.479 5.853 1.00 . A A . 40 HIS CD2 1 1
3 4976 1 1 40 HIS CE1 C -4.111 9.122 7.918 1.00 . A A . 40 HIS CE1 1 1
3 4977 1 1 40 HIS CG C -3.064 8.749 6.075 1.00 . A A . 40 HIS CG 1 1
3 4978 1 1 40 HIS H H -1.421 11.288 6.412 1.00 . A A . 40 HIS H 1 1
3 4979 1 1 40 HIS HA H -0.388 9.812 4.143 1.00 . A A . 40 HIS HA 1 1
3 4980 1 1 40 HIS HB2 H -2.247 8.177 4.230 1.00 . A A . 40 HIS HB2 1 1
3 4981 1 1 40 HIS HB3 H -1.153 8.020 5.596 1.00 . A A . 40 HIS HB3 1 1
3 4982 1 1 40 HIS HD2 H -4.813 8.140 4.929 1.00 . A A . 40 HIS HD2 1 1
3 4983 1 1 40 HIS HE1 H -4.329 9.388 8.940 1.00 . A A . 40 HIS HE1 1 1
3 4984 1 1 40 HIS HE2 H -5.992 8.598 7.197 1.00 . A A . 40 HIS HE2 1 1
3 4985 1 1 40 HIS N N -0.787 10.693 5.959 1.00 . A A . 40 HIS N 1 1
3 4986 1 1 40 HIS ND1 N -2.905 9.153 7.379 1.00 . A A . 40 HIS ND1 1 1
3 4987 1 1 40 HIS NE2 N -5.027 8.718 7.031 1.00 . A A . 40 HIS NE2 1 1
3 4988 1 1 40 HIS O O -3.122 11.502 4.569 1.00 . A A . 40 HIS O 1 1
3 4989 1 1 41 GLY C C -4.105 11.036 1.326 1.00 . A A . 41 GLY C 1 1
3 4990 1 1 41 GLY CA C -2.872 11.758 1.836 1.00 . A A . 41 GLY CA 1 1
3 4991 1 1 41 GLY H H -1.271 10.441 2.319 1.00 . A A . 41 GLY H 1 1
3 4992 1 1 41 GLY HA2 H -3.189 12.626 2.395 1.00 . A A . 41 GLY HA2 1 1
3 4993 1 1 41 GLY HA3 H -2.290 12.088 0.990 1.00 . A A . 41 GLY HA3 1 1
3 4994 1 1 41 GLY N N -2.027 10.942 2.687 1.00 . A A . 41 GLY N 1 1
3 4995 1 1 41 GLY O O -4.924 11.625 0.628 1.00 . A A . 41 GLY O 1 1
3 4996 1 1 42 TYR C C -6.605 9.153 2.163 1.00 . A A . 42 TYR C 1 1
3 4997 1 1 42 TYR CA C -5.412 8.991 1.231 1.00 . A A . 42 TYR CA 1 1
3 4998 1 1 42 TYR CB C -5.041 7.512 1.087 1.00 . A A . 42 TYR CB 1 1
3 4999 1 1 42 TYR CD1 C -3.071 7.896 -0.444 1.00 . A A . 42 TYR CD1 1 1
3 5000 1 1 42 TYR CD2 C -4.664 6.240 -1.067 1.00 . A A . 42 TYR CD2 1 1
3 5001 1 1 42 TYR CE1 C -2.341 7.629 -1.579 1.00 . A A . 42 TYR CE1 1 1
3 5002 1 1 42 TYR CE2 C -3.935 5.965 -2.209 1.00 . A A . 42 TYR CE2 1 1
3 5003 1 1 42 TYR CG C -4.244 7.209 -0.165 1.00 . A A . 42 TYR CG 1 1
3 5004 1 1 42 TYR CZ C -2.773 6.665 -2.459 1.00 . A A . 42 TYR CZ 1 1
3 5005 1 1 42 TYR H H -3.624 9.363 2.309 1.00 . A A . 42 TYR H 1 1
3 5006 1 1 42 TYR HA H -5.688 9.371 0.258 1.00 . A A . 42 TYR HA 1 1
3 5007 1 1 42 TYR HB2 H -4.449 7.211 1.939 1.00 . A A . 42 TYR HB2 1 1
3 5008 1 1 42 TYR HB3 H -5.946 6.923 1.056 1.00 . A A . 42 TYR HB3 1 1
3 5009 1 1 42 TYR HD1 H -2.731 8.654 0.249 1.00 . A A . 42 TYR HD1 1 1
3 5010 1 1 42 TYR HD2 H -5.575 5.697 -0.867 1.00 . A A . 42 TYR HD2 1 1
3 5011 1 1 42 TYR HE1 H -1.432 8.175 -1.774 1.00 . A A . 42 TYR HE1 1 1
3 5012 1 1 42 TYR HE2 H -4.276 5.206 -2.899 1.00 . A A . 42 TYR HE2 1 1
3 5013 1 1 42 TYR HH H -2.608 6.043 -4.275 1.00 . A A . 42 TYR HH 1 1
3 5014 1 1 42 TYR N N -4.266 9.770 1.694 1.00 . A A . 42 TYR N 1 1
3 5015 1 1 42 TYR O O -6.992 8.223 2.872 1.00 . A A . 42 TYR O 1 1
3 5016 1 1 42 TYR OH O -2.032 6.397 -3.588 1.00 . A A . 42 TYR OH 1 1
3 5017 1 1 43 ILE C C -9.576 9.963 2.446 1.00 . A A . 43 ILE C 1 1
3 5018 1 1 43 ILE CA C -8.324 10.650 3.003 1.00 . A A . 43 ILE CA 1 1
3 5019 1 1 43 ILE CB C -8.564 12.181 3.095 1.00 . A A . 43 ILE CB 1 1
3 5020 1 1 43 ILE CD1 C -6.712 12.421 4.838 1.00 . A A . 43 ILE CD1 1 1
3 5021 1 1 43 ILE CG1 C -7.279 12.902 3.518 1.00 . A A . 43 ILE CG1 1 1
3 5022 1 1 43 ILE CG2 C -9.694 12.503 4.066 1.00 . A A . 43 ILE CG2 1 1
3 5023 1 1 43 ILE H H -6.750 11.074 1.653 1.00 . A A . 43 ILE H 1 1
3 5024 1 1 43 ILE HA H -8.126 10.274 3.996 1.00 . A A . 43 ILE HA 1 1
3 5025 1 1 43 ILE HB H -8.855 12.531 2.117 1.00 . A A . 43 ILE HB 1 1
3 5026 1 1 43 ILE HD11 H -5.964 13.120 5.184 1.00 . A A . 43 ILE HD11 1 1
3 5027 1 1 43 ILE HD12 H -6.259 11.449 4.702 1.00 . A A . 43 ILE HD12 1 1
3 5028 1 1 43 ILE HD13 H -7.505 12.351 5.569 1.00 . A A . 43 ILE HD13 1 1
3 5029 1 1 43 ILE HG12 H -6.523 12.752 2.760 1.00 . A A . 43 ILE HG12 1 1
3 5030 1 1 43 ILE HG13 H -7.485 13.960 3.611 1.00 . A A . 43 ILE HG13 1 1
3 5031 1 1 43 ILE HG21 H -10.601 12.021 3.736 1.00 . A A . 43 ILE HG21 1 1
3 5032 1 1 43 ILE HG22 H -9.846 13.572 4.101 1.00 . A A . 43 ILE HG22 1 1
3 5033 1 1 43 ILE HG23 H -9.434 12.144 5.049 1.00 . A A . 43 ILE HG23 1 1
3 5034 1 1 43 ILE N N -7.165 10.352 2.171 1.00 . A A . 43 ILE N 1 1
3 5035 1 1 43 ILE O O -9.944 10.163 1.286 1.00 . A A . 43 ILE O 1 1
3 5036 1 1 44 PRO C C -12.664 9.307 2.607 1.00 . A A . 44 PRO C 1 1
3 5037 1 1 44 PRO CA C -11.461 8.411 2.885 1.00 . A A . 44 PRO CA 1 1
3 5038 1 1 44 PRO CB C -11.732 7.526 4.102 1.00 . A A . 44 PRO CB 1 1
3 5039 1 1 44 PRO CD C -9.902 8.919 4.698 1.00 . A A . 44 PRO CD 1 1
3 5040 1 1 44 PRO CG C -11.127 8.250 5.247 1.00 . A A . 44 PRO CG 1 1
3 5041 1 1 44 PRO HA H -11.271 7.790 2.022 1.00 . A A . 44 PRO HA 1 1
3 5042 1 1 44 PRO HB2 H -12.797 7.401 4.236 1.00 . A A . 44 PRO HB2 1 1
3 5043 1 1 44 PRO HB3 H -11.253 6.570 3.980 1.00 . A A . 44 PRO HB3 1 1
3 5044 1 1 44 PRO HD2 H -9.717 9.850 5.214 1.00 . A A . 44 PRO HD2 1 1
3 5045 1 1 44 PRO HD3 H -9.046 8.266 4.774 1.00 . A A . 44 PRO HD3 1 1
3 5046 1 1 44 PRO HG2 H -11.825 8.983 5.627 1.00 . A A . 44 PRO HG2 1 1
3 5047 1 1 44 PRO HG3 H -10.851 7.553 6.019 1.00 . A A . 44 PRO HG3 1 1
3 5048 1 1 44 PRO N N -10.256 9.161 3.284 1.00 . A A . 44 PRO N 1 1
3 5049 1 1 44 PRO O O -13.667 8.867 2.044 1.00 . A A . 44 PRO O 1 1
3 5050 1 1 45 SER C C -13.664 11.984 1.353 1.00 . A A . 45 SER C 1 1
3 5051 1 1 45 SER CA C -13.624 11.525 2.811 1.00 . A A . 45 SER CA 1 1
3 5052 1 1 45 SER CB C -13.430 12.729 3.735 1.00 . A A . 45 SER CB 1 1
3 5053 1 1 45 SER H H -11.738 10.832 3.472 1.00 . A A . 45 SER H 1 1
3 5054 1 1 45 SER HA H -14.558 11.042 3.052 1.00 . A A . 45 SER HA 1 1
3 5055 1 1 45 SER HB2 H -12.638 13.351 3.349 1.00 . A A . 45 SER HB2 1 1
3 5056 1 1 45 SER HB3 H -14.346 13.297 3.777 1.00 . A A . 45 SER HB3 1 1
3 5057 1 1 45 SER HG H -13.581 11.515 5.275 1.00 . A A . 45 SER HG 1 1
3 5058 1 1 45 SER N N -12.557 10.559 3.015 1.00 . A A . 45 SER N 1 1
3 5059 1 1 45 SER O O -14.620 12.629 0.921 1.00 . A A . 45 SER O 1 1
3 5060 1 1 45 SER OG O -13.087 12.314 5.051 1.00 . A A . 45 SER OG 1 1
3 5061 1 1 46 LYS C C -13.164 10.964 -1.706 1.00 . A A . 46 LYS C 1 1
3 5062 1 1 46 LYS CA C -12.549 12.031 -0.804 1.00 . A A . 46 LYS CA 1 1
3 5063 1 1 46 LYS CB C -11.099 12.294 -1.219 1.00 . A A . 46 LYS CB 1 1
3 5064 1 1 46 LYS CD C -11.241 14.733 -0.567 1.00 . A A . 46 LYS CD 1 1
3 5065 1 1 46 LYS CE C -10.451 15.920 -0.033 1.00 . A A . 46 LYS CE 1 1
3 5066 1 1 46 LYS CG C -10.439 13.441 -0.464 1.00 . A A . 46 LYS CG 1 1
3 5067 1 1 46 LYS H H -11.893 11.123 0.992 1.00 . A A . 46 LYS H 1 1
3 5068 1 1 46 LYS HA H -13.114 12.945 -0.922 1.00 . A A . 46 LYS HA 1 1
3 5069 1 1 46 LYS HB2 H -10.521 11.399 -1.044 1.00 . A A . 46 LYS HB2 1 1
3 5070 1 1 46 LYS HB3 H -11.076 12.525 -2.273 1.00 . A A . 46 LYS HB3 1 1
3 5071 1 1 46 LYS HD2 H -11.484 14.915 -1.603 1.00 . A A . 46 LYS HD2 1 1
3 5072 1 1 46 LYS HD3 H -12.150 14.629 0.007 1.00 . A A . 46 LYS HD3 1 1
3 5073 1 1 46 LYS HE2 H -9.993 15.637 0.902 1.00 . A A . 46 LYS HE2 1 1
3 5074 1 1 46 LYS HE3 H -9.682 16.170 -0.747 1.00 . A A . 46 LYS HE3 1 1
3 5075 1 1 46 LYS HG2 H -10.350 13.167 0.576 1.00 . A A . 46 LYS HG2 1 1
3 5076 1 1 46 LYS HG3 H -9.454 13.606 -0.878 1.00 . A A . 46 LYS HG3 1 1
3 5077 1 1 46 LYS HZ1 H -11.957 17.250 -0.612 1.00 . A A . 46 LYS HZ1 1 1
3 5078 1 1 46 LYS HZ2 H -10.718 17.968 0.292 1.00 . A A . 46 LYS HZ2 1 1
3 5079 1 1 46 LYS HZ3 H -11.869 16.996 1.060 1.00 . A A . 46 LYS HZ3 1 1
3 5080 1 1 46 LYS N N -12.625 11.644 0.597 1.00 . A A . 46 LYS N 1 1
3 5081 1 1 46 LYS NZ N -11.309 17.116 0.192 1.00 . A A . 46 LYS NZ 1 1
3 5082 1 1 46 LYS O O -13.954 11.281 -2.593 1.00 . A A . 46 LYS O 1 1
3 5083 1 1 47 PHE C C -14.143 7.624 -1.447 1.00 . A A . 47 PHE C 1 1
3 5084 1 1 47 PHE CA C -13.328 8.605 -2.294 1.00 . A A . 47 PHE CA 1 1
3 5085 1 1 47 PHE CB C -12.188 7.847 -2.988 1.00 . A A . 47 PHE CB 1 1
3 5086 1 1 47 PHE CD1 C -11.091 9.525 -4.505 1.00 . A A . 47 PHE CD1 1 1
3 5087 1 1 47 PHE CD2 C -9.848 8.691 -2.650 1.00 . A A . 47 PHE CD2 1 1
3 5088 1 1 47 PHE CE1 C -10.014 10.307 -4.878 1.00 . A A . 47 PHE CE1 1 1
3 5089 1 1 47 PHE CE2 C -8.768 9.474 -3.018 1.00 . A A . 47 PHE CE2 1 1
3 5090 1 1 47 PHE CG C -11.020 8.707 -3.390 1.00 . A A . 47 PHE CG 1 1
3 5091 1 1 47 PHE CZ C -8.853 10.284 -4.132 1.00 . A A . 47 PHE CZ 1 1
3 5092 1 1 47 PHE H H -12.166 9.500 -0.767 1.00 . A A . 47 PHE H 1 1
3 5093 1 1 47 PHE HA H -13.973 9.031 -3.048 1.00 . A A . 47 PHE HA 1 1
3 5094 1 1 47 PHE HB2 H -11.819 7.082 -2.320 1.00 . A A . 47 PHE HB2 1 1
3 5095 1 1 47 PHE HB3 H -12.575 7.376 -3.880 1.00 . A A . 47 PHE HB3 1 1
3 5096 1 1 47 PHE HD1 H -11.999 9.546 -5.088 1.00 . A A . 47 PHE HD1 1 1
3 5097 1 1 47 PHE HD2 H -9.783 8.057 -1.777 1.00 . A A . 47 PHE HD2 1 1
3 5098 1 1 47 PHE HE1 H -10.083 10.939 -5.749 1.00 . A A . 47 PHE HE1 1 1
3 5099 1 1 47 PHE HE2 H -7.859 9.450 -2.434 1.00 . A A . 47 PHE HE2 1 1
3 5100 1 1 47 PHE HZ H -8.012 10.898 -4.423 1.00 . A A . 47 PHE HZ 1 1
3 5101 1 1 47 PHE N N -12.804 9.701 -1.482 1.00 . A A . 47 PHE N 1 1
3 5102 1 1 47 PHE O O -13.631 6.588 -1.024 1.00 . A A . 47 PHE O 1 1
3 5103 1 1 48 PRO C C -16.864 5.905 -1.203 1.00 . A A . 48 PRO C 1 1
3 5104 1 1 48 PRO CA C -16.301 7.074 -0.395 1.00 . A A . 48 PRO CA 1 1
3 5105 1 1 48 PRO CB C -17.438 8.017 0.036 1.00 . A A . 48 PRO CB 1 1
3 5106 1 1 48 PRO CD C -16.130 9.131 -1.649 1.00 . A A . 48 PRO CD 1 1
3 5107 1 1 48 PRO CG C -17.126 9.360 -0.548 1.00 . A A . 48 PRO CG 1 1
3 5108 1 1 48 PRO HA H -15.795 6.693 0.478 1.00 . A A . 48 PRO HA 1 1
3 5109 1 1 48 PRO HB2 H -18.382 7.645 -0.344 1.00 . A A . 48 PRO HB2 1 1
3 5110 1 1 48 PRO HB3 H -17.473 8.082 1.111 1.00 . A A . 48 PRO HB3 1 1
3 5111 1 1 48 PRO HD2 H -16.635 8.952 -2.587 1.00 . A A . 48 PRO HD2 1 1
3 5112 1 1 48 PRO HD3 H -15.456 9.972 -1.733 1.00 . A A . 48 PRO HD3 1 1
3 5113 1 1 48 PRO HG2 H -18.029 9.803 -0.945 1.00 . A A . 48 PRO HG2 1 1
3 5114 1 1 48 PRO HG3 H -16.696 9.999 0.208 1.00 . A A . 48 PRO HG3 1 1
3 5115 1 1 48 PRO N N -15.423 7.932 -1.191 1.00 . A A . 48 PRO N 1 1
3 5116 1 1 48 PRO O O -17.508 5.009 -0.659 1.00 . A A . 48 PRO O 1 1
3 5117 1 1 49 ASN C C -16.188 3.640 -3.410 1.00 . A A . 49 ASN C 1 1
3 5118 1 1 49 ASN CA C -17.101 4.867 -3.391 1.00 . A A . 49 ASN CA 1 1
3 5119 1 1 49 ASN CB C -17.285 5.413 -4.812 1.00 . A A . 49 ASN CB 1 1
3 5120 1 1 49 ASN CG C -15.977 5.610 -5.556 1.00 . A A . 49 ASN CG 1 1
3 5121 1 1 49 ASN H H -16.055 6.644 -2.862 1.00 . A A . 49 ASN H 1 1
3 5122 1 1 49 ASN HA H -18.067 4.560 -3.016 1.00 . A A . 49 ASN HA 1 1
3 5123 1 1 49 ASN HB2 H -17.892 4.723 -5.379 1.00 . A A . 49 ASN HB2 1 1
3 5124 1 1 49 ASN HB3 H -17.792 6.365 -4.759 1.00 . A A . 49 ASN HB3 1 1
3 5125 1 1 49 ASN HD21 H -16.869 5.164 -7.272 1.00 . A A . 49 ASN HD21 1 1
3 5126 1 1 49 ASN HD22 H -15.187 5.543 -7.378 1.00 . A A . 49 ASN HD22 1 1
3 5127 1 1 49 ASN N N -16.600 5.911 -2.501 1.00 . A A . 49 ASN N 1 1
3 5128 1 1 49 ASN ND2 N -16.014 5.419 -6.866 1.00 . A A . 49 ASN ND2 1 1
3 5129 1 1 49 ASN O O -16.396 2.715 -4.192 1.00 . A A . 49 ASN O 1 1
3 5130 1 1 49 ASN OD1 O -14.945 5.933 -4.963 1.00 . A A . 49 ASN OD1 1 1
3 5131 1 1 50 LYS C C -14.352 1.798 -1.129 1.00 . A A . 50 LYS C 1 1
3 5132 1 1 50 LYS CA C -14.257 2.504 -2.479 1.00 . A A . 50 LYS CA 1 1
3 5133 1 1 50 LYS CB C -12.824 2.970 -2.737 1.00 . A A . 50 LYS CB 1 1
3 5134 1 1 50 LYS CD C -12.844 2.247 -5.151 1.00 . A A . 50 LYS CD 1 1
3 5135 1 1 50 LYS CE C -12.469 2.618 -6.575 1.00 . A A . 50 LYS CE 1 1
3 5136 1 1 50 LYS CG C -12.571 3.389 -4.179 1.00 . A A . 50 LYS CG 1 1
3 5137 1 1 50 LYS H H -15.052 4.398 -1.952 1.00 . A A . 50 LYS H 1 1
3 5138 1 1 50 LYS HA H -14.538 1.805 -3.251 1.00 . A A . 50 LYS HA 1 1
3 5139 1 1 50 LYS HB2 H -12.612 3.812 -2.095 1.00 . A A . 50 LYS HB2 1 1
3 5140 1 1 50 LYS HB3 H -12.148 2.164 -2.496 1.00 . A A . 50 LYS HB3 1 1
3 5141 1 1 50 LYS HD2 H -12.266 1.387 -4.851 1.00 . A A . 50 LYS HD2 1 1
3 5142 1 1 50 LYS HD3 H -13.896 2.004 -5.117 1.00 . A A . 50 LYS HD3 1 1
3 5143 1 1 50 LYS HE2 H -12.927 3.563 -6.820 1.00 . A A . 50 LYS HE2 1 1
3 5144 1 1 50 LYS HE3 H -11.394 2.712 -6.637 1.00 . A A . 50 LYS HE3 1 1
3 5145 1 1 50 LYS HG2 H -13.220 4.218 -4.422 1.00 . A A . 50 LYS HG2 1 1
3 5146 1 1 50 LYS HG3 H -11.539 3.697 -4.280 1.00 . A A . 50 LYS HG3 1 1
3 5147 1 1 50 LYS HZ1 H -12.429 0.685 -7.388 1.00 . A A . 50 LYS HZ1 1 1
3 5148 1 1 50 LYS HZ2 H -12.718 1.910 -8.522 1.00 . A A . 50 LYS HZ2 1 1
3 5149 1 1 50 LYS HZ3 H -13.945 1.442 -7.465 1.00 . A A . 50 LYS HZ3 1 1
3 5150 1 1 50 LYS N N -15.181 3.631 -2.549 1.00 . A A . 50 LYS N 1 1
3 5151 1 1 50 LYS NZ N -12.921 1.593 -7.555 1.00 . A A . 50 LYS NZ 1 1
3 5152 1 1 50 LYS O O -13.545 0.920 -0.820 1.00 . A A . 50 LYS O 1 1
3 5153 1 1 51 ASN C C -14.366 1.669 1.871 1.00 . A A . 51 ASN C 1 1
3 5154 1 1 51 ASN CA C -15.608 1.620 0.979 1.00 . A A . 51 ASN CA 1 1
3 5155 1 1 51 ASN CB C -16.119 0.183 0.847 1.00 . A A . 51 ASN CB 1 1
3 5156 1 1 51 ASN CG C -16.708 -0.340 2.144 1.00 . A A . 51 ASN CG 1 1
3 5157 1 1 51 ASN H H -15.946 2.902 -0.668 1.00 . A A . 51 ASN H 1 1
3 5158 1 1 51 ASN HA H -16.379 2.217 1.442 1.00 . A A . 51 ASN HA 1 1
3 5159 1 1 51 ASN HB2 H -16.885 0.148 0.086 1.00 . A A . 51 ASN HB2 1 1
3 5160 1 1 51 ASN HB3 H -15.300 -0.457 0.558 1.00 . A A . 51 ASN HB3 1 1
3 5161 1 1 51 ASN HD21 H -16.157 -2.197 1.672 1.00 . A A . 51 ASN HD21 1 1
3 5162 1 1 51 ASN HD22 H -16.968 -2.002 3.196 1.00 . A A . 51 ASN HD22 1 1
3 5163 1 1 51 ASN N N -15.352 2.196 -0.345 1.00 . A A . 51 ASN N 1 1
3 5164 1 1 51 ASN ND2 N -16.603 -1.641 2.361 1.00 . A A . 51 ASN ND2 1 1
3 5165 1 1 51 ASN O O -13.919 0.652 2.409 1.00 . A A . 51 ASN O 1 1
3 5166 1 1 51 ASN OD1 O -17.262 0.419 2.942 1.00 . A A . 51 ASN OD1 1 1
3 5167 1 1 52 LEU C C -13.031 3.172 4.301 1.00 . A A . 52 LEU C 1 1
3 5168 1 1 52 LEU CA C -12.623 3.057 2.833 1.00 . A A . 52 LEU CA 1 1
3 5169 1 1 52 LEU CB C -11.852 4.299 2.381 1.00 . A A . 52 LEU CB 1 1
3 5170 1 1 52 LEU CD1 C -10.463 3.100 0.664 1.00 . A A . 52 LEU CD1 1 1
3 5171 1 1 52 LEU CD2 C -9.740 5.338 1.508 1.00 . A A . 52 LEU CD2 1 1
3 5172 1 1 52 LEU CG C -10.434 4.033 1.865 1.00 . A A . 52 LEU CG 1 1
3 5173 1 1 52 LEU H H -14.242 3.632 1.597 1.00 . A A . 52 LEU H 1 1
3 5174 1 1 52 LEU HA H -11.991 2.190 2.719 1.00 . A A . 52 LEU HA 1 1
3 5175 1 1 52 LEU HB2 H -12.414 4.779 1.594 1.00 . A A . 52 LEU HB2 1 1
3 5176 1 1 52 LEU HB3 H -11.786 4.974 3.216 1.00 . A A . 52 LEU HB3 1 1
3 5177 1 1 52 LEU HD11 H -10.983 3.581 -0.151 1.00 . A A . 52 LEU HD11 1 1
3 5178 1 1 52 LEU HD12 H -10.974 2.186 0.928 1.00 . A A . 52 LEU HD12 1 1
3 5179 1 1 52 LEU HD13 H -9.451 2.873 0.361 1.00 . A A . 52 LEU HD13 1 1
3 5180 1 1 52 LEU HD21 H -8.747 5.127 1.137 1.00 . A A . 52 LEU HD21 1 1
3 5181 1 1 52 LEU HD22 H -9.670 5.958 2.388 1.00 . A A . 52 LEU HD22 1 1
3 5182 1 1 52 LEU HD23 H -10.307 5.855 0.748 1.00 . A A . 52 LEU HD23 1 1
3 5183 1 1 52 LEU HG H -9.859 3.554 2.646 1.00 . A A . 52 LEU HG 1 1
3 5184 1 1 52 LEU N N -13.803 2.858 2.006 1.00 . A A . 52 LEU N 1 1
3 5185 1 1 52 LEU O O -13.114 4.275 4.848 1.00 . A A . 52 LEU O 1 1
3 5186 1 1 53 LYS C C -12.829 1.192 7.210 1.00 . A A . 53 LYS C 1 1
3 5187 1 1 53 LYS CA C -13.738 2.047 6.332 1.00 . A A . 53 LYS CA 1 1
3 5188 1 1 53 LYS CB C -15.183 1.546 6.448 1.00 . A A . 53 LYS CB 1 1
3 5189 1 1 53 LYS CD C -16.296 3.795 6.326 1.00 . A A . 53 LYS CD 1 1
3 5190 1 1 53 LYS CE C -17.265 4.677 5.557 1.00 . A A . 53 LYS CE 1 1
3 5191 1 1 53 LYS CG C -16.205 2.407 5.718 1.00 . A A . 53 LYS CG 1 1
3 5192 1 1 53 LYS H H -13.229 1.188 4.462 1.00 . A A . 53 LYS H 1 1
3 5193 1 1 53 LYS HA H -13.697 3.066 6.684 1.00 . A A . 53 LYS HA 1 1
3 5194 1 1 53 LYS HB2 H -15.237 0.547 6.047 1.00 . A A . 53 LYS HB2 1 1
3 5195 1 1 53 LYS HB3 H -15.453 1.518 7.495 1.00 . A A . 53 LYS HB3 1 1
3 5196 1 1 53 LYS HD2 H -16.637 3.706 7.345 1.00 . A A . 53 LYS HD2 1 1
3 5197 1 1 53 LYS HD3 H -15.320 4.249 6.307 1.00 . A A . 53 LYS HD3 1 1
3 5198 1 1 53 LYS HE2 H -17.001 4.651 4.512 1.00 . A A . 53 LYS HE2 1 1
3 5199 1 1 53 LYS HE3 H -18.263 4.287 5.685 1.00 . A A . 53 LYS HE3 1 1
3 5200 1 1 53 LYS HG2 H -15.914 2.496 4.681 1.00 . A A . 53 LYS HG2 1 1
3 5201 1 1 53 LYS HG3 H -17.171 1.930 5.782 1.00 . A A . 53 LYS HG3 1 1
3 5202 1 1 53 LYS HZ1 H -16.263 6.460 5.978 1.00 . A A . 53 LYS HZ1 1 1
3 5203 1 1 53 LYS HZ2 H -17.561 6.149 7.011 1.00 . A A . 53 LYS HZ2 1 1
3 5204 1 1 53 LYS HZ3 H -17.846 6.680 5.432 1.00 . A A . 53 LYS HZ3 1 1
3 5205 1 1 53 LYS N N -13.311 2.043 4.937 1.00 . A A . 53 LYS N 1 1
3 5206 1 1 53 LYS NZ N -17.232 6.088 6.027 1.00 . A A . 53 LYS NZ 1 1
3 5207 1 1 53 LYS O O -12.099 0.330 6.716 1.00 . A A . 53 LYS O 1 1
3 5208 1 1 54 LYS C C -10.617 0.795 9.247 1.00 . A A . 54 LYS C 1 1
3 5209 1 1 54 LYS CA C -12.119 0.733 9.523 1.00 . A A . 54 LYS CA 1 1
3 5210 1 1 54 LYS CB C -12.587 -0.724 9.628 1.00 . A A . 54 LYS CB 1 1
3 5211 1 1 54 LYS CD C -14.258 -0.249 11.446 1.00 . A A . 54 LYS CD 1 1
3 5212 1 1 54 LYS CE C -15.720 -0.307 11.851 1.00 . A A . 54 LYS CE 1 1
3 5213 1 1 54 LYS CG C -14.032 -0.873 10.078 1.00 . A A . 54 LYS CG 1 1
3 5214 1 1 54 LYS H H -13.503 2.163 8.819 1.00 . A A . 54 LYS H 1 1
3 5215 1 1 54 LYS HA H -12.302 1.216 10.470 1.00 . A A . 54 LYS HA 1 1
3 5216 1 1 54 LYS HB2 H -12.483 -1.193 8.659 1.00 . A A . 54 LYS HB2 1 1
3 5217 1 1 54 LYS HB3 H -11.957 -1.241 10.337 1.00 . A A . 54 LYS HB3 1 1
3 5218 1 1 54 LYS HD2 H -13.672 -0.786 12.177 1.00 . A A . 54 LYS HD2 1 1
3 5219 1 1 54 LYS HD3 H -13.945 0.783 11.418 1.00 . A A . 54 LYS HD3 1 1
3 5220 1 1 54 LYS HE2 H -16.326 -0.001 11.011 1.00 . A A . 54 LYS HE2 1 1
3 5221 1 1 54 LYS HE3 H -15.967 -1.323 12.121 1.00 . A A . 54 LYS HE3 1 1
3 5222 1 1 54 LYS HG2 H -14.675 -0.382 9.361 1.00 . A A . 54 LYS HG2 1 1
3 5223 1 1 54 LYS HG3 H -14.278 -1.925 10.124 1.00 . A A . 54 LYS HG3 1 1
3 5224 1 1 54 LYS HZ1 H -17.025 0.594 13.209 1.00 . A A . 54 LYS HZ1 1 1
3 5225 1 1 54 LYS HZ2 H -15.697 1.558 12.793 1.00 . A A . 54 LYS HZ2 1 1
3 5226 1 1 54 LYS HZ3 H -15.500 0.254 13.849 1.00 . A A . 54 LYS HZ3 1 1
3 5227 1 1 54 LYS N N -12.899 1.453 8.517 1.00 . A A . 54 LYS N 1 1
3 5228 1 1 54 LYS NZ N -16.005 0.585 13.004 1.00 . A A . 54 LYS NZ 1 1
3 5229 1 1 54 LYS O O -10.031 1.874 9.197 1.00 . A A . 54 LYS O 1 1
3 5230 1 1 55 ASN C C -8.267 -1.632 7.916 1.00 . A A . 55 ASN C 1 1
3 5231 1 1 55 ASN CA C -8.576 -0.441 8.812 1.00 . A A . 55 ASN CA 1 1
3 5232 1 1 55 ASN CB C -7.799 -0.543 10.136 1.00 . A A . 55 ASN CB 1 1
3 5233 1 1 55 ASN CG C -8.052 -1.838 10.891 1.00 . A A . 55 ASN CG 1 1
3 5234 1 1 55 ASN H H -10.547 -1.179 9.033 1.00 . A A . 55 ASN H 1 1
3 5235 1 1 55 ASN HA H -8.281 0.462 8.303 1.00 . A A . 55 ASN HA 1 1
3 5236 1 1 55 ASN HB2 H -6.742 -0.476 9.928 1.00 . A A . 55 ASN HB2 1 1
3 5237 1 1 55 ASN HB3 H -8.084 0.282 10.774 1.00 . A A . 55 ASN HB3 1 1
3 5238 1 1 55 ASN HD21 H -6.194 -1.807 11.594 1.00 . A A . 55 ASN HD21 1 1
3 5239 1 1 55 ASN HD22 H -7.167 -3.156 12.086 1.00 . A A . 55 ASN HD22 1 1
3 5240 1 1 55 ASN N N -10.010 -0.360 9.056 1.00 . A A . 55 ASN N 1 1
3 5241 1 1 55 ASN ND2 N -7.038 -2.314 11.597 1.00 . A A . 55 ASN ND2 1 1
3 5242 1 1 55 ASN O O -7.228 -2.278 8.040 1.00 . A A . 55 ASN O 1 1
3 5243 1 1 55 ASN OD1 O -9.147 -2.403 10.845 1.00 . A A . 55 ASN OD1 1 1
3 5244 1 1 56 TYR C C -8.153 -2.649 4.895 1.00 . A A . 56 TYR C 1 1
3 5245 1 1 56 TYR CA C -9.025 -3.028 6.091 1.00 . A A . 56 TYR CA 1 1
3 5246 1 1 56 TYR CB C -10.395 -3.531 5.622 1.00 . A A . 56 TYR CB 1 1
3 5247 1 1 56 TYR CD1 C -12.642 -3.766 6.758 1.00 . A A . 56 TYR CD1 1 1
3 5248 1 1 56 TYR CD2 C -10.743 -4.742 7.816 1.00 . A A . 56 TYR CD2 1 1
3 5249 1 1 56 TYR CE1 C -13.449 -4.213 7.788 1.00 . A A . 56 TYR CE1 1 1
3 5250 1 1 56 TYR CE2 C -11.542 -5.192 8.848 1.00 . A A . 56 TYR CE2 1 1
3 5251 1 1 56 TYR CG C -11.277 -4.023 6.754 1.00 . A A . 56 TYR CG 1 1
3 5252 1 1 56 TYR CZ C -12.893 -4.924 8.831 1.00 . A A . 56 TYR CZ 1 1
3 5253 1 1 56 TYR H H -9.987 -1.353 6.951 1.00 . A A . 56 TYR H 1 1
3 5254 1 1 56 TYR HA H -8.534 -3.822 6.629 1.00 . A A . 56 TYR HA 1 1
3 5255 1 1 56 TYR HB2 H -10.916 -2.728 5.122 1.00 . A A . 56 TYR HB2 1 1
3 5256 1 1 56 TYR HB3 H -10.253 -4.350 4.930 1.00 . A A . 56 TYR HB3 1 1
3 5257 1 1 56 TYR HD1 H -13.073 -3.209 5.940 1.00 . A A . 56 TYR HD1 1 1
3 5258 1 1 56 TYR HD2 H -9.683 -4.950 7.830 1.00 . A A . 56 TYR HD2 1 1
3 5259 1 1 56 TYR HE1 H -14.507 -4.003 7.772 1.00 . A A . 56 TYR HE1 1 1
3 5260 1 1 56 TYR HE2 H -11.107 -5.750 9.663 1.00 . A A . 56 TYR HE2 1 1
3 5261 1 1 56 TYR HH H -13.265 -5.170 10.701 1.00 . A A . 56 TYR HH 1 1
3 5262 1 1 56 TYR N N -9.184 -1.912 7.005 1.00 . A A . 56 TYR N 1 1
3 5263 1 1 56 TYR O O -8.073 -1.478 4.511 1.00 . A A . 56 TYR O 1 1
3 5264 1 1 56 TYR OH O -13.691 -5.374 9.859 1.00 . A A . 56 TYR OH 1 1
3 5265 1 1 57 CYS C C -7.497 -3.331 1.886 1.00 . A A . 57 CYS C 1 1
3 5266 1 1 57 CYS CA C -6.660 -3.457 3.152 1.00 . A A . 57 CYS CA 1 1
3 5267 1 1 57 CYS CB C -5.679 -4.629 3.023 1.00 . A A . 57 CYS CB 1 1
3 5268 1 1 57 CYS H H -7.713 -4.569 4.614 1.00 . A A . 57 CYS H 1 1
3 5269 1 1 57 CYS HA H -6.107 -2.542 3.304 1.00 . A A . 57 CYS HA 1 1
3 5270 1 1 57 CYS HB2 H -5.031 -4.642 3.890 1.00 . A A . 57 CYS HB2 1 1
3 5271 1 1 57 CYS HB3 H -6.237 -5.552 2.987 1.00 . A A . 57 CYS HB3 1 1
3 5272 1 1 57 CYS HG H -3.372 -4.687 1.945 1.00 . A A . 57 CYS HG 1 1
3 5273 1 1 57 CYS N N -7.532 -3.656 4.300 1.00 . A A . 57 CYS N 1 1
3 5274 1 1 57 CYS O O -8.259 -4.244 1.549 1.00 . A A . 57 CYS O 1 1
3 5275 1 1 57 CYS SG S -4.629 -4.558 1.549 1.00 . A A . 57 CYS SG 1 1
3 5276 1 1 58 ARG C C -7.270 -1.372 -1.112 1.00 . A A . 58 ARG C 1 1
3 5277 1 1 58 ARG CA C -8.152 -1.970 -0.024 1.00 . A A . 58 ARG CA 1 1
3 5278 1 1 58 ARG CB C -9.325 -1.022 0.255 1.00 . A A . 58 ARG CB 1 1
3 5279 1 1 58 ARG CD C -11.161 -2.668 0.728 1.00 . A A . 58 ARG CD 1 1
3 5280 1 1 58 ARG CG C -10.306 -1.545 1.290 1.00 . A A . 58 ARG CG 1 1
3 5281 1 1 58 ARG CZ C -12.806 -3.294 2.465 1.00 . A A . 58 ARG CZ 1 1
3 5282 1 1 58 ARG H H -6.777 -1.493 1.510 1.00 . A A . 58 ARG H 1 1
3 5283 1 1 58 ARG HA H -8.536 -2.920 -0.360 1.00 . A A . 58 ARG HA 1 1
3 5284 1 1 58 ARG HB2 H -8.933 -0.082 0.609 1.00 . A A . 58 ARG HB2 1 1
3 5285 1 1 58 ARG HB3 H -9.864 -0.854 -0.665 1.00 . A A . 58 ARG HB3 1 1
3 5286 1 1 58 ARG HD2 H -11.990 -2.236 0.188 1.00 . A A . 58 ARG HD2 1 1
3 5287 1 1 58 ARG HD3 H -10.560 -3.258 0.053 1.00 . A A . 58 ARG HD3 1 1
3 5288 1 1 58 ARG HE H -11.166 -4.346 1.992 1.00 . A A . 58 ARG HE 1 1
3 5289 1 1 58 ARG HG2 H -9.754 -1.916 2.139 1.00 . A A . 58 ARG HG2 1 1
3 5290 1 1 58 ARG HG3 H -10.948 -0.737 1.601 1.00 . A A . 58 ARG HG3 1 1
3 5291 1 1 58 ARG HH11 H -14.369 -2.036 2.727 1.00 . A A . 58 ARG HH11 1 1
3 5292 1 1 58 ARG HH12 H -13.232 -1.563 1.505 1.00 . A A . 58 ARG HH12 1 1
3 5293 1 1 58 ARG HH21 H -12.682 -4.963 3.605 1.00 . A A . 58 ARG HH21 1 1
3 5294 1 1 58 ARG HH22 H -14.061 -3.951 3.908 1.00 . A A . 58 ARG HH22 1 1
3 5295 1 1 58 ARG N N -7.384 -2.199 1.198 1.00 . A A . 58 ARG N 1 1
3 5296 1 1 58 ARG NE N -11.684 -3.537 1.782 1.00 . A A . 58 ARG NE 1 1
3 5297 1 1 58 ARG NH1 N -13.526 -2.212 2.211 1.00 . A A . 58 ARG NH1 1 1
3 5298 1 1 58 ARG NH2 N -13.213 -4.135 3.400 1.00 . A A . 58 ARG NH2 1 1
3 5299 1 1 58 ARG O O -6.075 -1.159 -0.906 1.00 . A A . 58 ARG O 1 1
3 5300 1 1 59 ASN C C -8.042 0.471 -4.125 1.00 . A A . 59 ASN C 1 1
3 5301 1 1 59 ASN CA C -7.142 -0.518 -3.392 1.00 . A A . 59 ASN CA 1 1
3 5302 1 1 59 ASN CB C -6.660 -1.597 -4.364 1.00 . A A . 59 ASN CB 1 1
3 5303 1 1 59 ASN CG C -5.588 -1.077 -5.295 1.00 . A A . 59 ASN CG 1 1
3 5304 1 1 59 ASN H H -8.815 -1.326 -2.380 1.00 . A A . 59 ASN H 1 1
3 5305 1 1 59 ASN HA H -6.286 0.012 -2.997 1.00 . A A . 59 ASN HA 1 1
3 5306 1 1 59 ASN HB2 H -6.259 -2.426 -3.805 1.00 . A A . 59 ASN HB2 1 1
3 5307 1 1 59 ASN HB3 H -7.496 -1.937 -4.958 1.00 . A A . 59 ASN HB3 1 1
3 5308 1 1 59 ASN HD21 H -4.168 -1.722 -4.070 1.00 . A A . 59 ASN HD21 1 1
3 5309 1 1 59 ASN HD22 H -3.615 -0.918 -5.498 1.00 . A A . 59 ASN HD22 1 1
3 5310 1 1 59 ASN N N -7.863 -1.113 -2.271 1.00 . A A . 59 ASN N 1 1
3 5311 1 1 59 ASN ND2 N -4.335 -1.264 -4.917 1.00 . A A . 59 ASN ND2 1 1
3 5312 1 1 59 ASN O O -8.715 0.112 -5.090 1.00 . A A . 59 ASN O 1 1
3 5313 1 1 59 ASN OD1 O -5.882 -0.509 -6.344 1.00 . A A . 59 ASN OD1 1 1
3 5314 1 1 60 PRO C C -8.315 3.458 -5.477 1.00 . A A . 60 PRO C 1 1
3 5315 1 1 60 PRO CA C -8.938 2.743 -4.275 1.00 . A A . 60 PRO CA 1 1
3 5316 1 1 60 PRO CB C -9.148 3.732 -3.131 1.00 . A A . 60 PRO CB 1 1
3 5317 1 1 60 PRO CD C -7.365 2.249 -2.488 1.00 . A A . 60 PRO CD 1 1
3 5318 1 1 60 PRO CG C -7.909 3.646 -2.308 1.00 . A A . 60 PRO CG 1 1
3 5319 1 1 60 PRO HA H -9.893 2.332 -4.565 1.00 . A A . 60 PRO HA 1 1
3 5320 1 1 60 PRO HB2 H -9.282 4.730 -3.529 1.00 . A A . 60 PRO HB2 1 1
3 5321 1 1 60 PRO HB3 H -10.005 3.442 -2.544 1.00 . A A . 60 PRO HB3 1 1
3 5322 1 1 60 PRO HD2 H -6.306 2.285 -2.676 1.00 . A A . 60 PRO HD2 1 1
3 5323 1 1 60 PRO HD3 H -7.572 1.651 -1.612 1.00 . A A . 60 PRO HD3 1 1
3 5324 1 1 60 PRO HG2 H -7.191 4.377 -2.653 1.00 . A A . 60 PRO HG2 1 1
3 5325 1 1 60 PRO HG3 H -8.148 3.815 -1.268 1.00 . A A . 60 PRO HG3 1 1
3 5326 1 1 60 PRO N N -8.093 1.726 -3.663 1.00 . A A . 60 PRO N 1 1
3 5327 1 1 60 PRO O O -8.957 4.336 -6.058 1.00 . A A . 60 PRO O 1 1
3 5328 1 1 61 ASP C C -6.373 2.892 -8.247 1.00 . A A . 61 ASP C 1 1
3 5329 1 1 61 ASP CA C -6.449 3.789 -7.003 1.00 . A A . 61 ASP CA 1 1
3 5330 1 1 61 ASP CB C -5.045 4.265 -6.589 1.00 . A A . 61 ASP CB 1 1
3 5331 1 1 61 ASP CG C -4.172 4.685 -7.756 1.00 . A A . 61 ASP CG 1 1
3 5332 1 1 61 ASP H H -6.564 2.425 -5.400 1.00 . A A . 61 ASP H 1 1
3 5333 1 1 61 ASP HA H -7.048 4.655 -7.243 1.00 . A A . 61 ASP HA 1 1
3 5334 1 1 61 ASP HB2 H -5.146 5.113 -5.928 1.00 . A A . 61 ASP HB2 1 1
3 5335 1 1 61 ASP HB3 H -4.545 3.466 -6.064 1.00 . A A . 61 ASP HB3 1 1
3 5336 1 1 61 ASP N N -7.088 3.114 -5.869 1.00 . A A . 61 ASP N 1 1
3 5337 1 1 61 ASP O O -6.091 3.376 -9.347 1.00 . A A . 61 ASP O 1 1
3 5338 1 1 61 ASP OD1 O -3.210 3.957 -8.073 1.00 . A A . 61 ASP OD1 1 1
3 5339 1 1 61 ASP OD2 O -4.439 5.741 -8.367 1.00 . A A . 61 ASP OD2 1 1
3 5340 1 1 62 ARG C C -5.184 0.302 -9.607 1.00 . A A . 62 ARG C 1 1
3 5341 1 1 62 ARG CA C -6.622 0.618 -9.184 1.00 . A A . 62 ARG CA 1 1
3 5342 1 1 62 ARG CB C -7.431 1.092 -10.399 1.00 . A A . 62 ARG CB 1 1
3 5343 1 1 62 ARG CD C -9.662 1.356 -11.507 1.00 . A A . 62 ARG CD 1 1
3 5344 1 1 62 ARG CG C -8.935 0.990 -10.223 1.00 . A A . 62 ARG CG 1 1
3 5345 1 1 62 ARG CZ C -9.724 3.232 -13.117 1.00 . A A . 62 ARG CZ 1 1
3 5346 1 1 62 ARG H H -6.934 1.271 -7.198 1.00 . A A . 62 ARG H 1 1
3 5347 1 1 62 ARG HA H -7.066 -0.293 -8.815 1.00 . A A . 62 ARG HA 1 1
3 5348 1 1 62 ARG HB2 H -7.187 2.125 -10.599 1.00 . A A . 62 ARG HB2 1 1
3 5349 1 1 62 ARG HB3 H -7.150 0.497 -11.254 1.00 . A A . 62 ARG HB3 1 1
3 5350 1 1 62 ARG HD2 H -9.356 0.672 -12.285 1.00 . A A . 62 ARG HD2 1 1
3 5351 1 1 62 ARG HD3 H -10.724 1.261 -11.344 1.00 . A A . 62 ARG HD3 1 1
3 5352 1 1 62 ARG HE H -8.877 3.296 -11.306 1.00 . A A . 62 ARG HE 1 1
3 5353 1 1 62 ARG HG2 H -9.189 -0.024 -9.954 1.00 . A A . 62 ARG HG2 1 1
3 5354 1 1 62 ARG HG3 H -9.244 1.663 -9.439 1.00 . A A . 62 ARG HG3 1 1
3 5355 1 1 62 ARG HH11 H -10.667 2.879 -14.879 1.00 . A A . 62 ARG HH11 1 1
3 5356 1 1 62 ARG HH12 H -10.640 1.540 -13.775 1.00 . A A . 62 ARG HH12 1 1
3 5357 1 1 62 ARG HH21 H -9.657 4.868 -14.314 1.00 . A A . 62 ARG HH21 1 1
3 5358 1 1 62 ARG HH22 H -8.872 5.043 -12.777 1.00 . A A . 62 ARG HH22 1 1
3 5359 1 1 62 ARG N N -6.664 1.597 -8.082 1.00 . A A . 62 ARG N 1 1
3 5360 1 1 62 ARG NE N -9.366 2.723 -11.938 1.00 . A A . 62 ARG NE 1 1
3 5361 1 1 62 ARG NH1 N -10.397 2.491 -13.994 1.00 . A A . 62 ARG NH1 1 1
3 5362 1 1 62 ARG NH2 N -9.391 4.480 -13.427 1.00 . A A . 62 ARG NH2 1 1
3 5363 1 1 62 ARG O O -4.934 -0.077 -10.758 1.00 . A A . 62 ARG O 1 1
3 5364 1 1 63 ASP C C -2.575 -1.328 -9.085 1.00 . A A . 63 ASP C 1 1
3 5365 1 1 63 ASP CA C -2.838 0.183 -8.955 1.00 . A A . 63 ASP CA 1 1
3 5366 1 1 63 ASP CB C -1.907 0.829 -7.917 1.00 . A A . 63 ASP CB 1 1
3 5367 1 1 63 ASP CG C -2.036 0.248 -6.527 1.00 . A A . 63 ASP CG 1 1
3 5368 1 1 63 ASP H H -4.535 0.826 -7.810 1.00 . A A . 63 ASP H 1 1
3 5369 1 1 63 ASP HA H -2.621 0.630 -9.915 1.00 . A A . 63 ASP HA 1 1
3 5370 1 1 63 ASP HB2 H -0.884 0.705 -8.239 1.00 . A A . 63 ASP HB2 1 1
3 5371 1 1 63 ASP HB3 H -2.128 1.885 -7.864 1.00 . A A . 63 ASP HB3 1 1
3 5372 1 1 63 ASP N N -4.249 0.468 -8.678 1.00 . A A . 63 ASP N 1 1
3 5373 1 1 63 ASP O O -3.503 -2.116 -9.292 1.00 . A A . 63 ASP O 1 1
3 5374 1 1 63 ASP OD1 O -1.422 -0.806 -6.255 1.00 . A A . 63 ASP OD1 1 1
3 5375 1 1 63 ASP OD2 O -2.724 0.864 -5.690 1.00 . A A . 63 ASP OD2 1 1
3 5376 1 1 64 LEU C C -1.680 -4.085 -8.249 1.00 . A A . 64 LEU C 1 1
3 5377 1 1 64 LEU CA C -0.889 -3.113 -9.132 1.00 . A A . 64 LEU CA 1 1
3 5378 1 1 64 LEU CB C 0.606 -3.259 -8.831 1.00 . A A . 64 LEU CB 1 1
3 5379 1 1 64 LEU CD1 C 1.952 -1.225 -9.424 1.00 . A A . 64 LEU CD1 1 1
3 5380 1 1 64 LEU CD2 C 2.780 -3.500 -10.051 1.00 . A A . 64 LEU CD2 1 1
3 5381 1 1 64 LEU CG C 1.550 -2.627 -9.857 1.00 . A A . 64 LEU CG 1 1
3 5382 1 1 64 LEU H H -0.635 -1.029 -8.786 1.00 . A A . 64 LEU H 1 1
3 5383 1 1 64 LEU HA H -1.055 -3.383 -10.163 1.00 . A A . 64 LEU HA 1 1
3 5384 1 1 64 LEU HB2 H 0.802 -2.807 -7.869 1.00 . A A . 64 LEU HB2 1 1
3 5385 1 1 64 LEU HB3 H 0.835 -4.312 -8.765 1.00 . A A . 64 LEU HB3 1 1
3 5386 1 1 64 LEU HD11 H 2.615 -0.796 -10.163 1.00 . A A . 64 LEU HD11 1 1
3 5387 1 1 64 LEU HD12 H 2.459 -1.273 -8.472 1.00 . A A . 64 LEU HD12 1 1
3 5388 1 1 64 LEU HD13 H 1.069 -0.609 -9.332 1.00 . A A . 64 LEU HD13 1 1
3 5389 1 1 64 LEU HD21 H 2.480 -4.464 -10.438 1.00 . A A . 64 LEU HD21 1 1
3 5390 1 1 64 LEU HD22 H 3.283 -3.631 -9.105 1.00 . A A . 64 LEU HD22 1 1
3 5391 1 1 64 LEU HD23 H 3.452 -3.025 -10.752 1.00 . A A . 64 LEU HD23 1 1
3 5392 1 1 64 LEU HG H 1.040 -2.549 -10.807 1.00 . A A . 64 LEU HG 1 1
3 5393 1 1 64 LEU N N -1.305 -1.715 -8.976 1.00 . A A . 64 LEU N 1 1
3 5394 1 1 64 LEU O O -2.183 -5.098 -8.744 1.00 . A A . 64 LEU O 1 1
3 5395 1 1 65 ARG C C -2.784 -3.973 -4.697 1.00 . A A . 65 ARG C 1 1
3 5396 1 1 65 ARG CA C -2.542 -4.646 -6.043 1.00 . A A . 65 ARG CA 1 1
3 5397 1 1 65 ARG CB C -1.797 -5.976 -5.836 1.00 . A A . 65 ARG CB 1 1
3 5398 1 1 65 ARG CD C 0.295 -7.191 -5.175 1.00 . A A . 65 ARG CD 1 1
3 5399 1 1 65 ARG CG C -0.360 -5.830 -5.357 1.00 . A A . 65 ARG CG 1 1
3 5400 1 1 65 ARG CZ C 2.560 -8.144 -4.909 1.00 . A A . 65 ARG CZ 1 1
3 5401 1 1 65 ARG H H -1.350 -2.968 -6.626 1.00 . A A . 65 ARG H 1 1
3 5402 1 1 65 ARG HA H -3.498 -4.856 -6.498 1.00 . A A . 65 ARG HA 1 1
3 5403 1 1 65 ARG HB2 H -2.335 -6.561 -5.107 1.00 . A A . 65 ARG HB2 1 1
3 5404 1 1 65 ARG HB3 H -1.787 -6.513 -6.774 1.00 . A A . 65 ARG HB3 1 1
3 5405 1 1 65 ARG HD2 H -0.126 -7.666 -4.302 1.00 . A A . 65 ARG HD2 1 1
3 5406 1 1 65 ARG HD3 H 0.087 -7.794 -6.046 1.00 . A A . 65 ARG HD3 1 1
3 5407 1 1 65 ARG HE H 2.131 -6.186 -4.975 1.00 . A A . 65 ARG HE 1 1
3 5408 1 1 65 ARG HG2 H 0.199 -5.264 -6.086 1.00 . A A . 65 ARG HG2 1 1
3 5409 1 1 65 ARG HG3 H -0.356 -5.307 -4.411 1.00 . A A . 65 ARG HG3 1 1
3 5410 1 1 65 ARG HH11 H 1.088 -9.528 -5.085 1.00 . A A . 65 ARG HH11 1 1
3 5411 1 1 65 ARG HH12 H 2.687 -10.168 -4.899 1.00 . A A . 65 ARG HH12 1 1
3 5412 1 1 65 ARG HH21 H 4.484 -8.751 -4.695 1.00 . A A . 65 ARG HH21 1 1
3 5413 1 1 65 ARG HH22 H 4.246 -7.033 -4.719 1.00 . A A . 65 ARG HH22 1 1
3 5414 1 1 65 ARG N N -1.804 -3.776 -6.962 1.00 . A A . 65 ARG N 1 1
3 5415 1 1 65 ARG NE N 1.745 -7.092 -5.005 1.00 . A A . 65 ARG NE 1 1
3 5416 1 1 65 ARG NH1 N 2.072 -9.379 -4.969 1.00 . A A . 65 ARG NH1 1 1
3 5417 1 1 65 ARG NH2 N 3.867 -7.961 -4.763 1.00 . A A . 65 ARG NH2 1 1
3 5418 1 1 65 ARG O O -2.036 -3.080 -4.306 1.00 . A A . 65 ARG O 1 1
3 5419 1 1 66 PRO C C -3.055 -3.719 -1.696 1.00 . A A . 66 PRO C 1 1
3 5420 1 1 66 PRO CA C -4.219 -3.858 -2.666 1.00 . A A . 66 PRO CA 1 1
3 5421 1 1 66 PRO CB C -5.232 -4.871 -2.138 1.00 . A A . 66 PRO CB 1 1
3 5422 1 1 66 PRO CD C -4.782 -5.468 -4.405 1.00 . A A . 66 PRO CD 1 1
3 5423 1 1 66 PRO CG C -5.858 -5.447 -3.355 1.00 . A A . 66 PRO CG 1 1
3 5424 1 1 66 PRO HA H -4.700 -2.898 -2.770 1.00 . A A . 66 PRO HA 1 1
3 5425 1 1 66 PRO HB2 H -4.723 -5.635 -1.561 1.00 . A A . 66 PRO HB2 1 1
3 5426 1 1 66 PRO HB3 H -5.975 -4.378 -1.535 1.00 . A A . 66 PRO HB3 1 1
3 5427 1 1 66 PRO HD2 H -4.292 -6.428 -4.420 1.00 . A A . 66 PRO HD2 1 1
3 5428 1 1 66 PRO HD3 H -5.202 -5.243 -5.374 1.00 . A A . 66 PRO HD3 1 1
3 5429 1 1 66 PRO HG2 H -6.205 -6.450 -3.150 1.00 . A A . 66 PRO HG2 1 1
3 5430 1 1 66 PRO HG3 H -6.676 -4.825 -3.681 1.00 . A A . 66 PRO HG3 1 1
3 5431 1 1 66 PRO N N -3.845 -4.406 -3.978 1.00 . A A . 66 PRO N 1 1
3 5432 1 1 66 PRO O O -2.138 -4.549 -1.651 1.00 . A A . 66 PRO O 1 1
3 5433 1 1 67 TRP C C -2.725 -1.392 1.089 1.00 . A A . 67 TRP C 1 1
3 5434 1 1 67 TRP CA C -2.123 -2.354 0.086 1.00 . A A . 67 TRP CA 1 1
3 5435 1 1 67 TRP CB C -0.876 -1.733 -0.558 1.00 . A A . 67 TRP CB 1 1
3 5436 1 1 67 TRP CD1 C -1.497 -0.567 -2.745 1.00 . A A . 67 TRP CD1 1 1
3 5437 1 1 67 TRP CD2 C -1.161 0.838 -1.036 1.00 . A A . 67 TRP CD2 1 1
3 5438 1 1 67 TRP CE2 C -1.502 1.588 -2.177 1.00 . A A . 67 TRP CE2 1 1
3 5439 1 1 67 TRP CE3 C -0.906 1.513 0.163 1.00 . A A . 67 TRP CE3 1 1
3 5440 1 1 67 TRP CG C -1.170 -0.545 -1.423 1.00 . A A . 67 TRP CG 1 1
3 5441 1 1 67 TRP CH2 C -1.335 3.610 -0.970 1.00 . A A . 67 TRP CH2 1 1
3 5442 1 1 67 TRP CZ2 C -1.589 2.978 -2.156 1.00 . A A . 67 TRP CZ2 1 1
3 5443 1 1 67 TRP CZ3 C -0.993 2.894 0.181 1.00 . A A . 67 TRP CZ3 1 1
3 5444 1 1 67 TRP H H -3.927 -2.096 -0.949 1.00 . A A . 67 TRP H 1 1
3 5445 1 1 67 TRP HA H -1.853 -3.269 0.590 1.00 . A A . 67 TRP HA 1 1
3 5446 1 1 67 TRP HB2 H -0.199 -1.416 0.221 1.00 . A A . 67 TRP HB2 1 1
3 5447 1 1 67 TRP HB3 H -0.388 -2.479 -1.169 1.00 . A A . 67 TRP HB3 1 1
3 5448 1 1 67 TRP HD1 H -1.582 -1.470 -3.333 1.00 . A A . 67 TRP HD1 1 1
3 5449 1 1 67 TRP HE1 H -1.955 0.941 -4.135 1.00 . A A . 67 TRP HE1 1 1
3 5450 1 1 67 TRP HE3 H -0.642 0.974 1.061 1.00 . A A . 67 TRP HE3 1 1
3 5451 1 1 67 TRP HH2 H -1.389 4.687 -0.910 1.00 . A A . 67 TRP HH2 1 1
3 5452 1 1 67 TRP HZ2 H -1.852 3.549 -3.033 1.00 . A A . 67 TRP HZ2 1 1
3 5453 1 1 67 TRP HZ3 H -0.797 3.435 1.095 1.00 . A A . 67 TRP HZ3 1 1
3 5454 1 1 67 TRP N N -3.131 -2.667 -0.901 1.00 . A A . 67 TRP N 1 1
3 5455 1 1 67 TRP NE1 N -1.702 0.706 -3.206 1.00 . A A . 67 TRP NE1 1 1
3 5456 1 1 67 TRP O O -3.828 -0.876 0.875 1.00 . A A . 67 TRP O 1 1
3 5457 1 1 68 CYS C C -1.354 0.187 4.097 1.00 . A A . 68 CYS C 1 1
3 5458 1 1 68 CYS CA C -2.493 -0.243 3.193 1.00 . A A . 68 CYS CA 1 1
3 5459 1 1 68 CYS CB C -3.605 -0.902 4.011 1.00 . A A . 68 CYS CB 1 1
3 5460 1 1 68 CYS H H -1.162 -1.615 2.295 1.00 . A A . 68 CYS H 1 1
3 5461 1 1 68 CYS HA H -2.892 0.628 2.699 1.00 . A A . 68 CYS HA 1 1
3 5462 1 1 68 CYS HB2 H -3.803 -0.301 4.888 1.00 . A A . 68 CYS HB2 1 1
3 5463 1 1 68 CYS HB3 H -4.500 -0.956 3.407 1.00 . A A . 68 CYS HB3 1 1
3 5464 1 1 68 CYS HG H -3.681 -2.705 5.806 1.00 . A A . 68 CYS HG 1 1
3 5465 1 1 68 CYS N N -2.017 -1.153 2.172 1.00 . A A . 68 CYS N 1 1
3 5466 1 1 68 CYS O O -0.260 -0.381 4.049 1.00 . A A . 68 CYS O 1 1
3 5467 1 1 68 CYS SG S -3.215 -2.577 4.570 1.00 . A A . 68 CYS SG 1 1
3 5468 1 1 69 PHE C C -0.497 0.779 7.030 1.00 . A A . 69 PHE C 1 1
3 5469 1 1 69 PHE CA C -0.633 1.712 5.836 1.00 . A A . 69 PHE CA 1 1
3 5470 1 1 69 PHE CB C -1.000 3.133 6.256 1.00 . A A . 69 PHE CB 1 1
3 5471 1 1 69 PHE CD1 C 0.401 4.550 4.730 1.00 . A A . 69 PHE CD1 1 1
3 5472 1 1 69 PHE CD2 C -1.968 4.588 4.448 1.00 . A A . 69 PHE CD2 1 1
3 5473 1 1 69 PHE CE1 C 0.543 5.437 3.680 1.00 . A A . 69 PHE CE1 1 1
3 5474 1 1 69 PHE CE2 C -1.832 5.478 3.399 1.00 . A A . 69 PHE CE2 1 1
3 5475 1 1 69 PHE CG C -0.854 4.116 5.127 1.00 . A A . 69 PHE CG 1 1
3 5476 1 1 69 PHE CZ C -0.575 5.902 3.014 1.00 . A A . 69 PHE CZ 1 1
3 5477 1 1 69 PHE H H -2.518 1.578 4.910 1.00 . A A . 69 PHE H 1 1
3 5478 1 1 69 PHE HA H 0.314 1.737 5.314 1.00 . A A . 69 PHE HA 1 1
3 5479 1 1 69 PHE HB2 H -2.026 3.153 6.590 1.00 . A A . 69 PHE HB2 1 1
3 5480 1 1 69 PHE HB3 H -0.352 3.446 7.061 1.00 . A A . 69 PHE HB3 1 1
3 5481 1 1 69 PHE HD1 H 1.276 4.189 5.251 1.00 . A A . 69 PHE HD1 1 1
3 5482 1 1 69 PHE HD2 H -2.951 4.258 4.747 1.00 . A A . 69 PHE HD2 1 1
3 5483 1 1 69 PHE HE1 H 1.526 5.767 3.381 1.00 . A A . 69 PHE HE1 1 1
3 5484 1 1 69 PHE HE2 H -2.708 5.841 2.879 1.00 . A A . 69 PHE HE2 1 1
3 5485 1 1 69 PHE HZ H -0.466 6.594 2.192 1.00 . A A . 69 PHE HZ 1 1
3 5486 1 1 69 PHE N N -1.620 1.190 4.912 1.00 . A A . 69 PHE N 1 1
3 5487 1 1 69 PHE O O -1.436 0.055 7.372 1.00 . A A . 69 PHE O 1 1
3 5488 1 1 70 THR C C 1.297 0.650 10.045 1.00 . A A . 70 THR C 1 1
3 5489 1 1 70 THR CA C 0.901 -0.100 8.781 1.00 . A A . 70 THR CA 1 1
3 5490 1 1 70 THR CB C 1.992 -1.120 8.410 1.00 . A A . 70 THR CB 1 1
3 5491 1 1 70 THR CG2 C 1.367 -2.404 7.890 1.00 . A A . 70 THR CG2 1 1
3 5492 1 1 70 THR H H 1.285 1.533 7.503 1.00 . A A . 70 THR H 1 1
3 5493 1 1 70 THR HA H -0.011 -0.644 8.974 1.00 . A A . 70 THR HA 1 1
3 5494 1 1 70 THR HB H 2.570 -1.350 9.294 1.00 . A A . 70 THR HB 1 1
3 5495 1 1 70 THR HG1 H 3.531 -0.022 7.825 1.00 . A A . 70 THR HG1 1 1
3 5496 1 1 70 THR HG21 H 0.784 -2.864 8.673 1.00 . A A . 70 THR HG21 1 1
3 5497 1 1 70 THR HG22 H 2.147 -3.082 7.575 1.00 . A A . 70 THR HG22 1 1
3 5498 1 1 70 THR HG23 H 0.728 -2.178 7.048 1.00 . A A . 70 THR HG23 1 1
3 5499 1 1 70 THR N N 0.651 0.807 7.680 1.00 . A A . 70 THR N 1 1
3 5500 1 1 70 THR O O 1.976 1.673 9.987 1.00 . A A . 70 THR O 1 1
3 5501 1 1 70 THR OG1 O 2.855 -0.572 7.407 1.00 . A A . 70 THR OG1 1 1
3 5502 1 1 71 THR C C 2.575 0.420 12.949 1.00 . A A . 71 THR C 1 1
3 5503 1 1 71 THR CA C 1.150 0.733 12.478 1.00 . A A . 71 THR CA 1 1
3 5504 1 1 71 THR CB C 0.140 0.259 13.543 1.00 . A A . 71 THR CB 1 1
3 5505 1 1 71 THR CG2 C -1.219 0.910 13.335 1.00 . A A . 71 THR CG2 1 1
3 5506 1 1 71 THR H H 0.312 -0.686 11.143 1.00 . A A . 71 THR H 1 1
3 5507 1 1 71 THR HA H 1.049 1.802 12.373 1.00 . A A . 71 THR HA 1 1
3 5508 1 1 71 THR HB H 0.511 0.537 14.520 1.00 . A A . 71 THR HB 1 1
3 5509 1 1 71 THR HG1 H -0.365 -1.424 12.628 1.00 . A A . 71 THR HG1 1 1
3 5510 1 1 71 THR HG21 H -1.598 0.649 12.357 1.00 . A A . 71 THR HG21 1 1
3 5511 1 1 71 THR HG22 H -1.121 1.982 13.409 1.00 . A A . 71 THR HG22 1 1
3 5512 1 1 71 THR HG23 H -1.904 0.559 14.093 1.00 . A A . 71 THR HG23 1 1
3 5513 1 1 71 THR N N 0.862 0.127 11.182 1.00 . A A . 71 THR N 1 1
3 5514 1 1 71 THR O O 2.860 0.416 14.147 1.00 . A A . 71 THR O 1 1
3 5515 1 1 71 THR OG1 O -0.005 -1.169 13.488 1.00 . A A . 71 THR OG1 1 1
3 5516 1 1 72 ASP C C 5.729 1.092 12.012 1.00 . A A . 72 ASP C 1 1
3 5517 1 1 72 ASP CA C 4.857 -0.120 12.314 1.00 . A A . 72 ASP CA 1 1
3 5518 1 1 72 ASP CB C 5.331 -1.336 11.509 1.00 . A A . 72 ASP CB 1 1
3 5519 1 1 72 ASP CG C 5.659 -2.531 12.391 1.00 . A A . 72 ASP CG 1 1
3 5520 1 1 72 ASP H H 3.198 0.272 11.063 1.00 . A A . 72 ASP H 1 1
3 5521 1 1 72 ASP HA H 4.917 -0.345 13.368 1.00 . A A . 72 ASP HA 1 1
3 5522 1 1 72 ASP HB2 H 4.555 -1.626 10.815 1.00 . A A . 72 ASP HB2 1 1
3 5523 1 1 72 ASP HB3 H 6.219 -1.069 10.954 1.00 . A A . 72 ASP HB3 1 1
3 5524 1 1 72 ASP N N 3.470 0.191 12.000 1.00 . A A . 72 ASP N 1 1
3 5525 1 1 72 ASP O O 5.782 1.552 10.877 1.00 . A A . 72 ASP O 1 1
3 5526 1 1 72 ASP OD1 O 6.803 -3.028 12.333 1.00 . A A . 72 ASP OD1 1 1
3 5527 1 1 72 ASP OD2 O 4.776 -2.974 13.152 1.00 . A A . 72 ASP OD2 1 1
3 5528 1 1 73 PRO C C 8.394 2.629 11.844 1.00 . A A . 73 PRO C 1 1
3 5529 1 1 73 PRO CA C 7.284 2.817 12.879 1.00 . A A . 73 PRO CA 1 1
3 5530 1 1 73 PRO CB C 7.890 2.999 14.275 1.00 . A A . 73 PRO CB 1 1
3 5531 1 1 73 PRO CD C 6.386 1.147 14.419 1.00 . A A . 73 PRO CD 1 1
3 5532 1 1 73 PRO CG C 6.975 2.281 15.203 1.00 . A A . 73 PRO CG 1 1
3 5533 1 1 73 PRO HA H 6.709 3.694 12.621 1.00 . A A . 73 PRO HA 1 1
3 5534 1 1 73 PRO HB2 H 8.884 2.568 14.301 1.00 . A A . 73 PRO HB2 1 1
3 5535 1 1 73 PRO HB3 H 7.930 4.046 14.530 1.00 . A A . 73 PRO HB3 1 1
3 5536 1 1 73 PRO HD2 H 6.990 0.260 14.527 1.00 . A A . 73 PRO HD2 1 1
3 5537 1 1 73 PRO HD3 H 5.372 0.956 14.739 1.00 . A A . 73 PRO HD3 1 1
3 5538 1 1 73 PRO HG2 H 7.534 1.906 16.050 1.00 . A A . 73 PRO HG2 1 1
3 5539 1 1 73 PRO HG3 H 6.191 2.945 15.533 1.00 . A A . 73 PRO HG3 1 1
3 5540 1 1 73 PRO N N 6.414 1.634 13.030 1.00 . A A . 73 PRO N 1 1
3 5541 1 1 73 PRO O O 8.972 3.605 11.362 1.00 . A A . 73 PRO O 1 1
3 5542 1 1 74 ASN C C 9.151 0.849 9.131 1.00 . A A . 74 ASN C 1 1
3 5543 1 1 74 ASN CA C 9.726 1.077 10.527 1.00 . A A . 74 ASN CA 1 1
3 5544 1 1 74 ASN CB C 10.510 -0.164 10.967 1.00 . A A . 74 ASN CB 1 1
3 5545 1 1 74 ASN CG C 9.649 -1.411 10.987 1.00 . A A . 74 ASN CG 1 1
3 5546 1 1 74 ASN H H 8.154 0.644 11.876 1.00 . A A . 74 ASN H 1 1
3 5547 1 1 74 ASN HA H 10.396 1.920 10.494 1.00 . A A . 74 ASN HA 1 1
3 5548 1 1 74 ASN HB2 H 11.330 -0.324 10.284 1.00 . A A . 74 ASN HB2 1 1
3 5549 1 1 74 ASN HB3 H 10.898 0.001 11.961 1.00 . A A . 74 ASN HB3 1 1
3 5550 1 1 74 ASN HD21 H 9.199 -1.088 12.890 1.00 . A A . 74 ASN HD21 1 1
3 5551 1 1 74 ASN HD22 H 8.443 -2.473 12.165 1.00 . A A . 74 ASN HD22 1 1
3 5552 1 1 74 ASN N N 8.677 1.381 11.493 1.00 . A A . 74 ASN N 1 1
3 5553 1 1 74 ASN ND2 N 9.046 -1.688 12.129 1.00 . A A . 74 ASN ND2 1 1
3 5554 1 1 74 ASN O O 9.865 0.953 8.137 1.00 . A A . 74 ASN O 1 1
3 5555 1 1 74 ASN OD1 O 9.529 -2.119 9.985 1.00 . A A . 74 ASN OD1 1 1
3 5556 1 1 75 LYS C C 5.983 1.152 7.617 1.00 . A A . 75 LYS C 1 1
3 5557 1 1 75 LYS CA C 7.213 0.265 7.786 1.00 . A A . 75 LYS CA 1 1
3 5558 1 1 75 LYS CB C 6.807 -1.209 7.692 1.00 . A A . 75 LYS CB 1 1
3 5559 1 1 75 LYS CD C 8.812 -2.099 6.462 1.00 . A A . 75 LYS CD 1 1
3 5560 1 1 75 LYS CE C 9.293 -2.907 5.267 1.00 . A A . 75 LYS CE 1 1
3 5561 1 1 75 LYS CG C 7.305 -1.905 6.436 1.00 . A A . 75 LYS CG 1 1
3 5562 1 1 75 LYS H H 7.340 0.461 9.886 1.00 . A A . 75 LYS H 1 1
3 5563 1 1 75 LYS HA H 7.916 0.488 6.999 1.00 . A A . 75 LYS HA 1 1
3 5564 1 1 75 LYS HB2 H 7.204 -1.734 8.549 1.00 . A A . 75 LYS HB2 1 1
3 5565 1 1 75 LYS HB3 H 5.729 -1.277 7.709 1.00 . A A . 75 LYS HB3 1 1
3 5566 1 1 75 LYS HD2 H 9.291 -1.130 6.447 1.00 . A A . 75 LYS HD2 1 1
3 5567 1 1 75 LYS HD3 H 9.082 -2.619 7.369 1.00 . A A . 75 LYS HD3 1 1
3 5568 1 1 75 LYS HE2 H 10.365 -3.001 5.321 1.00 . A A . 75 LYS HE2 1 1
3 5569 1 1 75 LYS HE3 H 8.842 -3.887 5.311 1.00 . A A . 75 LYS HE3 1 1
3 5570 1 1 75 LYS HG2 H 6.830 -2.874 6.363 1.00 . A A . 75 LYS HG2 1 1
3 5571 1 1 75 LYS HG3 H 7.041 -1.307 5.576 1.00 . A A . 75 LYS HG3 1 1
3 5572 1 1 75 LYS HZ1 H 9.647 -2.471 3.258 1.00 . A A . 75 LYS HZ1 1 1
3 5573 1 1 75 LYS HZ2 H 8.850 -1.236 4.095 1.00 . A A . 75 LYS HZ2 1 1
3 5574 1 1 75 LYS HZ3 H 8.006 -2.638 3.642 1.00 . A A . 75 LYS HZ3 1 1
3 5575 1 1 75 LYS N N 7.868 0.518 9.061 1.00 . A A . 75 LYS N 1 1
3 5576 1 1 75 LYS NZ N 8.926 -2.267 3.976 1.00 . A A . 75 LYS NZ 1 1
3 5577 1 1 75 LYS O O 4.950 0.893 8.233 1.00 . A A . 75 LYS O 1 1
3 5578 1 1 76 ARG C C 3.756 2.342 6.017 1.00 . A A . 76 ARG C 1 1
3 5579 1 1 76 ARG CA C 4.967 3.103 6.552 1.00 . A A . 76 ARG CA 1 1
3 5580 1 1 76 ARG CB C 5.350 4.192 5.546 1.00 . A A . 76 ARG CB 1 1
3 5581 1 1 76 ARG CD C 6.480 6.409 5.310 1.00 . A A . 76 ARG CD 1 1
3 5582 1 1 76 ARG CG C 6.555 5.030 5.943 1.00 . A A . 76 ARG CG 1 1
3 5583 1 1 76 ARG CZ C 7.972 8.311 4.793 1.00 . A A . 76 ARG CZ 1 1
3 5584 1 1 76 ARG H H 6.956 2.398 6.372 1.00 . A A . 76 ARG H 1 1
3 5585 1 1 76 ARG HA H 4.702 3.568 7.491 1.00 . A A . 76 ARG HA 1 1
3 5586 1 1 76 ARG HB2 H 5.568 3.721 4.600 1.00 . A A . 76 ARG HB2 1 1
3 5587 1 1 76 ARG HB3 H 4.507 4.857 5.416 1.00 . A A . 76 ARG HB3 1 1
3 5588 1 1 76 ARG HD2 H 6.046 6.315 4.328 1.00 . A A . 76 ARG HD2 1 1
3 5589 1 1 76 ARG HD3 H 5.842 7.031 5.921 1.00 . A A . 76 ARG HD3 1 1
3 5590 1 1 76 ARG HE H 8.581 6.507 5.414 1.00 . A A . 76 ARG HE 1 1
3 5591 1 1 76 ARG HG2 H 6.577 5.132 7.018 1.00 . A A . 76 ARG HG2 1 1
3 5592 1 1 76 ARG HG3 H 7.453 4.537 5.605 1.00 . A A . 76 ARG HG3 1 1
3 5593 1 1 76 ARG HH11 H 7.070 10.025 4.192 1.00 . A A . 76 ARG HH11 1 1
3 5594 1 1 76 ARG HH12 H 5.997 8.702 4.542 1.00 . A A . 76 ARG HH12 1 1
3 5595 1 1 76 ARG HH21 H 9.352 9.739 4.380 1.00 . A A . 76 ARG HH21 1 1
3 5596 1 1 76 ARG HH22 H 9.996 8.198 4.870 1.00 . A A . 76 ARG HH22 1 1
3 5597 1 1 76 ARG N N 6.093 2.198 6.799 1.00 . A A . 76 ARG N 1 1
3 5598 1 1 76 ARG NE N 7.791 7.050 5.187 1.00 . A A . 76 ARG NE 1 1
3 5599 1 1 76 ARG NH1 N 6.931 9.075 4.487 1.00 . A A . 76 ARG NH1 1 1
3 5600 1 1 76 ARG NH2 N 9.203 8.792 4.672 1.00 . A A . 76 ARG NH2 1 1
3 5601 1 1 76 ARG O O 2.622 2.575 6.442 1.00 . A A . 76 ARG O 1 1
3 5602 1 1 77 TRP C C 3.529 -0.675 3.926 1.00 . A A . 77 TRP C 1 1
3 5603 1 1 77 TRP CA C 2.954 0.627 4.471 1.00 . A A . 77 TRP CA 1 1
3 5604 1 1 77 TRP CB C 2.255 1.406 3.350 1.00 . A A . 77 TRP CB 1 1
3 5605 1 1 77 TRP CD1 C 3.617 3.381 2.454 1.00 . A A . 77 TRP CD1 1 1
3 5606 1 1 77 TRP CD2 C 3.824 1.510 1.239 1.00 . A A . 77 TRP CD2 1 1
3 5607 1 1 77 TRP CE2 C 4.616 2.515 0.650 1.00 . A A . 77 TRP CE2 1 1
3 5608 1 1 77 TRP CE3 C 3.797 0.243 0.648 1.00 . A A . 77 TRP CE3 1 1
3 5609 1 1 77 TRP CG C 3.197 2.085 2.395 1.00 . A A . 77 TRP CG 1 1
3 5610 1 1 77 TRP CH2 C 5.321 1.044 -1.059 1.00 . A A . 77 TRP CH2 1 1
3 5611 1 1 77 TRP CZ2 C 5.367 2.293 -0.501 1.00 . A A . 77 TRP CZ2 1 1
3 5612 1 1 77 TRP CZ3 C 4.543 0.024 -0.496 1.00 . A A . 77 TRP CZ3 1 1
3 5613 1 1 77 TRP H H 4.938 1.265 4.815 1.00 . A A . 77 TRP H 1 1
3 5614 1 1 77 TRP HA H 2.233 0.388 5.239 1.00 . A A . 77 TRP HA 1 1
3 5615 1 1 77 TRP HB2 H 1.641 0.725 2.781 1.00 . A A . 77 TRP HB2 1 1
3 5616 1 1 77 TRP HB3 H 1.625 2.165 3.791 1.00 . A A . 77 TRP HB3 1 1
3 5617 1 1 77 TRP HD1 H 3.317 4.084 3.215 1.00 . A A . 77 TRP HD1 1 1
3 5618 1 1 77 TRP HE1 H 4.907 4.526 1.239 1.00 . A A . 77 TRP HE1 1 1
3 5619 1 1 77 TRP HE3 H 3.205 -0.557 1.068 1.00 . A A . 77 TRP HE3 1 1
3 5620 1 1 77 TRP HH2 H 5.886 0.826 -1.952 1.00 . A A . 77 TRP HH2 1 1
3 5621 1 1 77 TRP HZ2 H 5.970 3.068 -0.949 1.00 . A A . 77 TRP HZ2 1 1
3 5622 1 1 77 TRP HZ3 H 4.533 -0.948 -0.968 1.00 . A A . 77 TRP HZ3 1 1
3 5623 1 1 77 TRP N N 4.008 1.426 5.083 1.00 . A A . 77 TRP N 1 1
3 5624 1 1 77 TRP NE1 N 4.471 3.649 1.412 1.00 . A A . 77 TRP NE1 1 1
3 5625 1 1 77 TRP O O 4.742 -0.789 3.736 1.00 . A A . 77 TRP O 1 1
3 5626 1 1 78 GLU C C 1.979 -3.519 2.232 1.00 . A A . 78 GLU C 1 1
3 5627 1 1 78 GLU CA C 3.061 -2.937 3.138 1.00 . A A . 78 GLU CA 1 1
3 5628 1 1 78 GLU CB C 3.364 -3.916 4.279 1.00 . A A . 78 GLU CB 1 1
3 5629 1 1 78 GLU CD C 5.814 -4.246 3.722 1.00 . A A . 78 GLU CD 1 1
3 5630 1 1 78 GLU CG C 4.801 -3.858 4.780 1.00 . A A . 78 GLU CG 1 1
3 5631 1 1 78 GLU H H 1.697 -1.449 3.797 1.00 . A A . 78 GLU H 1 1
3 5632 1 1 78 GLU HA H 3.958 -2.789 2.554 1.00 . A A . 78 GLU HA 1 1
3 5633 1 1 78 GLU HB2 H 2.707 -3.697 5.106 1.00 . A A . 78 GLU HB2 1 1
3 5634 1 1 78 GLU HB3 H 3.169 -4.921 3.935 1.00 . A A . 78 GLU HB3 1 1
3 5635 1 1 78 GLU HG2 H 5.012 -2.851 5.102 1.00 . A A . 78 GLU HG2 1 1
3 5636 1 1 78 GLU HG3 H 4.904 -4.531 5.620 1.00 . A A . 78 GLU HG3 1 1
3 5637 1 1 78 GLU N N 2.652 -1.635 3.660 1.00 . A A . 78 GLU N 1 1
3 5638 1 1 78 GLU O O 0.800 -3.176 2.360 1.00 . A A . 78 GLU O 1 1
3 5639 1 1 78 GLU OE1 O 6.612 -3.379 3.300 1.00 . A A . 78 GLU OE1 1 1
3 5640 1 1 78 GLU OE2 O 5.819 -5.422 3.303 1.00 . A A . 78 GLU OE2 1 1
3 5641 1 1 79 TYR C C 0.821 -6.264 1.000 1.00 . A A . 79 TYR C 1 1
3 5642 1 1 79 TYR CA C 1.465 -5.024 0.383 1.00 . A A . 79 TYR CA 1 1
3 5643 1 1 79 TYR CB C 2.195 -5.434 -0.898 1.00 . A A . 79 TYR CB 1 1
3 5644 1 1 79 TYR CD1 C 3.657 -3.773 -2.113 1.00 . A A . 79 TYR CD1 1 1
3 5645 1 1 79 TYR CD2 C 1.325 -3.798 -2.608 1.00 . A A . 79 TYR CD2 1 1
3 5646 1 1 79 TYR CE1 C 3.843 -2.754 -3.025 1.00 . A A . 79 TYR CE1 1 1
3 5647 1 1 79 TYR CE2 C 1.505 -2.780 -3.522 1.00 . A A . 79 TYR CE2 1 1
3 5648 1 1 79 TYR CG C 2.395 -4.311 -1.888 1.00 . A A . 79 TYR CG 1 1
3 5649 1 1 79 TYR CZ C 2.763 -2.262 -3.726 1.00 . A A . 79 TYR CZ 1 1
3 5650 1 1 79 TYR H H 3.351 -4.576 1.244 1.00 . A A . 79 TYR H 1 1
3 5651 1 1 79 TYR HA H 0.693 -4.312 0.137 1.00 . A A . 79 TYR HA 1 1
3 5652 1 1 79 TYR HB2 H 3.168 -5.820 -0.638 1.00 . A A . 79 TYR HB2 1 1
3 5653 1 1 79 TYR HB3 H 1.628 -6.211 -1.388 1.00 . A A . 79 TYR HB3 1 1
3 5654 1 1 79 TYR HD1 H 4.498 -4.162 -1.560 1.00 . A A . 79 TYR HD1 1 1
3 5655 1 1 79 TYR HD2 H 0.339 -4.205 -2.446 1.00 . A A . 79 TYR HD2 1 1
3 5656 1 1 79 TYR HE1 H 4.833 -2.349 -3.189 1.00 . A A . 79 TYR HE1 1 1
3 5657 1 1 79 TYR HE2 H 0.659 -2.393 -4.074 1.00 . A A . 79 TYR HE2 1 1
3 5658 1 1 79 TYR HH H 3.716 -1.436 -5.185 1.00 . A A . 79 TYR HH 1 1
3 5659 1 1 79 TYR N N 2.391 -4.383 1.313 1.00 . A A . 79 TYR N 1 1
3 5660 1 1 79 TYR O O 1.351 -6.851 1.948 1.00 . A A . 79 TYR O 1 1
3 5661 1 1 79 TYR OH O 2.942 -1.245 -4.638 1.00 . A A . 79 TYR OH 1 1
3 5662 1 1 80 CYS C C -1.282 -8.775 -0.251 1.00 . A A . 80 CYS C 1 1
3 5663 1 1 80 CYS CA C -1.032 -7.834 0.923 1.00 . A A . 80 CYS CA 1 1
3 5664 1 1 80 CYS CB C -2.357 -7.440 1.576 1.00 . A A . 80 CYS CB 1 1
3 5665 1 1 80 CYS H H -0.708 -6.132 -0.281 1.00 . A A . 80 CYS H 1 1
3 5666 1 1 80 CYS HA H -0.409 -8.335 1.650 1.00 . A A . 80 CYS HA 1 1
3 5667 1 1 80 CYS HB2 H -2.225 -6.518 2.115 1.00 . A A . 80 CYS HB2 1 1
3 5668 1 1 80 CYS HB3 H -3.101 -7.295 0.803 1.00 . A A . 80 CYS HB3 1 1
3 5669 1 1 80 CYS HG H -3.020 -8.108 3.945 1.00 . A A . 80 CYS HG 1 1
3 5670 1 1 80 CYS N N -0.322 -6.654 0.456 1.00 . A A . 80 CYS N 1 1
3 5671 1 1 80 CYS O O -1.749 -8.347 -1.310 1.00 . A A . 80 CYS O 1 1
3 5672 1 1 80 CYS SG S -3.004 -8.662 2.738 1.00 . A A . 80 CYS SG 1 1
3 5673 1 1 81 ASP C C -2.518 -11.658 -1.059 1.00 . A A . 81 ASP C 1 1
3 5674 1 1 81 ASP CA C -1.133 -11.031 -1.141 1.00 . A A . 81 ASP CA 1 1
3 5675 1 1 81 ASP CB C -0.068 -12.126 -1.063 1.00 . A A . 81 ASP CB 1 1
3 5676 1 1 81 ASP CG C -0.263 -13.197 -2.121 1.00 . A A . 81 ASP CG 1 1
3 5677 1 1 81 ASP H H -0.549 -10.334 0.771 1.00 . A A . 81 ASP H 1 1
3 5678 1 1 81 ASP HA H -1.040 -10.520 -2.088 1.00 . A A . 81 ASP HA 1 1
3 5679 1 1 81 ASP HB2 H 0.907 -11.683 -1.198 1.00 . A A . 81 ASP HB2 1 1
3 5680 1 1 81 ASP HB3 H -0.116 -12.594 -0.089 1.00 . A A . 81 ASP HB3 1 1
3 5681 1 1 81 ASP N N -0.941 -10.046 -0.082 1.00 . A A . 81 ASP N 1 1
3 5682 1 1 81 ASP O O -2.857 -12.314 -0.073 1.00 . A A . 81 ASP O 1 1
3 5683 1 1 81 ASP OD1 O 0.021 -12.924 -3.306 1.00 . A A . 81 ASP OD1 1 1
3 5684 1 1 81 ASP OD2 O -0.685 -14.318 -1.772 1.00 . A A . 81 ASP OD2 1 1
3 5685 1 1 82 ILE C C -4.780 -12.919 -3.351 1.00 . A A . 82 ILE C 1 1
3 5686 1 1 82 ILE CA C -4.664 -11.979 -2.149 1.00 . A A . 82 ILE CA 1 1
3 5687 1 1 82 ILE CB C -5.715 -10.846 -2.251 1.00 . A A . 82 ILE CB 1 1
3 5688 1 1 82 ILE CD1 C -6.465 -8.655 -1.169 1.00 . A A . 82 ILE CD1 1 1
3 5689 1 1 82 ILE CG1 C -5.484 -9.809 -1.143 1.00 . A A . 82 ILE CG1 1 1
3 5690 1 1 82 ILE CG2 C -7.127 -11.407 -2.170 1.00 . A A . 82 ILE CG2 1 1
3 5691 1 1 82 ILE H H -3.000 -10.881 -2.831 1.00 . A A . 82 ILE H 1 1
3 5692 1 1 82 ILE HA H -4.842 -12.537 -1.242 1.00 . A A . 82 ILE HA 1 1
3 5693 1 1 82 ILE HB H -5.601 -10.366 -3.211 1.00 . A A . 82 ILE HB 1 1
3 5694 1 1 82 ILE HD11 H -6.545 -8.272 -2.177 1.00 . A A . 82 ILE HD11 1 1
3 5695 1 1 82 ILE HD12 H -6.116 -7.872 -0.513 1.00 . A A . 82 ILE HD12 1 1
3 5696 1 1 82 ILE HD13 H -7.432 -9.000 -0.836 1.00 . A A . 82 ILE HD13 1 1
3 5697 1 1 82 ILE HG12 H -5.572 -10.296 -0.183 1.00 . A A . 82 ILE HG12 1 1
3 5698 1 1 82 ILE HG13 H -4.489 -9.401 -1.245 1.00 . A A . 82 ILE HG13 1 1
3 5699 1 1 82 ILE HG21 H -7.317 -11.766 -1.168 1.00 . A A . 82 ILE HG21 1 1
3 5700 1 1 82 ILE HG22 H -7.227 -12.224 -2.868 1.00 . A A . 82 ILE HG22 1 1
3 5701 1 1 82 ILE HG23 H -7.838 -10.633 -2.418 1.00 . A A . 82 ILE HG23 1 1
3 5702 1 1 82 ILE N N -3.319 -11.433 -2.087 1.00 . A A . 82 ILE N 1 1
3 5703 1 1 82 ILE O O -4.285 -12.598 -4.436 1.00 . A A . 82 ILE O 1 1
3 5704 1 1 83 PRO C C -6.157 -14.510 -5.516 1.00 . A A . 83 PRO C 1 1
3 5705 1 1 83 PRO CA C -5.567 -15.097 -4.235 1.00 . A A . 83 PRO CA 1 1
3 5706 1 1 83 PRO CB C -6.532 -16.128 -3.633 1.00 . A A . 83 PRO CB 1 1
3 5707 1 1 83 PRO CD C -5.965 -14.584 -1.897 1.00 . A A . 83 PRO CD 1 1
3 5708 1 1 83 PRO CG C -7.026 -15.542 -2.350 1.00 . A A . 83 PRO CG 1 1
3 5709 1 1 83 PRO HA H -4.628 -15.574 -4.469 1.00 . A A . 83 PRO HA 1 1
3 5710 1 1 83 PRO HB2 H -7.352 -16.303 -4.318 1.00 . A A . 83 PRO HB2 1 1
3 5711 1 1 83 PRO HB3 H -6.009 -17.050 -3.437 1.00 . A A . 83 PRO HB3 1 1
3 5712 1 1 83 PRO HD2 H -6.403 -13.776 -1.335 1.00 . A A . 83 PRO HD2 1 1
3 5713 1 1 83 PRO HD3 H -5.217 -15.095 -1.308 1.00 . A A . 83 PRO HD3 1 1
3 5714 1 1 83 PRO HG2 H -7.961 -15.022 -2.519 1.00 . A A . 83 PRO HG2 1 1
3 5715 1 1 83 PRO HG3 H -7.157 -16.321 -1.617 1.00 . A A . 83 PRO HG3 1 1
3 5716 1 1 83 PRO N N -5.397 -14.103 -3.166 1.00 . A A . 83 PRO N 1 1
3 5717 1 1 83 PRO O O -7.142 -13.767 -5.487 1.00 . A A . 83 PRO O 1 1
3 5718 1 1 84 ARG C C -6.730 -15.445 -8.691 1.00 . A A . 84 ARG C 1 1
3 5719 1 1 84 ARG CA C -5.981 -14.355 -7.933 1.00 . A A . 84 ARG CA 1 1
3 5720 1 1 84 ARG CB C -4.788 -13.833 -8.750 1.00 . A A . 84 ARG CB 1 1
3 5721 1 1 84 ARG CD C -2.849 -14.427 -10.242 1.00 . A A . 84 ARG CD 1 1
3 5722 1 1 84 ARG CG C -4.239 -14.822 -9.770 1.00 . A A . 84 ARG CG 1 1
3 5723 1 1 84 ARG CZ C -0.801 -13.854 -8.995 1.00 . A A . 84 ARG CZ 1 1
3 5724 1 1 84 ARG H H -4.739 -15.405 -6.600 1.00 . A A . 84 ARG H 1 1
3 5725 1 1 84 ARG HA H -6.663 -13.536 -7.758 1.00 . A A . 84 ARG HA 1 1
3 5726 1 1 84 ARG HB2 H -5.098 -12.945 -9.278 1.00 . A A . 84 ARG HB2 1 1
3 5727 1 1 84 ARG HB3 H -3.990 -13.570 -8.067 1.00 . A A . 84 ARG HB3 1 1
3 5728 1 1 84 ARG HD2 H -2.594 -15.019 -11.110 1.00 . A A . 84 ARG HD2 1 1
3 5729 1 1 84 ARG HD3 H -2.855 -13.380 -10.510 1.00 . A A . 84 ARG HD3 1 1
3 5730 1 1 84 ARG HE H -1.952 -15.443 -8.633 1.00 . A A . 84 ARG HE 1 1
3 5731 1 1 84 ARG HG2 H -4.186 -15.799 -9.314 1.00 . A A . 84 ARG HG2 1 1
3 5732 1 1 84 ARG HG3 H -4.902 -14.854 -10.621 1.00 . A A . 84 ARG HG3 1 1
3 5733 1 1 84 ARG HH11 H -1.260 -12.575 -10.498 1.00 . A A . 84 ARG HH11 1 1
3 5734 1 1 84 ARG HH12 H 0.171 -12.182 -9.604 1.00 . A A . 84 ARG HH12 1 1
3 5735 1 1 84 ARG HH21 H -0.094 -14.934 -7.429 1.00 . A A . 84 ARG HH21 1 1
3 5736 1 1 84 ARG HH22 H 0.845 -13.532 -7.851 1.00 . A A . 84 ARG HH22 1 1
3 5737 1 1 84 ARG N N -5.537 -14.835 -6.637 1.00 . A A . 84 ARG N 1 1
3 5738 1 1 84 ARG NE N -1.844 -14.646 -9.202 1.00 . A A . 84 ARG NE 1 1
3 5739 1 1 84 ARG NH1 N -0.616 -12.785 -9.759 1.00 . A A . 84 ARG NH1 1 1
3 5740 1 1 84 ARG NH2 N 0.050 -14.128 -8.014 1.00 . A A . 84 ARG NH2 1 1
3 5741 1 1 84 ARG O O -6.520 -16.639 -8.463 1.00 . A A . 84 ARG O 1 1
3 5742 1 1 85 CYS C C -8.263 -15.562 -11.841 1.00 . A A . 85 CYS C 1 1
3 5743 1 1 85 CYS CA C -8.400 -15.940 -10.374 1.00 . A A . 85 CYS CA 1 1
3 5744 1 1 85 CYS CB C -9.870 -15.933 -9.950 1.00 . A A . 85 CYS CB 1 1
3 5745 1 1 85 CYS H H -7.676 -14.057 -9.739 1.00 . A A . 85 CYS H 1 1
3 5746 1 1 85 CYS HA H -7.994 -16.931 -10.233 1.00 . A A . 85 CYS HA 1 1
3 5747 1 1 85 CYS HB2 H -9.927 -15.842 -8.875 1.00 . A A . 85 CYS HB2 1 1
3 5748 1 1 85 CYS HB3 H -10.367 -15.088 -10.404 1.00 . A A . 85 CYS HB3 1 1
3 5749 1 1 85 CYS HG H -11.529 -17.133 -11.483 1.00 . A A . 85 CYS HG 1 1
3 5750 1 1 85 CYS N N -7.615 -15.019 -9.572 1.00 . A A . 85 CYS N 1 1
3 5751 1 1 85 CYS O O -8.525 -14.415 -12.220 1.00 . A A . 85 CYS O 1 1
3 5752 1 1 85 CYS SG S -10.781 -17.425 -10.420 1.00 . A A . 85 CYS SG 1 1
3 5753 1 1 86 ALA C C -8.964 -15.987 -14.765 1.00 . A A . 86 ALA C 1 1
3 5754 1 1 86 ALA CA C -7.637 -16.268 -14.073 1.00 . A A . 86 ALA CA 1 1
3 5755 1 1 86 ALA CB C -6.930 -17.443 -14.725 1.00 . A A . 86 ALA CB 1 1
3 5756 1 1 86 ALA H H -7.614 -17.396 -12.286 1.00 . A A . 86 ALA H 1 1
3 5757 1 1 86 ALA HA H -7.004 -15.399 -14.178 1.00 . A A . 86 ALA HA 1 1
3 5758 1 1 86 ALA HB1 H -7.564 -18.314 -14.677 1.00 . A A . 86 ALA HB1 1 1
3 5759 1 1 86 ALA HB2 H -6.007 -17.642 -14.203 1.00 . A A . 86 ALA HB2 1 1
3 5760 1 1 86 ALA HB3 H -6.718 -17.209 -15.758 1.00 . A A . 86 ALA HB3 1 1
3 5761 1 1 86 ALA N N -7.822 -16.508 -12.653 1.00 . A A . 86 ALA N 1 1
3 5762 1 1 86 ALA O O -9.063 -15.072 -15.580 1.00 . A A . 86 ALA O 1 1
3 5763 1 1 87 ALA C C -12.351 -16.510 -13.915 1.00 . A A . 87 ALA C 1 1
3 5764 1 1 87 ALA CA C -11.299 -16.586 -15.008 1.00 . A A . 87 ALA CA 1 1
3 5765 1 1 87 ALA CB C -11.610 -17.722 -15.968 1.00 . A A . 87 ALA CB 1 1
3 5766 1 1 87 ALA H H -9.852 -17.459 -13.746 1.00 . A A . 87 ALA H 1 1
3 5767 1 1 87 ALA HA H -11.297 -15.658 -15.563 1.00 . A A . 87 ALA HA 1 1
3 5768 1 1 87 ALA HB1 H -11.756 -18.633 -15.410 1.00 . A A . 87 ALA HB1 1 1
3 5769 1 1 87 ALA HB2 H -10.787 -17.849 -16.657 1.00 . A A . 87 ALA HB2 1 1
3 5770 1 1 87 ALA HB3 H -12.508 -17.490 -16.521 1.00 . A A . 87 ALA HB3 1 1
3 5771 1 1 87 ALA N N -9.982 -16.760 -14.422 1.00 . A A . 87 ALA N 1 1
3 5772 1 1 87 ALA O O -13.225 -15.622 -13.986 1.00 . A A . 87 ALA O 1 1
3 5773 1 1 87 ALA OXT O -12.281 -17.330 -12.974 1.00 . A A . 87 ALA OXT 1 1
3 5774 2 2 1 GLY C C -10.626 19.999 -2.142 1.00 . B B . 101 GLY C 1 1
3 5775 2 2 1 GLY CA C -10.941 19.492 -3.535 1.00 . B B . 101 GLY CA 1 1
3 5776 2 2 1 GLY H1 H -9.972 18.767 -5.229 1.00 . B B . 101 GLY H1 1 1
3 5777 2 2 1 GLY H2 H -9.138 18.468 -3.785 1.00 . B B . 101 GLY H2 1 1
3 5778 2 2 1 GLY H3 H -9.149 20.023 -4.452 1.00 . B B . 101 GLY H3 1 1
3 5779 2 2 1 GLY HA2 H -11.494 20.251 -4.066 1.00 . B B . 101 GLY HA2 1 1
3 5780 2 2 1 GLY HA3 H -11.554 18.605 -3.455 1.00 . B B . 101 GLY HA3 1 1
3 5781 2 2 1 GLY N N -9.715 19.163 -4.302 1.00 . B B . 101 GLY N 1 1
3 5782 2 2 1 GLY O O -10.124 19.249 -1.309 1.00 . B B . 101 GLY O 1 1
3 5783 2 2 2 SER C C -11.632 21.356 0.461 1.00 . B B . 102 SER C 1 1
3 5784 2 2 2 SER CA C -10.668 21.887 -0.597 1.00 . B B . 102 SER CA 1 1
3 5785 2 2 2 SER CB C -10.803 23.406 -0.720 1.00 . B B . 102 SER CB 1 1
3 5786 2 2 2 SER H H -11.321 21.815 -2.604 1.00 . B B . 102 SER H 1 1
3 5787 2 2 2 SER HA H -9.657 21.646 -0.306 1.00 . B B . 102 SER HA 1 1
3 5788 2 2 2 SER HB2 H -11.493 23.769 0.030 1.00 . B B . 102 SER HB2 1 1
3 5789 2 2 2 SER HB3 H -9.838 23.867 -0.576 1.00 . B B . 102 SER HB3 1 1
3 5790 2 2 2 SER HG H -12.255 23.630 -2.037 1.00 . B B . 102 SER HG 1 1
3 5791 2 2 2 SER N N -10.923 21.269 -1.892 1.00 . B B . 102 SER N 1 1
3 5792 2 2 2 SER O O -11.216 20.773 1.463 1.00 . B B . 102 SER O 1 1
3 5793 2 2 2 SER OG O -11.297 23.769 -2.006 1.00 . B B . 102 SER OG 1 1
3 5794 2 2 3 VAL C C -14.731 19.958 0.514 1.00 . B B . 103 VAL C 1 1
3 5795 2 2 3 VAL CA C -13.949 21.097 1.146 1.00 . B B . 103 VAL CA 1 1
3 5796 2 2 3 VAL CB C -14.923 22.236 1.523 1.00 . B B . 103 VAL CB 1 1
3 5797 2 2 3 VAL CG1 C -15.872 21.798 2.626 1.00 . B B . 103 VAL CG1 1 1
3 5798 2 2 3 VAL CG2 C -14.158 23.478 1.943 1.00 . B B . 103 VAL CG2 1 1
3 5799 2 2 3 VAL H H -13.189 22.010 -0.608 1.00 . B B . 103 VAL H 1 1
3 5800 2 2 3 VAL HA H -13.467 20.744 2.045 1.00 . B B . 103 VAL HA 1 1
3 5801 2 2 3 VAL HB H -15.512 22.482 0.651 1.00 . B B . 103 VAL HB 1 1
3 5802 2 2 3 VAL HG11 H -15.301 21.425 3.463 1.00 . B B . 103 VAL HG11 1 1
3 5803 2 2 3 VAL HG12 H -16.521 21.017 2.255 1.00 . B B . 103 VAL HG12 1 1
3 5804 2 2 3 VAL HG13 H -16.467 22.640 2.945 1.00 . B B . 103 VAL HG13 1 1
3 5805 2 2 3 VAL HG21 H -14.855 24.254 2.214 1.00 . B B . 103 VAL HG21 1 1
3 5806 2 2 3 VAL HG22 H -13.544 23.816 1.124 1.00 . B B . 103 VAL HG22 1 1
3 5807 2 2 3 VAL HG23 H -13.532 23.245 2.793 1.00 . B B . 103 VAL HG23 1 1
3 5808 2 2 3 VAL N N -12.920 21.555 0.224 1.00 . B B . 103 VAL N 1 1
3 5809 2 2 3 VAL O O -15.270 19.088 1.198 1.00 . B B . 103 VAL O 1 1
3 5810 2 2 4 GLU C C -14.486 17.898 -2.062 1.00 . B B . 104 GLU C 1 1
3 5811 2 2 4 GLU CA C -15.464 18.960 -1.573 1.00 . B B . 104 GLU CA 1 1
3 5812 2 2 4 GLU CB C -16.180 19.614 -2.764 1.00 . B B . 104 GLU CB 1 1
3 5813 2 2 4 GLU CD C -14.875 21.757 -3.142 1.00 . B B . 104 GLU CD 1 1
3 5814 2 2 4 GLU CG C -15.255 20.394 -3.692 1.00 . B B . 104 GLU CG 1 1
3 5815 2 2 4 GLU H H -14.291 20.687 -1.283 1.00 . B B . 104 GLU H 1 1
3 5816 2 2 4 GLU HA H -16.196 18.495 -0.928 1.00 . B B . 104 GLU HA 1 1
3 5817 2 2 4 GLU HB2 H -16.667 18.844 -3.341 1.00 . B B . 104 GLU HB2 1 1
3 5818 2 2 4 GLU HB3 H -16.930 20.294 -2.386 1.00 . B B . 104 GLU HB3 1 1
3 5819 2 2 4 GLU HG2 H -14.353 19.822 -3.841 1.00 . B B . 104 GLU HG2 1 1
3 5820 2 2 4 GLU HG3 H -15.751 20.530 -4.640 1.00 . B B . 104 GLU HG3 1 1
3 5821 2 2 4 GLU N N -14.764 19.969 -0.803 1.00 . B B . 104 GLU N 1 1
3 5822 2 2 4 GLU O O -13.302 17.913 -1.706 1.00 . B B . 104 GLU O 1 1
3 5823 2 2 4 GLU OE1 O -13.826 21.862 -2.464 1.00 . B B . 104 GLU OE1 1 1
3 5824 2 2 4 GLU OE2 O -15.620 22.729 -3.384 1.00 . B B . 104 GLU OE2 1 1
3 5825 2 2 5 LYS C C -13.872 16.157 -4.906 1.00 . B B . 105 LYS C 1 1
3 5826 2 2 5 LYS CA C -14.139 15.920 -3.420 1.00 . B B . 105 LYS CA 1 1
3 5827 2 2 5 LYS CB C -14.781 14.547 -3.191 1.00 . B B . 105 LYS CB 1 1
3 5828 2 2 5 LYS CD C -16.826 13.095 -3.355 1.00 . B B . 105 LYS CD 1 1
3 5829 2 2 5 LYS CE C -17.237 13.107 -1.889 1.00 . B B . 105 LYS CE 1 1
3 5830 2 2 5 LYS CG C -16.181 14.409 -3.768 1.00 . B B . 105 LYS CG 1 1
3 5831 2 2 5 LYS H H -15.929 17.017 -3.127 1.00 . B B . 105 LYS H 1 1
3 5832 2 2 5 LYS HA H -13.196 15.954 -2.896 1.00 . B B . 105 LYS HA 1 1
3 5833 2 2 5 LYS HB2 H -14.157 13.792 -3.643 1.00 . B B . 105 LYS HB2 1 1
3 5834 2 2 5 LYS HB3 H -14.835 14.366 -2.127 1.00 . B B . 105 LYS HB3 1 1
3 5835 2 2 5 LYS HD2 H -17.702 12.929 -3.963 1.00 . B B . 105 LYS HD2 1 1
3 5836 2 2 5 LYS HD3 H -16.118 12.294 -3.514 1.00 . B B . 105 LYS HD3 1 1
3 5837 2 2 5 LYS HE2 H -17.592 12.124 -1.621 1.00 . B B . 105 LYS HE2 1 1
3 5838 2 2 5 LYS HE3 H -16.374 13.352 -1.290 1.00 . B B . 105 LYS HE3 1 1
3 5839 2 2 5 LYS HG2 H -16.788 15.226 -3.407 1.00 . B B . 105 LYS HG2 1 1
3 5840 2 2 5 LYS HG3 H -16.122 14.451 -4.845 1.00 . B B . 105 LYS HG3 1 1
3 5841 2 2 5 LYS HZ1 H -17.940 15.065 -1.705 1.00 . B B . 105 LYS HZ1 1 1
3 5842 2 2 5 LYS HZ2 H -18.680 13.970 -0.655 1.00 . B B . 105 LYS HZ2 1 1
3 5843 2 2 5 LYS HZ3 H -19.093 13.974 -2.293 1.00 . B B . 105 LYS HZ3 1 1
3 5844 2 2 5 LYS N N -14.976 16.981 -2.881 1.00 . B B . 105 LYS N 1 1
3 5845 2 2 5 LYS NZ N -18.312 14.098 -1.616 1.00 . B B . 105 LYS NZ 1 1
3 5846 2 2 5 LYS O O -13.681 15.218 -5.679 1.00 . B B . 105 LYS O 1 1
3 5847 2 2 6 LEU C C -12.149 17.544 -7.014 1.00 . B B . 106 LEU C 1 1
3 5848 2 2 6 LEU CA C -13.608 17.809 -6.674 1.00 . B B . 106 LEU CA 1 1
3 5849 2 2 6 LEU CB C -13.939 19.288 -6.889 1.00 . B B . 106 LEU CB 1 1
3 5850 2 2 6 LEU CD1 C -14.895 19.071 -9.203 1.00 . B B . 106 LEU CD1 1 1
3 5851 2 2 6 LEU CD2 C -14.026 21.277 -8.409 1.00 . B B . 106 LEU CD2 1 1
3 5852 2 2 6 LEU CG C -13.854 19.769 -8.338 1.00 . B B . 106 LEU CG 1 1
3 5853 2 2 6 LEU H H -14.046 18.125 -4.632 1.00 . B B . 106 LEU H 1 1
3 5854 2 2 6 LEU HA H -14.233 17.205 -7.313 1.00 . B B . 106 LEU HA 1 1
3 5855 2 2 6 LEU HB2 H -14.942 19.466 -6.531 1.00 . B B . 106 LEU HB2 1 1
3 5856 2 2 6 LEU HB3 H -13.256 19.878 -6.297 1.00 . B B . 106 LEU HB3 1 1
3 5857 2 2 6 LEU HD11 H -14.656 18.021 -9.276 1.00 . B B . 106 LEU HD11 1 1
3 5858 2 2 6 LEU HD12 H -14.895 19.510 -10.188 1.00 . B B . 106 LEU HD12 1 1
3 5859 2 2 6 LEU HD13 H -15.872 19.188 -8.757 1.00 . B B . 106 LEU HD13 1 1
3 5860 2 2 6 LEU HD21 H -13.942 21.603 -9.435 1.00 . B B . 106 LEU HD21 1 1
3 5861 2 2 6 LEU HD22 H -13.259 21.754 -7.818 1.00 . B B . 106 LEU HD22 1 1
3 5862 2 2 6 LEU HD23 H -14.998 21.546 -8.024 1.00 . B B . 106 LEU HD23 1 1
3 5863 2 2 6 LEU HG H -12.878 19.526 -8.731 1.00 . B B . 106 LEU HG 1 1
3 5864 2 2 6 LEU N N -13.868 17.427 -5.293 1.00 . B B . 106 LEU N 1 1
3 5865 2 2 6 LEU O O -11.279 17.635 -6.139 1.00 . B B . 106 LEU O 1 1
3 5866 2 2 7 THR C C -10.038 15.637 -8.063 1.00 . B B . 107 THR C 1 1
3 5867 2 2 7 THR CA C -10.538 16.919 -8.734 1.00 . B B . 107 THR CA 1 1
3 5868 2 2 7 THR CB C -9.582 18.101 -8.434 1.00 . B B . 107 THR CB 1 1
3 5869 2 2 7 THR CG2 C -8.369 18.082 -9.351 1.00 . B B . 107 THR CG2 1 1
3 5870 2 2 7 THR H H -12.630 17.149 -8.918 1.00 . B B . 107 THR H 1 1
3 5871 2 2 7 THR HA H -10.572 16.766 -9.803 1.00 . B B . 107 THR HA 1 1
3 5872 2 2 7 THR HB H -9.246 18.022 -7.410 1.00 . B B . 107 THR HB 1 1
3 5873 2 2 7 THR HG1 H -10.834 19.293 -9.393 1.00 . B B . 107 THR HG1 1 1
3 5874 2 2 7 THR HG21 H -7.619 17.423 -8.941 1.00 . B B . 107 THR HG21 1 1
3 5875 2 2 7 THR HG22 H -7.966 19.080 -9.433 1.00 . B B . 107 THR HG22 1 1
3 5876 2 2 7 THR HG23 H -8.664 17.728 -10.327 1.00 . B B . 107 THR HG23 1 1
3 5877 2 2 7 THR N N -11.889 17.209 -8.277 1.00 . B B . 107 THR N 1 1
3 5878 2 2 7 THR O O -8.856 15.490 -7.766 1.00 . B B . 107 THR O 1 1
3 5879 2 2 7 THR OG1 O -10.277 19.345 -8.608 1.00 . B B . 107 THR OG1 1 1
3 5880 2 2 8 ALA C C -9.586 12.633 -7.902 1.00 . B B . 108 ALA C 1 1
3 5881 2 2 8 ALA CA C -10.681 13.433 -7.198 1.00 . B B . 108 ALA CA 1 1
3 5882 2 2 8 ALA CB C -11.955 12.605 -7.100 1.00 . B B . 108 ALA CB 1 1
3 5883 2 2 8 ALA H H -11.887 14.884 -8.155 1.00 . B B . 108 ALA H 1 1
3 5884 2 2 8 ALA HA H -10.355 13.650 -6.191 1.00 . B B . 108 ALA HA 1 1
3 5885 2 2 8 ALA HB1 H -12.615 13.042 -6.365 1.00 . B B . 108 ALA HB1 1 1
3 5886 2 2 8 ALA HB2 H -11.706 11.597 -6.807 1.00 . B B . 108 ALA HB2 1 1
3 5887 2 2 8 ALA HB3 H -12.446 12.589 -8.062 1.00 . B B . 108 ALA HB3 1 1
3 5888 2 2 8 ALA N N -10.968 14.706 -7.854 1.00 . B B . 108 ALA N 1 1
3 5889 2 2 8 ALA O O -8.553 12.326 -7.302 1.00 . B B . 108 ALA O 1 1
3 5890 2 2 9 ASP C C -7.480 12.160 -9.979 1.00 . B B . 109 ASP C 1 1
3 5891 2 2 9 ASP CA C -8.857 11.500 -9.940 1.00 . B B . 109 ASP CA 1 1
3 5892 2 2 9 ASP CB C -9.389 11.283 -11.360 1.00 . B B . 109 ASP CB 1 1
3 5893 2 2 9 ASP CG C -8.377 10.628 -12.283 1.00 . B B . 109 ASP CG 1 1
3 5894 2 2 9 ASP H H -10.674 12.527 -9.581 1.00 . B B . 109 ASP H 1 1
3 5895 2 2 9 ASP HA H -8.757 10.538 -9.461 1.00 . B B . 109 ASP HA 1 1
3 5896 2 2 9 ASP HB2 H -10.263 10.649 -11.315 1.00 . B B . 109 ASP HB2 1 1
3 5897 2 2 9 ASP HB3 H -9.667 12.240 -11.780 1.00 . B B . 109 ASP HB3 1 1
3 5898 2 2 9 ASP N N -9.821 12.282 -9.161 1.00 . B B . 109 ASP N 1 1
3 5899 2 2 9 ASP O O -6.463 11.500 -9.755 1.00 . B B . 109 ASP O 1 1
3 5900 2 2 9 ASP OD1 O -8.058 9.437 -12.083 1.00 . B B . 109 ASP OD1 1 1
3 5901 2 2 9 ASP OD2 O -7.912 11.300 -13.227 1.00 . B B . 109 ASP OD2 1 1
3 5902 2 2 10 ALA C C -5.512 14.232 -8.931 1.00 . B B . 110 ALA C 1 1
3 5903 2 2 10 ALA CA C -6.175 14.181 -10.303 1.00 . B B . 110 ALA CA 1 1
3 5904 2 2 10 ALA CB C -6.384 15.580 -10.854 1.00 . B B . 110 ALA CB 1 1
3 5905 2 2 10 ALA H H -8.284 13.947 -10.382 1.00 . B B . 110 ALA H 1 1
3 5906 2 2 10 ALA HA H -5.524 13.649 -10.984 1.00 . B B . 110 ALA HA 1 1
3 5907 2 2 10 ALA HB1 H -5.450 16.123 -10.823 1.00 . B B . 110 ALA HB1 1 1
3 5908 2 2 10 ALA HB2 H -7.118 16.094 -10.258 1.00 . B B . 110 ALA HB2 1 1
3 5909 2 2 10 ALA HB3 H -6.729 15.518 -11.876 1.00 . B B . 110 ALA HB3 1 1
3 5910 2 2 10 ALA N N -7.443 13.460 -10.239 1.00 . B B . 110 ALA N 1 1
3 5911 2 2 10 ALA O O -4.285 14.143 -8.820 1.00 . B B . 110 ALA O 1 1
3 5912 2 2 11 GLU C C -5.124 13.111 -6.191 1.00 . B B . 111 GLU C 1 1
3 5913 2 2 11 GLU CA C -5.841 14.416 -6.517 1.00 . B B . 111 GLU CA 1 1
3 5914 2 2 11 GLU CB C -7.014 14.616 -5.551 1.00 . B B . 111 GLU CB 1 1
3 5915 2 2 11 GLU CD C -6.491 16.473 -3.928 1.00 . B B . 111 GLU CD 1 1
3 5916 2 2 11 GLU CG C -6.613 14.979 -4.133 1.00 . B B . 111 GLU CG 1 1
3 5917 2 2 11 GLU H H -7.297 14.451 -8.052 1.00 . B B . 111 GLU H 1 1
3 5918 2 2 11 GLU HA H -5.150 15.240 -6.425 1.00 . B B . 111 GLU HA 1 1
3 5919 2 2 11 GLU HB2 H -7.645 15.409 -5.933 1.00 . B B . 111 GLU HB2 1 1
3 5920 2 2 11 GLU HB3 H -7.589 13.703 -5.516 1.00 . B B . 111 GLU HB3 1 1
3 5921 2 2 11 GLU HG2 H -7.361 14.599 -3.455 1.00 . B B . 111 GLU HG2 1 1
3 5922 2 2 11 GLU HG3 H -5.661 14.521 -3.914 1.00 . B B . 111 GLU HG3 1 1
3 5923 2 2 11 GLU N N -6.328 14.375 -7.890 1.00 . B B . 111 GLU N 1 1
3 5924 2 2 11 GLU O O -4.002 13.111 -5.682 1.00 . B B . 111 GLU O 1 1
3 5925 2 2 11 GLU OE1 O -5.354 16.987 -3.948 1.00 . B B . 111 GLU OE1 1 1
3 5926 2 2 11 GLU OE2 O -7.532 17.143 -3.728 1.00 . B B . 111 GLU OE2 1 1
3 5927 2 2 12 LEU C C -3.934 10.473 -7.066 1.00 . B B . 112 LEU C 1 1
3 5928 2 2 12 LEU CA C -5.228 10.678 -6.282 1.00 . B B . 112 LEU CA 1 1
3 5929 2 2 12 LEU CB C -6.256 9.605 -6.663 1.00 . B B . 112 LEU CB 1 1
3 5930 2 2 12 LEU CD1 C -5.629 8.248 -4.645 1.00 . B B . 112 LEU CD1 1 1
3 5931 2 2 12 LEU CD2 C -7.181 7.301 -6.352 1.00 . B B . 112 LEU CD2 1 1
3 5932 2 2 12 LEU CG C -5.977 8.201 -6.123 1.00 . B B . 112 LEU CG 1 1
3 5933 2 2 12 LEU H H -6.664 12.085 -6.943 1.00 . B B . 112 LEU H 1 1
3 5934 2 2 12 LEU HA H -5.012 10.597 -5.229 1.00 . B B . 112 LEU HA 1 1
3 5935 2 2 12 LEU HB2 H -7.223 9.920 -6.300 1.00 . B B . 112 LEU HB2 1 1
3 5936 2 2 12 LEU HB3 H -6.296 9.549 -7.741 1.00 . B B . 112 LEU HB3 1 1
3 5937 2 2 12 LEU HD11 H -4.653 8.696 -4.521 1.00 . B B . 112 LEU HD11 1 1
3 5938 2 2 12 LEU HD12 H -5.617 7.244 -4.243 1.00 . B B . 112 LEU HD12 1 1
3 5939 2 2 12 LEU HD13 H -6.365 8.838 -4.119 1.00 . B B . 112 LEU HD13 1 1
3 5940 2 2 12 LEU HD21 H -7.003 6.338 -5.895 1.00 . B B . 112 LEU HD21 1 1
3 5941 2 2 12 LEU HD22 H -7.337 7.173 -7.414 1.00 . B B . 112 LEU HD22 1 1
3 5942 2 2 12 LEU HD23 H -8.058 7.753 -5.911 1.00 . B B . 112 LEU HD23 1 1
3 5943 2 2 12 LEU HG H -5.137 7.780 -6.649 1.00 . B B . 112 LEU HG 1 1
3 5944 2 2 12 LEU N N -5.778 12.003 -6.525 1.00 . B B . 112 LEU N 1 1
3 5945 2 2 12 LEU O O -2.981 9.873 -6.565 1.00 . B B . 112 LEU O 1 1
3 5946 2 2 13 GLN C C -1.538 11.575 -8.477 1.00 . B B . 113 GLN C 1 1
3 5947 2 2 13 GLN CA C -2.715 10.863 -9.134 1.00 . B B . 113 GLN CA 1 1
3 5948 2 2 13 GLN CB C -2.972 11.447 -10.523 1.00 . B B . 113 GLN CB 1 1
3 5949 2 2 13 GLN CD C -2.220 11.314 -12.927 1.00 . B B . 113 GLN CD 1 1
3 5950 2 2 13 GLN CG C -1.799 11.282 -11.473 1.00 . B B . 113 GLN CG 1 1
3 5951 2 2 13 GLN H H -4.700 11.425 -8.656 1.00 . B B . 113 GLN H 1 1
3 5952 2 2 13 GLN HA H -2.478 9.813 -9.230 1.00 . B B . 113 GLN HA 1 1
3 5953 2 2 13 GLN HB2 H -3.831 10.955 -10.955 1.00 . B B . 113 GLN HB2 1 1
3 5954 2 2 13 GLN HB3 H -3.182 12.502 -10.424 1.00 . B B . 113 GLN HB3 1 1
3 5955 2 2 13 GLN HE21 H -2.501 9.353 -12.902 1.00 . B B . 113 GLN HE21 1 1
3 5956 2 2 13 GLN HE22 H -2.831 10.143 -14.406 1.00 . B B . 113 GLN HE22 1 1
3 5957 2 2 13 GLN HG2 H -1.096 12.083 -11.301 1.00 . B B . 113 GLN HG2 1 1
3 5958 2 2 13 GLN HG3 H -1.318 10.336 -11.273 1.00 . B B . 113 GLN HG3 1 1
3 5959 2 2 13 GLN N N -3.902 10.978 -8.297 1.00 . B B . 113 GLN N 1 1
3 5960 2 2 13 GLN NE2 N -2.552 10.155 -13.466 1.00 . B B . 113 GLN NE2 1 1
3 5961 2 2 13 GLN O O -0.415 11.061 -8.455 1.00 . B B . 113 GLN O 1 1
3 5962 2 2 13 GLN OE1 O -2.243 12.369 -13.559 1.00 . B B . 113 GLN OE1 1 1
3 5963 2 2 14 ARG C C -0.320 12.833 -5.986 1.00 . B B . 114 ARG C 1 1
3 5964 2 2 14 ARG CA C -0.781 13.539 -7.251 1.00 . B B . 114 ARG CA 1 1
3 5965 2 2 14 ARG CB C -1.288 14.945 -6.919 1.00 . B B . 114 ARG CB 1 1
3 5966 2 2 14 ARG CD C 0.021 16.053 -8.759 1.00 . B B . 114 ARG CD 1 1
3 5967 2 2 14 ARG CG C -1.350 15.871 -8.125 1.00 . B B . 114 ARG CG 1 1
3 5968 2 2 14 ARG CZ C 0.417 16.496 -11.156 1.00 . B B . 114 ARG CZ 1 1
3 5969 2 2 14 ARG H H -2.720 13.119 -7.983 1.00 . B B . 114 ARG H 1 1
3 5970 2 2 14 ARG HA H 0.060 13.620 -7.921 1.00 . B B . 114 ARG HA 1 1
3 5971 2 2 14 ARG HB2 H -2.281 14.869 -6.499 1.00 . B B . 114 ARG HB2 1 1
3 5972 2 2 14 ARG HB3 H -0.632 15.388 -6.185 1.00 . B B . 114 ARG HB3 1 1
3 5973 2 2 14 ARG HD2 H 0.676 16.524 -8.041 1.00 . B B . 114 ARG HD2 1 1
3 5974 2 2 14 ARG HD3 H 0.415 15.085 -9.022 1.00 . B B . 114 ARG HD3 1 1
3 5975 2 2 14 ARG HE H -0.438 17.779 -9.871 1.00 . B B . 114 ARG HE 1 1
3 5976 2 2 14 ARG HG2 H -2.019 15.448 -8.859 1.00 . B B . 114 ARG HG2 1 1
3 5977 2 2 14 ARG HG3 H -1.721 16.834 -7.810 1.00 . B B . 114 ARG HG3 1 1
3 5978 2 2 14 ARG HH11 H 1.031 14.659 -10.539 1.00 . B B . 114 ARG HH11 1 1
3 5979 2 2 14 ARG HH12 H 1.299 15.010 -12.217 1.00 . B B . 114 ARG HH12 1 1
3 5980 2 2 14 ARG HH21 H 0.685 17.032 -13.092 1.00 . B B . 114 ARG HH21 1 1
3 5981 2 2 14 ARG HH22 H -0.041 18.240 -12.081 1.00 . B B . 114 ARG HH22 1 1
3 5982 2 2 14 ARG N N -1.807 12.758 -7.926 1.00 . B B . 114 ARG N 1 1
3 5983 2 2 14 ARG NE N -0.035 16.884 -9.961 1.00 . B B . 114 ARG NE 1 1
3 5984 2 2 14 ARG NH1 N 0.957 15.293 -11.314 1.00 . B B . 114 ARG NH1 1 1
3 5985 2 2 14 ARG NH2 N 0.348 17.322 -12.190 1.00 . B B . 114 ARG NH2 1 1
3 5986 2 2 14 ARG O O 0.863 12.858 -5.657 1.00 . B B . 114 ARG O 1 1
3 5987 2 2 15 LEU C C 0.093 10.384 -4.366 1.00 . B B . 115 LEU C 1 1
3 5988 2 2 15 LEU CA C -0.941 11.461 -4.070 1.00 . B B . 115 LEU CA 1 1
3 5989 2 2 15 LEU CB C -2.201 10.836 -3.470 1.00 . B B . 115 LEU CB 1 1
3 5990 2 2 15 LEU CD1 C -4.470 11.106 -2.437 1.00 . B B . 115 LEU CD1 1 1
3 5991 2 2 15 LEU CD2 C -2.630 12.686 -1.831 1.00 . B B . 115 LEU CD2 1 1
3 5992 2 2 15 LEU CG C -3.232 11.833 -2.938 1.00 . B B . 115 LEU CG 1 1
3 5993 2 2 15 LEU H H -2.197 12.278 -5.573 1.00 . B B . 115 LEU H 1 1
3 5994 2 2 15 LEU HA H -0.520 12.158 -3.360 1.00 . B B . 115 LEU HA 1 1
3 5995 2 2 15 LEU HB2 H -2.672 10.232 -4.228 1.00 . B B . 115 LEU HB2 1 1
3 5996 2 2 15 LEU HB3 H -1.904 10.193 -2.654 1.00 . B B . 115 LEU HB3 1 1
3 5997 2 2 15 LEU HD11 H -4.873 10.494 -3.229 1.00 . B B . 115 LEU HD11 1 1
3 5998 2 2 15 LEU HD12 H -5.208 11.829 -2.128 1.00 . B B . 115 LEU HD12 1 1
3 5999 2 2 15 LEU HD13 H -4.204 10.481 -1.597 1.00 . B B . 115 LEU HD13 1 1
3 6000 2 2 15 LEU HD21 H -2.190 12.045 -1.081 1.00 . B B . 115 LEU HD21 1 1
3 6001 2 2 15 LEU HD22 H -3.405 13.287 -1.379 1.00 . B B . 115 LEU HD22 1 1
3 6002 2 2 15 LEU HD23 H -1.871 13.331 -2.244 1.00 . B B . 115 LEU HD23 1 1
3 6003 2 2 15 LEU HG H -3.533 12.489 -3.741 1.00 . B B . 115 LEU HG 1 1
3 6004 2 2 15 LEU N N -1.260 12.206 -5.285 1.00 . B B . 115 LEU N 1 1
3 6005 2 2 15 LEU O O 0.996 10.137 -3.568 1.00 . B B . 115 LEU O 1 1
3 6006 2 2 16 LYS C C 2.263 9.345 -6.234 1.00 . B B . 116 LYS C 1 1
3 6007 2 2 16 LYS CA C 0.905 8.715 -5.941 1.00 . B B . 116 LYS CA 1 1
3 6008 2 2 16 LYS CB C 0.397 7.962 -7.172 1.00 . B B . 116 LYS CB 1 1
3 6009 2 2 16 LYS CD C -0.843 5.940 -8.003 1.00 . B B . 116 LYS CD 1 1
3 6010 2 2 16 LYS CE C -1.271 6.658 -9.274 1.00 . B B . 116 LYS CE 1 1
3 6011 2 2 16 LYS CG C -0.647 6.906 -6.848 1.00 . B B . 116 LYS CG 1 1
3 6012 2 2 16 LYS H H -0.796 9.979 -6.113 1.00 . B B . 116 LYS H 1 1
3 6013 2 2 16 LYS HA H 1.015 8.018 -5.123 1.00 . B B . 116 LYS HA 1 1
3 6014 2 2 16 LYS HB2 H -0.041 8.673 -7.858 1.00 . B B . 116 LYS HB2 1 1
3 6015 2 2 16 LYS HB3 H 1.231 7.476 -7.655 1.00 . B B . 116 LYS HB3 1 1
3 6016 2 2 16 LYS HD2 H 0.086 5.423 -8.189 1.00 . B B . 116 LYS HD2 1 1
3 6017 2 2 16 LYS HD3 H -1.606 5.223 -7.732 1.00 . B B . 116 LYS HD3 1 1
3 6018 2 2 16 LYS HE2 H -1.719 7.603 -9.007 1.00 . B B . 116 LYS HE2 1 1
3 6019 2 2 16 LYS HE3 H -0.399 6.832 -9.885 1.00 . B B . 116 LYS HE3 1 1
3 6020 2 2 16 LYS HG2 H -0.324 6.350 -5.979 1.00 . B B . 116 LYS HG2 1 1
3 6021 2 2 16 LYS HG3 H -1.586 7.396 -6.635 1.00 . B B . 116 LYS HG3 1 1
3 6022 2 2 16 LYS HZ1 H -3.127 5.731 -9.492 1.00 . B B . 116 LYS HZ1 1 1
3 6023 2 2 16 LYS HZ2 H -1.861 4.928 -10.279 1.00 . B B . 116 LYS HZ2 1 1
3 6024 2 2 16 LYS HZ3 H -2.490 6.351 -10.936 1.00 . B B . 116 LYS HZ3 1 1
3 6025 2 2 16 LYS N N -0.041 9.748 -5.527 1.00 . B B . 116 LYS N 1 1
3 6026 2 2 16 LYS NZ N -2.253 5.862 -10.051 1.00 . B B . 116 LYS NZ 1 1
3 6027 2 2 16 LYS O O 3.308 8.768 -5.940 1.00 . B B . 116 LYS O 1 1
3 6028 2 2 17 ASN C C 4.231 11.596 -5.853 1.00 . B B . 117 ASN C 1 1
3 6029 2 2 17 ASN CA C 3.449 11.286 -7.127 1.00 . B B . 117 ASN CA 1 1
3 6030 2 2 17 ASN CB C 3.116 12.595 -7.846 1.00 . B B . 117 ASN CB 1 1
3 6031 2 2 17 ASN CG C 2.739 12.407 -9.302 1.00 . B B . 117 ASN CG 1 1
3 6032 2 2 17 ASN H H 1.360 10.927 -7.047 1.00 . B B . 117 ASN H 1 1
3 6033 2 2 17 ASN HA H 4.052 10.672 -7.772 1.00 . B B . 117 ASN HA 1 1
3 6034 2 2 17 ASN HB2 H 2.288 13.070 -7.343 1.00 . B B . 117 ASN HB2 1 1
3 6035 2 2 17 ASN HB3 H 3.976 13.244 -7.799 1.00 . B B . 117 ASN HB3 1 1
3 6036 2 2 17 ASN HD21 H 4.245 11.144 -9.576 1.00 . B B . 117 ASN HD21 1 1
3 6037 2 2 17 ASN HD22 H 3.265 11.450 -10.961 1.00 . B B . 117 ASN HD22 1 1
3 6038 2 2 17 ASN N N 2.230 10.543 -6.809 1.00 . B B . 117 ASN N 1 1
3 6039 2 2 17 ASN ND2 N 3.491 11.584 -10.016 1.00 . B B . 117 ASN ND2 1 1
3 6040 2 2 17 ASN O O 5.459 11.658 -5.855 1.00 . B B . 117 ASN O 1 1
3 6041 2 2 17 ASN OD1 O 1.784 13.018 -9.788 1.00 . B B . 117 ASN OD1 1 1
3 6042 2 2 18 GLU C C 4.566 10.775 -2.801 1.00 . B B . 118 GLU C 1 1
3 6043 2 2 18 GLU CA C 4.138 12.071 -3.480 1.00 . B B . 118 GLU CA 1 1
3 6044 2 2 18 GLU CB C 3.175 12.850 -2.579 1.00 . B B . 118 GLU CB 1 1
3 6045 2 2 18 GLU CD C 3.580 15.011 -3.842 1.00 . B B . 118 GLU CD 1 1
3 6046 2 2 18 GLU CG C 2.550 14.063 -3.256 1.00 . B B . 118 GLU CG 1 1
3 6047 2 2 18 GLU H H 2.535 11.682 -4.809 1.00 . B B . 118 GLU H 1 1
3 6048 2 2 18 GLU HA H 5.014 12.673 -3.667 1.00 . B B . 118 GLU HA 1 1
3 6049 2 2 18 GLU HB2 H 2.380 12.189 -2.267 1.00 . B B . 118 GLU HB2 1 1
3 6050 2 2 18 GLU HB3 H 3.711 13.187 -1.704 1.00 . B B . 118 GLU HB3 1 1
3 6051 2 2 18 GLU HG2 H 1.908 13.722 -4.053 1.00 . B B . 118 GLU HG2 1 1
3 6052 2 2 18 GLU HG3 H 1.962 14.602 -2.529 1.00 . B B . 118 GLU HG3 1 1
3 6053 2 2 18 GLU N N 3.512 11.775 -4.757 1.00 . B B . 118 GLU N 1 1
3 6054 2 2 18 GLU O O 5.537 10.742 -2.047 1.00 . B B . 118 GLU O 1 1
3 6055 2 2 18 GLU OE1 O 3.783 14.995 -5.076 1.00 . B B . 118 GLU OE1 1 1
3 6056 2 2 18 GLU OE2 O 4.185 15.789 -3.075 1.00 . B B . 118 GLU OE2 1 1
3 6057 2 2 19 ARG C C 5.383 7.782 -3.142 1.00 . B B . 119 ARG C 1 1
3 6058 2 2 19 ARG CA C 4.134 8.395 -2.523 1.00 . B B . 119 ARG CA 1 1
3 6059 2 2 19 ARG CB C 2.944 7.455 -2.690 1.00 . B B . 119 ARG CB 1 1
3 6060 2 2 19 ARG CD C 0.808 6.550 -1.697 1.00 . B B . 119 ARG CD 1 1
3 6061 2 2 19 ARG CG C 1.958 7.534 -1.536 1.00 . B B . 119 ARG CG 1 1
3 6062 2 2 19 ARG CZ C 2.026 4.407 -1.480 1.00 . B B . 119 ARG CZ 1 1
3 6063 2 2 19 ARG H H 3.084 9.793 -3.711 1.00 . B B . 119 ARG H 1 1
3 6064 2 2 19 ARG HA H 4.314 8.538 -1.468 1.00 . B B . 119 ARG HA 1 1
3 6065 2 2 19 ARG HB2 H 2.424 7.706 -3.602 1.00 . B B . 119 ARG HB2 1 1
3 6066 2 2 19 ARG HB3 H 3.307 6.439 -2.758 1.00 . B B . 119 ARG HB3 1 1
3 6067 2 2 19 ARG HD2 H 0.321 6.433 -0.741 1.00 . B B . 119 ARG HD2 1 1
3 6068 2 2 19 ARG HD3 H 0.104 6.958 -2.405 1.00 . B B . 119 ARG HD3 1 1
3 6069 2 2 19 ARG HE H 0.916 4.945 -3.052 1.00 . B B . 119 ARG HE 1 1
3 6070 2 2 19 ARG HG2 H 2.479 7.312 -0.617 1.00 . B B . 119 ARG HG2 1 1
3 6071 2 2 19 ARG HG3 H 1.557 8.535 -1.488 1.00 . B B . 119 ARG HG3 1 1
3 6072 2 2 19 ARG HH11 H 3.082 4.129 0.232 1.00 . B B . 119 ARG HH11 1 1
3 6073 2 2 19 ARG HH12 H 2.255 5.643 0.112 1.00 . B B . 119 ARG HH12 1 1
3 6074 2 2 19 ARG HH21 H 2.919 2.592 -1.484 1.00 . B B . 119 ARG HH21 1 1
3 6075 2 2 19 ARG HH22 H 1.961 2.948 -2.884 1.00 . B B . 119 ARG HH22 1 1
3 6076 2 2 19 ARG N N 3.842 9.701 -3.097 1.00 . B B . 119 ARG N 1 1
3 6077 2 2 19 ARG NE N 1.241 5.233 -2.166 1.00 . B B . 119 ARG NE 1 1
3 6078 2 2 19 ARG NH1 N 2.489 4.754 -0.283 1.00 . B B . 119 ARG NH1 1 1
3 6079 2 2 19 ARG NH2 N 2.329 3.223 -1.987 1.00 . B B . 119 ARG NH2 1 1
3 6080 2 2 19 ARG O O 6.136 7.084 -2.464 1.00 . B B . 119 ARG O 1 1
3 6081 2 2 20 HIS C C 8.029 8.175 -4.459 1.00 . B B . 120 HIS C 1 1
3 6082 2 2 20 HIS CA C 6.802 7.507 -5.075 1.00 . B B . 120 HIS CA 1 1
3 6083 2 2 20 HIS CB C 6.743 7.671 -6.614 1.00 . B B . 120 HIS CB 1 1
3 6084 2 2 20 HIS CD2 C 6.996 10.011 -7.700 1.00 . B B . 120 HIS CD2 1 1
3 6085 2 2 20 HIS CE1 C 9.150 10.138 -7.810 1.00 . B B . 120 HIS CE1 1 1
3 6086 2 2 20 HIS CG C 7.478 8.858 -7.179 1.00 . B B . 120 HIS CG 1 1
3 6087 2 2 20 HIS H H 4.963 8.578 -4.934 1.00 . B B . 120 HIS H 1 1
3 6088 2 2 20 HIS HA H 6.842 6.452 -4.841 1.00 . B B . 120 HIS HA 1 1
3 6089 2 2 20 HIS HB2 H 7.161 6.787 -7.068 1.00 . B B . 120 HIS HB2 1 1
3 6090 2 2 20 HIS HB3 H 5.706 7.755 -6.911 1.00 . B B . 120 HIS HB3 1 1
3 6091 2 2 20 HIS HD1 H 9.508 8.275 -6.969 1.00 . B B . 120 HIS HD1 1 1
3 6092 2 2 20 HIS HD2 H 5.954 10.272 -7.801 1.00 . B B . 120 HIS HD2 1 1
3 6093 2 2 20 HIS HE1 H 10.155 10.491 -7.994 1.00 . B B . 120 HIS HE1 1 1
3 6094 2 2 20 HIS N N 5.610 8.038 -4.427 1.00 . B B . 120 HIS N 1 1
3 6095 2 2 20 HIS ND1 N 8.854 8.955 -7.260 1.00 . B B . 120 HIS ND1 1 1
3 6096 2 2 20 HIS NE2 N 8.057 10.819 -8.096 1.00 . B B . 120 HIS NE2 1 1
3 6097 2 2 20 HIS O O 9.067 7.546 -4.267 1.00 . B B . 120 HIS O 1 1
3 6098 2 2 21 GLU C C 9.142 9.732 -2.056 1.00 . B B . 121 GLU C 1 1
3 6099 2 2 21 GLU CA C 8.941 10.215 -3.486 1.00 . B B . 121 GLU CA 1 1
3 6100 2 2 21 GLU CB C 8.607 11.706 -3.488 1.00 . B B . 121 GLU CB 1 1
3 6101 2 2 21 GLU CD C 10.333 12.645 -5.075 1.00 . B B . 121 GLU CD 1 1
3 6102 2 2 21 GLU CG C 8.863 12.387 -4.821 1.00 . B B . 121 GLU CG 1 1
3 6103 2 2 21 GLU H H 7.023 9.897 -4.319 1.00 . B B . 121 GLU H 1 1
3 6104 2 2 21 GLU HA H 9.850 10.051 -4.045 1.00 . B B . 121 GLU HA 1 1
3 6105 2 2 21 GLU HB2 H 7.563 11.830 -3.241 1.00 . B B . 121 GLU HB2 1 1
3 6106 2 2 21 GLU HB3 H 9.204 12.200 -2.736 1.00 . B B . 121 GLU HB3 1 1
3 6107 2 2 21 GLU HG2 H 8.483 11.759 -5.612 1.00 . B B . 121 GLU HG2 1 1
3 6108 2 2 21 GLU HG3 H 8.344 13.333 -4.833 1.00 . B B . 121 GLU HG3 1 1
3 6109 2 2 21 GLU N N 7.875 9.454 -4.120 1.00 . B B . 121 GLU N 1 1
3 6110 2 2 21 GLU O O 10.213 9.889 -1.481 1.00 . B B . 121 GLU O 1 1
3 6111 2 2 21 GLU OE1 O 10.875 13.619 -4.512 1.00 . B B . 121 GLU OE1 1 1
3 6112 2 2 21 GLU OE2 O 10.947 11.894 -5.857 1.00 . B B . 121 GLU OE2 1 1
3 6113 2 2 22 GLU C C 8.897 7.274 -0.126 1.00 . B B . 122 GLU C 1 1
3 6114 2 2 22 GLU CA C 8.144 8.600 -0.146 1.00 . B B . 122 GLU CA 1 1
3 6115 2 2 22 GLU CB C 6.716 8.417 0.382 1.00 . B B . 122 GLU CB 1 1
3 6116 2 2 22 GLU CD C 5.177 7.255 2.008 1.00 . B B . 122 GLU CD 1 1
3 6117 2 2 22 GLU CG C 6.614 7.535 1.615 1.00 . B B . 122 GLU CG 1 1
3 6118 2 2 22 GLU H H 7.300 8.976 -2.039 1.00 . B B . 122 GLU H 1 1
3 6119 2 2 22 GLU HA H 8.666 9.312 0.474 1.00 . B B . 122 GLU HA 1 1
3 6120 2 2 22 GLU HB2 H 6.313 9.385 0.628 1.00 . B B . 122 GLU HB2 1 1
3 6121 2 2 22 GLU HB3 H 6.115 7.975 -0.398 1.00 . B B . 122 GLU HB3 1 1
3 6122 2 2 22 GLU HG2 H 7.106 6.595 1.412 1.00 . B B . 122 GLU HG2 1 1
3 6123 2 2 22 GLU HG3 H 7.109 8.030 2.437 1.00 . B B . 122 GLU HG3 1 1
3 6124 2 2 22 GLU N N 8.105 9.119 -1.504 1.00 . B B . 122 GLU N 1 1
3 6125 2 2 22 GLU O O 9.843 7.093 0.644 1.00 . B B . 122 GLU O 1 1
3 6126 2 2 22 GLU OE1 O 4.550 6.379 1.373 1.00 . B B . 122 GLU OE1 1 1
3 6127 2 2 22 GLU OE2 O 4.676 7.904 2.954 1.00 . B B . 122 GLU OE2 1 1
3 6128 2 2 23 ALA C C 10.588 5.156 -1.445 1.00 . B B . 123 ALA C 1 1
3 6129 2 2 23 ALA CA C 9.104 5.050 -1.105 1.00 . B B . 123 ALA CA 1 1
3 6130 2 2 23 ALA CB C 8.382 4.213 -2.151 1.00 . B B . 123 ALA CB 1 1
3 6131 2 2 23 ALA H H 7.739 6.588 -1.599 1.00 . B B . 123 ALA H 1 1
3 6132 2 2 23 ALA HA H 8.995 4.557 -0.151 1.00 . B B . 123 ALA HA 1 1
3 6133 2 2 23 ALA HB1 H 8.728 3.193 -2.097 1.00 . B B . 123 ALA HB1 1 1
3 6134 2 2 23 ALA HB2 H 8.586 4.611 -3.134 1.00 . B B . 123 ALA HB2 1 1
3 6135 2 2 23 ALA HB3 H 7.319 4.244 -1.966 1.00 . B B . 123 ALA HB3 1 1
3 6136 2 2 23 ALA N N 8.488 6.366 -1.004 1.00 . B B . 123 ALA N 1 1
3 6137 2 2 23 ALA O O 11.420 4.440 -0.882 1.00 . B B . 123 ALA O 1 1
3 6138 2 2 24 GLU C C 13.095 6.974 -1.688 1.00 . B B . 124 GLU C 1 1
3 6139 2 2 24 GLU CA C 12.299 6.251 -2.770 1.00 . B B . 124 GLU CA 1 1
3 6140 2 2 24 GLU CB C 12.362 6.998 -4.103 1.00 . B B . 124 GLU CB 1 1
3 6141 2 2 24 GLU CD C 12.014 6.811 -6.607 1.00 . B B . 124 GLU CD 1 1
3 6142 2 2 24 GLU CG C 11.747 6.204 -5.248 1.00 . B B . 124 GLU CG 1 1
3 6143 2 2 24 GLU H H 10.212 6.605 -2.774 1.00 . B B . 124 GLU H 1 1
3 6144 2 2 24 GLU HA H 12.731 5.270 -2.906 1.00 . B B . 124 GLU HA 1 1
3 6145 2 2 24 GLU HB2 H 11.831 7.933 -4.008 1.00 . B B . 124 GLU HB2 1 1
3 6146 2 2 24 GLU HB3 H 13.395 7.199 -4.346 1.00 . B B . 124 GLU HB3 1 1
3 6147 2 2 24 GLU HG2 H 12.158 5.207 -5.236 1.00 . B B . 124 GLU HG2 1 1
3 6148 2 2 24 GLU HG3 H 10.680 6.154 -5.098 1.00 . B B . 124 GLU HG3 1 1
3 6149 2 2 24 GLU N N 10.916 6.059 -2.360 1.00 . B B . 124 GLU N 1 1
3 6150 2 2 24 GLU O O 14.307 6.777 -1.566 1.00 . B B . 124 GLU O 1 1
3 6151 2 2 24 GLU OE1 O 13.174 6.754 -7.074 1.00 . B B . 124 GLU OE1 1 1
3 6152 2 2 24 GLU OE2 O 11.061 7.321 -7.231 1.00 . B B . 124 GLU OE2 1 1
3 6153 2 2 25 LEU C C 13.430 7.535 1.305 1.00 . B B . 125 LEU C 1 1
3 6154 2 2 25 LEU CA C 13.079 8.513 0.194 1.00 . B B . 125 LEU CA 1 1
3 6155 2 2 25 LEU CB C 12.198 9.635 0.744 1.00 . B B . 125 LEU CB 1 1
3 6156 2 2 25 LEU CD1 C 11.655 12.081 0.871 1.00 . B B . 125 LEU CD1 1 1
3 6157 2 2 25 LEU CD2 C 14.024 11.326 1.083 1.00 . B B . 125 LEU CD2 1 1
3 6158 2 2 25 LEU CG C 12.681 11.053 0.422 1.00 . B B . 125 LEU CG 1 1
3 6159 2 2 25 LEU H H 11.451 7.910 -1.033 1.00 . B B . 125 LEU H 1 1
3 6160 2 2 25 LEU HA H 13.992 8.936 -0.200 1.00 . B B . 125 LEU HA 1 1
3 6161 2 2 25 LEU HB2 H 11.203 9.515 0.340 1.00 . B B . 125 LEU HB2 1 1
3 6162 2 2 25 LEU HB3 H 12.147 9.530 1.817 1.00 . B B . 125 LEU HB3 1 1
3 6163 2 2 25 LEU HD11 H 10.724 11.914 0.349 1.00 . B B . 125 LEU HD11 1 1
3 6164 2 2 25 LEU HD12 H 12.020 13.072 0.649 1.00 . B B . 125 LEU HD12 1 1
3 6165 2 2 25 LEU HD13 H 11.493 11.986 1.935 1.00 . B B . 125 LEU HD13 1 1
3 6166 2 2 25 LEU HD21 H 14.337 12.334 0.858 1.00 . B B . 125 LEU HD21 1 1
3 6167 2 2 25 LEU HD22 H 14.758 10.628 0.708 1.00 . B B . 125 LEU HD22 1 1
3 6168 2 2 25 LEU HD23 H 13.931 11.207 2.152 1.00 . B B . 125 LEU HD23 1 1
3 6169 2 2 25 LEU HG H 12.807 11.151 -0.646 1.00 . B B . 125 LEU HG 1 1
3 6170 2 2 25 LEU N N 12.416 7.795 -0.891 1.00 . B B . 125 LEU N 1 1
3 6171 2 2 25 LEU O O 14.469 7.660 1.956 1.00 . B B . 125 LEU O 1 1
3 6172 2 2 26 GLU C C 14.065 4.813 2.277 1.00 . B B . 126 GLU C 1 1
3 6173 2 2 26 GLU CA C 12.746 5.532 2.526 1.00 . B B . 126 GLU CA 1 1
3 6174 2 2 26 GLU CB C 11.588 4.535 2.521 1.00 . B B . 126 GLU CB 1 1
3 6175 2 2 26 GLU CD C 10.779 5.501 4.698 1.00 . B B . 126 GLU CD 1 1
3 6176 2 2 26 GLU CG C 10.389 5.013 3.319 1.00 . B B . 126 GLU CG 1 1
3 6177 2 2 26 GLU H H 11.685 6.596 1.030 1.00 . B B . 126 GLU H 1 1
3 6178 2 2 26 GLU HA H 12.791 6.010 3.493 1.00 . B B . 126 GLU HA 1 1
3 6179 2 2 26 GLU HB2 H 11.274 4.365 1.501 1.00 . B B . 126 GLU HB2 1 1
3 6180 2 2 26 GLU HB3 H 11.928 3.601 2.946 1.00 . B B . 126 GLU HB3 1 1
3 6181 2 2 26 GLU HG2 H 9.916 5.825 2.786 1.00 . B B . 126 GLU HG2 1 1
3 6182 2 2 26 GLU HG3 H 9.691 4.195 3.424 1.00 . B B . 126 GLU HG3 1 1
3 6183 2 2 26 GLU N N 12.536 6.570 1.524 1.00 . B B . 126 GLU N 1 1
3 6184 2 2 26 GLU O O 14.736 4.395 3.218 1.00 . B B . 126 GLU O 1 1
3 6185 2 2 26 GLU OE1 O 10.989 4.657 5.587 1.00 . B B . 126 GLU OE1 1 1
3 6186 2 2 26 GLU OE2 O 10.878 6.731 4.894 1.00 . B B . 126 GLU OE2 1 1
3 6187 2 2 27 ARG C C 16.846 4.823 1.254 1.00 . B B . 127 ARG C 1 1
3 6188 2 2 27 ARG CA C 15.694 4.042 0.641 1.00 . B B . 127 ARG CA 1 1
3 6189 2 2 27 ARG CB C 15.864 3.976 -0.881 1.00 . B B . 127 ARG CB 1 1
3 6190 2 2 27 ARG CD C 17.801 4.182 -2.481 1.00 . B B . 127 ARG CD 1 1
3 6191 2 2 27 ARG CG C 17.210 3.410 -1.311 1.00 . B B . 127 ARG CG 1 1
3 6192 2 2 27 ARG CZ C 20.017 3.559 -3.377 1.00 . B B . 127 ARG CZ 1 1
3 6193 2 2 27 ARG H H 13.840 5.018 0.299 1.00 . B B . 127 ARG H 1 1
3 6194 2 2 27 ARG HA H 15.690 3.040 1.043 1.00 . B B . 127 ARG HA 1 1
3 6195 2 2 27 ARG HB2 H 15.086 3.351 -1.293 1.00 . B B . 127 ARG HB2 1 1
3 6196 2 2 27 ARG HB3 H 15.768 4.972 -1.286 1.00 . B B . 127 ARG HB3 1 1
3 6197 2 2 27 ARG HD2 H 17.456 3.738 -3.401 1.00 . B B . 127 ARG HD2 1 1
3 6198 2 2 27 ARG HD3 H 17.467 5.207 -2.429 1.00 . B B . 127 ARG HD3 1 1
3 6199 2 2 27 ARG HE H 19.712 4.632 -1.707 1.00 . B B . 127 ARG HE 1 1
3 6200 2 2 27 ARG HG2 H 17.893 3.465 -0.477 1.00 . B B . 127 ARG HG2 1 1
3 6201 2 2 27 ARG HG3 H 17.080 2.377 -1.602 1.00 . B B . 127 ARG HG3 1 1
3 6202 2 2 27 ARG HH11 H 18.459 2.896 -4.493 1.00 . B B . 127 ARG HH11 1 1
3 6203 2 2 27 ARG HH12 H 20.031 2.476 -5.089 1.00 . B B . 127 ARG HH12 1 1
3 6204 2 2 27 ARG HH21 H 21.761 4.042 -2.460 1.00 . B B . 127 ARG HH21 1 1
3 6205 2 2 27 ARG HH22 H 21.916 3.129 -3.939 1.00 . B B . 127 ARG HH22 1 1
3 6206 2 2 27 ARG N N 14.434 4.679 1.003 1.00 . B B . 127 ARG N 1 1
3 6207 2 2 27 ARG NE N 19.262 4.158 -2.459 1.00 . B B . 127 ARG NE 1 1
3 6208 2 2 27 ARG NH1 N 19.456 2.926 -4.401 1.00 . B B . 127 ARG NH1 1 1
3 6209 2 2 27 ARG NH2 N 21.335 3.575 -3.254 1.00 . B B . 127 ARG NH2 1 1
3 6210 2 2 27 ARG O O 17.748 4.247 1.865 1.00 . B B . 127 ARG O 1 1
3 6211 2 2 28 LEU C C 17.826 6.914 3.176 1.00 . B B . 128 LEU C 1 1
3 6212 2 2 28 LEU CA C 17.817 7.022 1.656 1.00 . B B . 128 LEU CA 1 1
3 6213 2 2 28 LEU CB C 17.584 8.477 1.235 1.00 . B B . 128 LEU CB 1 1
3 6214 2 2 28 LEU CD1 C 16.850 8.629 -1.160 1.00 . B B . 128 LEU CD1 1 1
3 6215 2 2 28 LEU CD2 C 18.519 10.257 -0.267 1.00 . B B . 128 LEU CD2 1 1
3 6216 2 2 28 LEU CG C 18.007 8.826 -0.195 1.00 . B B . 128 LEU CG 1 1
3 6217 2 2 28 LEU H H 16.040 6.542 0.613 1.00 . B B . 128 LEU H 1 1
3 6218 2 2 28 LEU HA H 18.773 6.690 1.276 1.00 . B B . 128 LEU HA 1 1
3 6219 2 2 28 LEU HB2 H 16.529 8.690 1.336 1.00 . B B . 128 LEU HB2 1 1
3 6220 2 2 28 LEU HB3 H 18.127 9.115 1.914 1.00 . B B . 128 LEU HB3 1 1
3 6221 2 2 28 LEU HD11 H 17.173 8.864 -2.162 1.00 . B B . 128 LEU HD11 1 1
3 6222 2 2 28 LEU HD12 H 16.037 9.283 -0.882 1.00 . B B . 128 LEU HD12 1 1
3 6223 2 2 28 LEU HD13 H 16.516 7.603 -1.119 1.00 . B B . 128 LEU HD13 1 1
3 6224 2 2 28 LEU HD21 H 18.826 10.477 -1.279 1.00 . B B . 128 LEU HD21 1 1
3 6225 2 2 28 LEU HD22 H 19.362 10.373 0.399 1.00 . B B . 128 LEU HD22 1 1
3 6226 2 2 28 LEU HD23 H 17.731 10.937 0.026 1.00 . B B . 128 LEU HD23 1 1
3 6227 2 2 28 LEU HG H 18.809 8.168 -0.496 1.00 . B B . 128 LEU HG 1 1
3 6228 2 2 28 LEU N N 16.793 6.146 1.105 1.00 . B B . 128 LEU N 1 1
3 6229 2 2 28 LEU O O 18.880 6.960 3.805 1.00 . B B . 128 LEU O 1 1
3 6230 2 2 29 LYS C C 17.259 5.397 5.682 1.00 . B B . 129 LYS C 1 1
3 6231 2 2 29 LYS CA C 16.511 6.640 5.209 1.00 . B B . 129 LYS CA 1 1
3 6232 2 2 29 LYS CB C 15.039 6.550 5.625 1.00 . B B . 129 LYS CB 1 1
3 6233 2 2 29 LYS CD C 13.431 6.139 7.519 1.00 . B B . 129 LYS CD 1 1
3 6234 2 2 29 LYS CE C 12.569 7.330 7.904 1.00 . B B . 129 LYS CE 1 1
3 6235 2 2 29 LYS CG C 14.840 6.562 7.134 1.00 . B B . 129 LYS CG 1 1
3 6236 2 2 29 LYS H H 15.824 6.815 3.211 1.00 . B B . 129 LYS H 1 1
3 6237 2 2 29 LYS HA H 16.956 7.510 5.668 1.00 . B B . 129 LYS HA 1 1
3 6238 2 2 29 LYS HB2 H 14.508 7.391 5.203 1.00 . B B . 129 LYS HB2 1 1
3 6239 2 2 29 LYS HB3 H 14.621 5.634 5.231 1.00 . B B . 129 LYS HB3 1 1
3 6240 2 2 29 LYS HD2 H 12.976 5.637 6.681 1.00 . B B . 129 LYS HD2 1 1
3 6241 2 2 29 LYS HD3 H 13.487 5.461 8.358 1.00 . B B . 129 LYS HD3 1 1
3 6242 2 2 29 LYS HE2 H 11.687 6.969 8.414 1.00 . B B . 129 LYS HE2 1 1
3 6243 2 2 29 LYS HE3 H 13.131 7.966 8.571 1.00 . B B . 129 LYS HE3 1 1
3 6244 2 2 29 LYS HG2 H 15.546 5.881 7.583 1.00 . B B . 129 LYS HG2 1 1
3 6245 2 2 29 LYS HG3 H 15.018 7.562 7.500 1.00 . B B . 129 LYS HG3 1 1
3 6246 2 2 29 LYS HZ1 H 11.733 7.486 5.999 1.00 . B B . 129 LYS HZ1 1 1
3 6247 2 2 29 LYS HZ2 H 12.967 8.607 6.305 1.00 . B B . 129 LYS HZ2 1 1
3 6248 2 2 29 LYS HZ3 H 11.438 8.823 6.995 1.00 . B B . 129 LYS HZ3 1 1
3 6249 2 2 29 LYS N N 16.637 6.784 3.762 1.00 . B B . 129 LYS N 1 1
3 6250 2 2 29 LYS NZ N 12.151 8.117 6.720 1.00 . B B . 129 LYS NZ 1 1
3 6251 2 2 29 LYS O O 17.913 5.409 6.725 1.00 . B B . 129 LYS O 1 1
3 6252 2 2 30 SER C C 19.351 3.295 5.153 1.00 . B B . 130 SER C 1 1
3 6253 2 2 30 SER CA C 17.841 3.087 5.228 1.00 . B B . 130 SER CA 1 1
3 6254 2 2 30 SER CB C 17.406 1.985 4.261 1.00 . B B . 130 SER CB 1 1
3 6255 2 2 30 SER H H 16.601 4.371 4.096 1.00 . B B . 130 SER H 1 1
3 6256 2 2 30 SER HA H 17.571 2.809 6.237 1.00 . B B . 130 SER HA 1 1
3 6257 2 2 30 SER HB2 H 17.848 2.162 3.292 1.00 . B B . 130 SER HB2 1 1
3 6258 2 2 30 SER HB3 H 17.734 1.028 4.638 1.00 . B B . 130 SER HB3 1 1
3 6259 2 2 30 SER HG H 15.593 1.846 4.988 1.00 . B B . 130 SER HG 1 1
3 6260 2 2 30 SER N N 17.156 4.327 4.907 1.00 . B B . 130 SER N 1 1
3 6261 2 2 30 SER O O 20.096 2.864 6.036 1.00 . B B . 130 SER O 1 1
3 6262 2 2 30 SER OG O 15.996 1.962 4.120 1.00 . B B . 130 SER OG 1 1
3 6263 2 2 31 GLU C C 21.739 5.191 4.962 1.00 . B B . 131 GLU C 1 1
3 6264 2 2 31 GLU CA C 21.204 4.248 3.891 1.00 . B B . 131 GLU CA 1 1
3 6265 2 2 31 GLU CB C 21.420 4.851 2.506 1.00 . B B . 131 GLU CB 1 1
3 6266 2 2 31 GLU CD C 21.142 4.558 0.020 1.00 . B B . 131 GLU CD 1 1
3 6267 2 2 31 GLU CG C 20.963 3.940 1.385 1.00 . B B . 131 GLU CG 1 1
3 6268 2 2 31 GLU H H 19.152 4.219 3.390 1.00 . B B . 131 GLU H 1 1
3 6269 2 2 31 GLU HA H 21.744 3.314 3.950 1.00 . B B . 131 GLU HA 1 1
3 6270 2 2 31 GLU HB2 H 20.867 5.777 2.441 1.00 . B B . 131 GLU HB2 1 1
3 6271 2 2 31 GLU HB3 H 22.472 5.057 2.372 1.00 . B B . 131 GLU HB3 1 1
3 6272 2 2 31 GLU HG2 H 21.538 3.026 1.427 1.00 . B B . 131 GLU HG2 1 1
3 6273 2 2 31 GLU HG3 H 19.917 3.712 1.526 1.00 . B B . 131 GLU HG3 1 1
3 6274 2 2 31 GLU N N 19.791 3.958 4.090 1.00 . B B . 131 GLU N 1 1
3 6275 2 2 31 GLU O O 22.941 5.242 5.205 1.00 . B B . 131 GLU O 1 1
3 6276 2 2 31 GLU OE1 O 20.392 5.498 -0.312 1.00 . B B . 131 GLU OE1 1 1
3 6277 2 2 31 GLU OE2 O 22.019 4.092 -0.734 1.00 . B B . 131 GLU OE2 1 1
3 6278 2 2 32 ALA C C 21.848 6.085 7.818 1.00 . B B . 132 ALA C 1 1
3 6279 2 2 32 ALA CA C 21.255 6.866 6.654 1.00 . B B . 132 ALA CA 1 1
3 6280 2 2 32 ALA CB C 20.073 7.707 7.124 1.00 . B B . 132 ALA CB 1 1
3 6281 2 2 32 ALA H H 19.906 5.910 5.332 1.00 . B B . 132 ALA H 1 1
3 6282 2 2 32 ALA HA H 22.009 7.530 6.255 1.00 . B B . 132 ALA HA 1 1
3 6283 2 2 32 ALA HB1 H 20.416 8.454 7.824 1.00 . B B . 132 ALA HB1 1 1
3 6284 2 2 32 ALA HB2 H 19.346 7.070 7.606 1.00 . B B . 132 ALA HB2 1 1
3 6285 2 2 32 ALA HB3 H 19.616 8.194 6.276 1.00 . B B . 132 ALA HB3 1 1
3 6286 2 2 32 ALA N N 20.850 5.953 5.596 1.00 . B B . 132 ALA N 1 1
3 6287 2 2 32 ALA O O 22.827 6.507 8.435 1.00 . B B . 132 ALA O 1 1
3 6288 2 2 33 ALA C C 23.128 3.635 8.951 1.00 . B B . 133 ALA C 1 1
3 6289 2 2 33 ALA CA C 21.682 4.071 9.188 1.00 . B B . 133 ALA CA 1 1
3 6290 2 2 33 ALA CB C 20.770 2.859 9.307 1.00 . B B . 133 ALA CB 1 1
3 6291 2 2 33 ALA H H 20.397 4.736 7.637 1.00 . B B . 133 ALA H 1 1
3 6292 2 2 33 ALA HA H 21.634 4.622 10.116 1.00 . B B . 133 ALA HA 1 1
3 6293 2 2 33 ALA HB1 H 19.752 3.188 9.443 1.00 . B B . 133 ALA HB1 1 1
3 6294 2 2 33 ALA HB2 H 21.073 2.260 10.153 1.00 . B B . 133 ALA HB2 1 1
3 6295 2 2 33 ALA HB3 H 20.839 2.266 8.405 1.00 . B B . 133 ALA HB3 1 1
3 6296 2 2 33 ALA N N 21.222 4.951 8.120 1.00 . B B . 133 ALA N 1 1
3 6297 2 2 33 ALA O O 23.999 3.871 9.790 1.00 . B B . 133 ALA O 1 1
3 6298 2 2 34 ASP C C 25.380 3.482 6.458 1.00 . B B . 134 ASP C 1 1
3 6299 2 2 34 ASP CA C 24.725 2.550 7.468 1.00 . B B . 134 ASP CA 1 1
3 6300 2 2 34 ASP CB C 24.685 1.132 6.905 1.00 . B B . 134 ASP CB 1 1
3 6301 2 2 34 ASP CG C 26.044 0.658 6.426 1.00 . B B . 134 ASP CG 1 1
3 6302 2 2 34 ASP H H 22.648 2.846 7.176 1.00 . B B . 134 ASP H 1 1
3 6303 2 2 34 ASP HA H 25.312 2.552 8.374 1.00 . B B . 134 ASP HA 1 1
3 6304 2 2 34 ASP HB2 H 24.342 0.458 7.674 1.00 . B B . 134 ASP HB2 1 1
3 6305 2 2 34 ASP HB3 H 23.997 1.100 6.073 1.00 . B B . 134 ASP HB3 1 1
3 6306 2 2 34 ASP N N 23.379 3.010 7.807 1.00 . B B . 134 ASP N 1 1
3 6307 2 2 34 ASP O O 25.032 3.478 5.276 1.00 . B B . 134 ASP O 1 1
3 6308 2 2 34 ASP OD1 O 27.041 0.852 7.154 1.00 . B B . 134 ASP OD1 1 1
3 6309 2 2 34 ASP OD2 O 26.117 0.082 5.321 1.00 . B B . 134 ASP OD2 1 1
3 6310 2 2 35 HIS C C 27.792 4.522 4.940 1.00 . B B . 135 HIS C 1 1
3 6311 2 2 35 HIS CA C 27.063 5.212 6.088 1.00 . B B . 135 HIS CA 1 1
3 6312 2 2 35 HIS CB C 28.061 6.014 6.928 1.00 . B B . 135 HIS CB 1 1
3 6313 2 2 35 HIS CD2 C 26.212 6.889 8.507 1.00 . B B . 135 HIS CD2 1 1
3 6314 2 2 35 HIS CE1 C 27.236 8.694 9.166 1.00 . B B . 135 HIS CE1 1 1
3 6315 2 2 35 HIS CG C 27.421 6.961 7.900 1.00 . B B . 135 HIS CG 1 1
3 6316 2 2 35 HIS H H 26.600 4.171 7.874 1.00 . B B . 135 HIS H 1 1
3 6317 2 2 35 HIS HA H 26.332 5.891 5.675 1.00 . B B . 135 HIS HA 1 1
3 6318 2 2 35 HIS HB2 H 28.673 5.330 7.493 1.00 . B B . 135 HIS HB2 1 1
3 6319 2 2 35 HIS HB3 H 28.692 6.592 6.268 1.00 . B B . 135 HIS HB3 1 1
3 6320 2 2 35 HIS HD2 H 25.471 6.112 8.383 1.00 . B B . 135 HIS HD2 1 1
3 6321 2 2 35 HIS HE1 H 27.445 9.623 9.677 1.00 . B B . 135 HIS HE1 1 1
3 6322 2 2 35 HIS HE2 H 25.348 8.221 9.893 1.00 . B B . 135 HIS HE2 1 1
3 6323 2 2 35 HIS N N 26.350 4.251 6.928 1.00 . B B . 135 HIS N 1 1
3 6324 2 2 35 HIS ND1 N 28.063 8.104 8.318 1.00 . B B . 135 HIS ND1 1 1
3 6325 2 2 35 HIS NE2 N 26.106 7.994 9.309 1.00 . B B . 135 HIS NE2 1 1
3 6326 2 2 35 HIS O O 27.932 5.087 3.856 1.00 . B B . 135 HIS O 1 1
3 6327 2 2 36 ASP C C 28.060 2.243 2.955 1.00 . B B . 136 ASP C 1 1
3 6328 2 2 36 ASP CA C 28.953 2.516 4.166 1.00 . B B . 136 ASP CA 1 1
3 6329 2 2 36 ASP CB C 29.442 1.198 4.777 1.00 . B B . 136 ASP CB 1 1
3 6330 2 2 36 ASP CG C 30.203 0.327 3.795 1.00 . B B . 136 ASP CG 1 1
3 6331 2 2 36 ASP H H 28.081 2.895 6.060 1.00 . B B . 136 ASP H 1 1
3 6332 2 2 36 ASP HA H 29.808 3.093 3.847 1.00 . B B . 136 ASP HA 1 1
3 6333 2 2 36 ASP HB2 H 30.092 1.415 5.610 1.00 . B B . 136 ASP HB2 1 1
3 6334 2 2 36 ASP HB3 H 28.589 0.640 5.134 1.00 . B B . 136 ASP HB3 1 1
3 6335 2 2 36 ASP N N 28.237 3.294 5.178 1.00 . B B . 136 ASP N 1 1
3 6336 2 2 36 ASP O O 28.540 2.108 1.827 1.00 . B B . 136 ASP O 1 1
3 6337 2 2 36 ASP OD1 O 31.384 0.624 3.518 1.00 . B B . 136 ASP OD1 1 1
3 6338 2 2 36 ASP OD2 O 29.637 -0.679 3.323 1.00 . B B . 136 ASP OD2 1 1
3 6339 2 2 37 LYS C C 25.428 3.247 1.435 1.00 . B B . 137 LYS C 1 1
3 6340 2 2 37 LYS CA C 25.788 1.941 2.134 1.00 . B B . 137 LYS CA 1 1
3 6341 2 2 37 LYS CB C 24.525 1.298 2.721 1.00 . B B . 137 LYS CB 1 1
3 6342 2 2 37 LYS CD C 22.132 0.594 2.354 1.00 . B B . 137 LYS CD 1 1
3 6343 2 2 37 LYS CE C 22.189 -0.850 2.824 1.00 . B B . 137 LYS CE 1 1
3 6344 2 2 37 LYS CG C 23.435 1.022 1.694 1.00 . B B . 137 LYS CG 1 1
3 6345 2 2 37 LYS H H 26.429 2.327 4.109 1.00 . B B . 137 LYS H 1 1
3 6346 2 2 37 LYS HA H 26.233 1.265 1.419 1.00 . B B . 137 LYS HA 1 1
3 6347 2 2 37 LYS HB2 H 24.796 0.362 3.186 1.00 . B B . 137 LYS HB2 1 1
3 6348 2 2 37 LYS HB3 H 24.121 1.958 3.475 1.00 . B B . 137 LYS HB3 1 1
3 6349 2 2 37 LYS HD2 H 21.945 1.231 3.205 1.00 . B B . 137 LYS HD2 1 1
3 6350 2 2 37 LYS HD3 H 21.327 0.698 1.640 1.00 . B B . 137 LYS HD3 1 1
3 6351 2 2 37 LYS HE2 H 23.104 -0.996 3.379 1.00 . B B . 137 LYS HE2 1 1
3 6352 2 2 37 LYS HE3 H 21.342 -1.040 3.469 1.00 . B B . 137 LYS HE3 1 1
3 6353 2 2 37 LYS HG2 H 23.260 1.922 1.122 1.00 . B B . 137 LYS HG2 1 1
3 6354 2 2 37 LYS HG3 H 23.770 0.237 1.034 1.00 . B B . 137 LYS HG3 1 1
3 6355 2 2 37 LYS HZ1 H 23.037 -1.748 1.141 1.00 . B B . 137 LYS HZ1 1 1
3 6356 2 2 37 LYS HZ2 H 21.355 -1.599 1.062 1.00 . B B . 137 LYS HZ2 1 1
3 6357 2 2 37 LYS HZ3 H 22.049 -2.781 2.041 1.00 . B B . 137 LYS HZ3 1 1
3 6358 2 2 37 LYS N N 26.755 2.187 3.193 1.00 . B B . 137 LYS N 1 1
3 6359 2 2 37 LYS NZ N 22.155 -1.810 1.688 1.00 . B B . 137 LYS NZ 1 1
3 6360 2 2 37 LYS O O 25.159 3.275 0.233 1.00 . B B . 137 LYS O 1 1
3 6361 2 2 38 LYS C C 26.201 6.215 0.767 1.00 . B B . 138 LYS C 1 1
3 6362 2 2 38 LYS CA C 25.128 5.653 1.701 1.00 . B B . 138 LYS CA 1 1
3 6363 2 2 38 LYS CB C 24.905 6.601 2.883 1.00 . B B . 138 LYS CB 1 1
3 6364 2 2 38 LYS CD C 23.748 8.654 3.742 1.00 . B B . 138 LYS CD 1 1
3 6365 2 2 38 LYS CE C 23.227 10.034 3.380 1.00 . B B . 138 LYS CE 1 1
3 6366 2 2 38 LYS CG C 24.200 7.893 2.509 1.00 . B B . 138 LYS CG 1 1
3 6367 2 2 38 LYS H H 25.767 4.231 3.130 1.00 . B B . 138 LYS H 1 1
3 6368 2 2 38 LYS HA H 24.204 5.561 1.151 1.00 . B B . 138 LYS HA 1 1
3 6369 2 2 38 LYS HB2 H 24.308 6.095 3.629 1.00 . B B . 138 LYS HB2 1 1
3 6370 2 2 38 LYS HB3 H 25.864 6.852 3.315 1.00 . B B . 138 LYS HB3 1 1
3 6371 2 2 38 LYS HD2 H 22.960 8.098 4.228 1.00 . B B . 138 LYS HD2 1 1
3 6372 2 2 38 LYS HD3 H 24.585 8.760 4.416 1.00 . B B . 138 LYS HD3 1 1
3 6373 2 2 38 LYS HE2 H 22.956 10.552 4.288 1.00 . B B . 138 LYS HE2 1 1
3 6374 2 2 38 LYS HE3 H 24.011 10.581 2.878 1.00 . B B . 138 LYS HE3 1 1
3 6375 2 2 38 LYS HG2 H 24.878 8.515 1.945 1.00 . B B . 138 LYS HG2 1 1
3 6376 2 2 38 LYS HG3 H 23.336 7.657 1.906 1.00 . B B . 138 LYS HG3 1 1
3 6377 2 2 38 LYS HZ1 H 21.759 10.928 2.199 1.00 . B B . 138 LYS HZ1 1 1
3 6378 2 2 38 LYS HZ2 H 21.242 9.530 2.989 1.00 . B B . 138 LYS HZ2 1 1
3 6379 2 2 38 LYS HZ3 H 22.250 9.410 1.640 1.00 . B B . 138 LYS HZ3 1 1
3 6380 2 2 38 LYS N N 25.475 4.328 2.200 1.00 . B B . 138 LYS N 1 1
3 6381 2 2 38 LYS NZ N 22.038 9.969 2.491 1.00 . B B . 138 LYS NZ 1 1
3 6382 2 2 38 LYS O O 25.947 7.165 0.032 1.00 . B B . 138 LYS O 1 1
3 6383 2 2 39 GLU C C 28.087 6.081 -1.533 1.00 . B B . 139 GLU C 1 1
3 6384 2 2 39 GLU CA C 28.492 6.083 -0.059 1.00 . B B . 139 GLU CA 1 1
3 6385 2 2 39 GLU CB C 29.730 5.217 0.159 1.00 . B B . 139 GLU CB 1 1
3 6386 2 2 39 GLU CD C 30.890 6.916 1.630 1.00 . B B . 139 GLU CD 1 1
3 6387 2 2 39 GLU CG C 30.425 5.480 1.484 1.00 . B B . 139 GLU CG 1 1
3 6388 2 2 39 GLU H H 27.529 4.870 1.402 1.00 . B B . 139 GLU H 1 1
3 6389 2 2 39 GLU HA H 28.723 7.099 0.230 1.00 . B B . 139 GLU HA 1 1
3 6390 2 2 39 GLU HB2 H 29.436 4.180 0.132 1.00 . B B . 139 GLU HB2 1 1
3 6391 2 2 39 GLU HB3 H 30.433 5.405 -0.638 1.00 . B B . 139 GLU HB3 1 1
3 6392 2 2 39 GLU HG2 H 29.739 5.255 2.285 1.00 . B B . 139 GLU HG2 1 1
3 6393 2 2 39 GLU HG3 H 31.286 4.832 1.555 1.00 . B B . 139 GLU HG3 1 1
3 6394 2 2 39 GLU N N 27.390 5.626 0.791 1.00 . B B . 139 GLU N 1 1
3 6395 2 2 39 GLU O O 28.322 7.050 -2.251 1.00 . B B . 139 GLU O 1 1
3 6396 2 2 39 GLU OE1 O 30.133 7.739 2.191 1.00 . B B . 139 GLU OE1 1 1
3 6397 2 2 39 GLU OE2 O 32.018 7.227 1.203 1.00 . B B . 139 GLU OE2 1 1
3 6398 2 2 40 ALA C C 26.071 5.984 -3.740 1.00 . B B . 140 ALA C 1 1
3 6399 2 2 40 ALA CA C 27.029 4.847 -3.359 1.00 . B B . 140 ALA CA 1 1
3 6400 2 2 40 ALA CB C 26.349 3.501 -3.556 1.00 . B B . 140 ALA CB 1 1
3 6401 2 2 40 ALA H H 27.460 4.199 -1.381 1.00 . B B . 140 ALA H 1 1
3 6402 2 2 40 ALA HA H 27.891 4.886 -4.008 1.00 . B B . 140 ALA HA 1 1
3 6403 2 2 40 ALA HB1 H 25.516 3.417 -2.877 1.00 . B B . 140 ALA HB1 1 1
3 6404 2 2 40 ALA HB2 H 27.056 2.709 -3.360 1.00 . B B . 140 ALA HB2 1 1
3 6405 2 2 40 ALA HB3 H 25.995 3.423 -4.572 1.00 . B B . 140 ALA HB3 1 1
3 6406 2 2 40 ALA N N 27.500 4.975 -1.978 1.00 . B B . 140 ALA N 1 1
3 6407 2 2 40 ALA O O 26.026 6.409 -4.895 1.00 . B B . 140 ALA O 1 1
3 6408 2 2 41 GLU C C 25.039 8.925 -2.815 1.00 . B B . 141 GLU C 1 1
3 6409 2 2 41 GLU CA C 24.376 7.562 -2.991 1.00 . B B . 141 GLU CA 1 1
3 6410 2 2 41 GLU CB C 23.169 7.431 -2.072 1.00 . B B . 141 GLU CB 1 1
3 6411 2 2 41 GLU CD C 21.573 7.427 -4.035 1.00 . B B . 141 GLU CD 1 1
3 6412 2 2 41 GLU CG C 21.985 6.753 -2.741 1.00 . B B . 141 GLU CG 1 1
3 6413 2 2 41 GLU H H 25.489 6.133 -1.854 1.00 . B B . 141 GLU H 1 1
3 6414 2 2 41 GLU HA H 24.041 7.481 -4.015 1.00 . B B . 141 GLU HA 1 1
3 6415 2 2 41 GLU HB2 H 23.452 6.851 -1.206 1.00 . B B . 141 GLU HB2 1 1
3 6416 2 2 41 GLU HB3 H 22.863 8.415 -1.753 1.00 . B B . 141 GLU HB3 1 1
3 6417 2 2 41 GLU HG2 H 22.251 5.730 -2.957 1.00 . B B . 141 GLU HG2 1 1
3 6418 2 2 41 GLU HG3 H 21.144 6.768 -2.062 1.00 . B B . 141 GLU HG3 1 1
3 6419 2 2 41 GLU N N 25.331 6.480 -2.759 1.00 . B B . 141 GLU N 1 1
3 6420 2 2 41 GLU O O 24.605 9.917 -3.395 1.00 . B B . 141 GLU O 1 1
3 6421 2 2 41 GLU OE1 O 20.994 8.530 -3.978 1.00 . B B . 141 GLU OE1 1 1
3 6422 2 2 41 GLU OE2 O 21.826 6.853 -5.116 1.00 . B B . 141 GLU OE2 1 1
3 6423 2 2 42 ARG C C 27.220 10.907 -2.984 1.00 . B B . 142 ARG C 1 1
3 6424 2 2 42 ARG CA C 26.848 10.163 -1.700 1.00 . B B . 142 ARG CA 1 1
3 6425 2 2 42 ARG CB C 28.111 9.803 -0.916 1.00 . B B . 142 ARG CB 1 1
3 6426 2 2 42 ARG CD C 30.090 10.574 0.413 1.00 . B B . 142 ARG CD 1 1
3 6427 2 2 42 ARG CG C 28.838 11.001 -0.333 1.00 . B B . 142 ARG CG 1 1
3 6428 2 2 42 ARG CZ C 31.094 11.380 2.514 1.00 . B B . 142 ARG CZ 1 1
3 6429 2 2 42 ARG H H 26.240 8.137 -1.452 1.00 . B B . 142 ARG H 1 1
3 6430 2 2 42 ARG HA H 26.235 10.811 -1.094 1.00 . B B . 142 ARG HA 1 1
3 6431 2 2 42 ARG HB2 H 27.839 9.145 -0.104 1.00 . B B . 142 ARG HB2 1 1
3 6432 2 2 42 ARG HB3 H 28.792 9.280 -1.574 1.00 . B B . 142 ARG HB3 1 1
3 6433 2 2 42 ARG HD2 H 29.869 9.690 0.992 1.00 . B B . 142 ARG HD2 1 1
3 6434 2 2 42 ARG HD3 H 30.861 10.348 -0.306 1.00 . B B . 142 ARG HD3 1 1
3 6435 2 2 42 ARG HE H 30.507 12.549 0.995 1.00 . B B . 142 ARG HE 1 1
3 6436 2 2 42 ARG HG2 H 29.119 11.666 -1.135 1.00 . B B . 142 ARG HG2 1 1
3 6437 2 2 42 ARG HG3 H 28.179 11.515 0.351 1.00 . B B . 142 ARG HG3 1 1
3 6438 2 2 42 ARG HH11 H 30.901 9.354 2.397 1.00 . B B . 142 ARG HH11 1 1
3 6439 2 2 42 ARG HH12 H 31.599 9.960 3.872 1.00 . B B . 142 ARG HH12 1 1
3 6440 2 2 42 ARG HH21 H 31.387 13.337 2.959 1.00 . B B . 142 ARG HH21 1 1
3 6441 2 2 42 ARG HH22 H 31.880 12.212 4.186 1.00 . B B . 142 ARG HH22 1 1
3 6442 2 2 42 ARG N N 26.072 8.949 -1.978 1.00 . B B . 142 ARG N 1 1
3 6443 2 2 42 ARG NE N 30.573 11.617 1.312 1.00 . B B . 142 ARG NE 1 1
3 6444 2 2 42 ARG NH1 N 31.209 10.133 2.964 1.00 . B B . 142 ARG NH1 1 1
3 6445 2 2 42 ARG NH2 N 31.486 12.390 3.280 1.00 . B B . 142 ARG NH2 1 1
3 6446 2 2 42 ARG O O 27.257 12.139 -3.002 1.00 . B B . 142 ARG O 1 1
3 6447 2 2 43 LYS C C 26.804 11.754 -5.842 1.00 . B B . 143 LYS C 1 1
3 6448 2 2 43 LYS CA C 27.846 10.727 -5.360 1.00 . B B . 143 LYS CA 1 1
3 6449 2 2 43 LYS CB C 27.990 9.611 -6.401 1.00 . B B . 143 LYS CB 1 1
3 6450 2 2 43 LYS CD C 28.580 8.967 -8.759 1.00 . B B . 143 LYS CD 1 1
3 6451 2 2 43 LYS CE C 28.874 9.483 -10.159 1.00 . B B . 143 LYS CE 1 1
3 6452 2 2 43 LYS CG C 28.490 10.098 -7.754 1.00 . B B . 143 LYS CG 1 1
3 6453 2 2 43 LYS H H 27.590 9.182 -3.930 1.00 . B B . 143 LYS H 1 1
3 6454 2 2 43 LYS HA H 28.796 11.228 -5.260 1.00 . B B . 143 LYS HA 1 1
3 6455 2 2 43 LYS HB2 H 28.688 8.875 -6.029 1.00 . B B . 143 LYS HB2 1 1
3 6456 2 2 43 LYS HB3 H 27.032 9.140 -6.544 1.00 . B B . 143 LYS HB3 1 1
3 6457 2 2 43 LYS HD2 H 29.369 8.295 -8.459 1.00 . B B . 143 LYS HD2 1 1
3 6458 2 2 43 LYS HD3 H 27.638 8.436 -8.773 1.00 . B B . 143 LYS HD3 1 1
3 6459 2 2 43 LYS HE2 H 29.561 10.314 -10.085 1.00 . B B . 143 LYS HE2 1 1
3 6460 2 2 43 LYS HE3 H 29.330 8.689 -10.732 1.00 . B B . 143 LYS HE3 1 1
3 6461 2 2 43 LYS HG2 H 27.805 10.844 -8.131 1.00 . B B . 143 LYS HG2 1 1
3 6462 2 2 43 LYS HG3 H 29.469 10.537 -7.629 1.00 . B B . 143 LYS HG3 1 1
3 6463 2 2 43 LYS HZ1 H 27.105 10.601 -10.255 1.00 . B B . 143 LYS HZ1 1 1
3 6464 2 2 43 LYS HZ2 H 27.034 9.122 -11.079 1.00 . B B . 143 LYS HZ2 1 1
3 6465 2 2 43 LYS HZ3 H 27.892 10.418 -11.744 1.00 . B B . 143 LYS HZ3 1 1
3 6466 2 2 43 LYS N N 27.509 10.152 -4.048 1.00 . B B . 143 LYS N 1 1
3 6467 2 2 43 LYS NZ N 27.641 9.938 -10.856 1.00 . B B . 143 LYS NZ 1 1
3 6468 2 2 43 LYS O O 27.070 12.525 -6.765 1.00 . B B . 143 LYS O 1 1
3 6469 2 2 44 ALA C C 25.095 14.139 -5.405 1.00 . B B . 144 ALA C 1 1
3 6470 2 2 44 ALA CA C 24.580 12.715 -5.560 1.00 . B B . 144 ALA CA 1 1
3 6471 2 2 44 ALA CB C 23.345 12.500 -4.699 1.00 . B B . 144 ALA CB 1 1
3 6472 2 2 44 ALA H H 25.515 11.168 -4.439 1.00 . B B . 144 ALA H 1 1
3 6473 2 2 44 ALA HA H 24.312 12.545 -6.594 1.00 . B B . 144 ALA HA 1 1
3 6474 2 2 44 ALA HB1 H 23.607 12.620 -3.659 1.00 . B B . 144 ALA HB1 1 1
3 6475 2 2 44 ALA HB2 H 22.961 11.503 -4.860 1.00 . B B . 144 ALA HB2 1 1
3 6476 2 2 44 ALA HB3 H 22.588 13.224 -4.966 1.00 . B B . 144 ALA HB3 1 1
3 6477 2 2 44 ALA N N 25.637 11.774 -5.203 1.00 . B B . 144 ALA N 1 1
3 6478 2 2 44 ALA O O 24.813 15.007 -6.229 1.00 . B B . 144 ALA O 1 1
3 6479 2 2 45 LEU C C 27.294 16.109 -5.244 1.00 . B B . 145 LEU C 1 1
3 6480 2 2 45 LEU CA C 26.455 15.663 -4.056 1.00 . B B . 145 LEU CA 1 1
3 6481 2 2 45 LEU CB C 27.335 15.603 -2.800 1.00 . B B . 145 LEU CB 1 1
3 6482 2 2 45 LEU CD1 C 25.722 14.640 -1.128 1.00 . B B . 145 LEU CD1 1 1
3 6483 2 2 45 LEU CD2 C 27.608 16.104 -0.357 1.00 . B B . 145 LEU CD2 1 1
3 6484 2 2 45 LEU CG C 26.606 15.830 -1.472 1.00 . B B . 145 LEU CG 1 1
3 6485 2 2 45 LEU H H 25.968 13.633 -3.681 1.00 . B B . 145 LEU H 1 1
3 6486 2 2 45 LEU HA H 25.658 16.375 -3.898 1.00 . B B . 145 LEU HA 1 1
3 6487 2 2 45 LEU HB2 H 27.808 14.631 -2.764 1.00 . B B . 145 LEU HB2 1 1
3 6488 2 2 45 LEU HB3 H 28.105 16.354 -2.892 1.00 . B B . 145 LEU HB3 1 1
3 6489 2 2 45 LEU HD11 H 26.339 13.774 -0.934 1.00 . B B . 145 LEU HD11 1 1
3 6490 2 2 45 LEU HD12 H 25.060 14.432 -1.955 1.00 . B B . 145 LEU HD12 1 1
3 6491 2 2 45 LEU HD13 H 25.137 14.870 -0.251 1.00 . B B . 145 LEU HD13 1 1
3 6492 2 2 45 LEU HD21 H 28.205 16.964 -0.615 1.00 . B B . 145 LEU HD21 1 1
3 6493 2 2 45 LEU HD22 H 28.251 15.245 -0.229 1.00 . B B . 145 LEU HD22 1 1
3 6494 2 2 45 LEU HD23 H 27.078 16.296 0.564 1.00 . B B . 145 LEU HD23 1 1
3 6495 2 2 45 LEU HG H 25.970 16.698 -1.567 1.00 . B B . 145 LEU HG 1 1
3 6496 2 2 45 LEU N N 25.852 14.361 -4.329 1.00 . B B . 145 LEU N 1 1
3 6497 2 2 45 LEU O O 27.221 17.260 -5.668 1.00 . B B . 145 LEU O 1 1
3 6498 2 2 46 GLU C C 28.085 15.685 -8.169 1.00 . B B . 146 GLU C 1 1
3 6499 2 2 46 GLU CA C 28.935 15.430 -6.925 1.00 . B B . 146 GLU CA 1 1
3 6500 2 2 46 GLU CB C 29.853 14.222 -7.134 1.00 . B B . 146 GLU CB 1 1
3 6501 2 2 46 GLU CD C 32.068 13.358 -7.970 1.00 . B B . 146 GLU CD 1 1
3 6502 2 2 46 GLU CG C 31.054 14.486 -8.022 1.00 . B B . 146 GLU CG 1 1
3 6503 2 2 46 GLU H H 28.061 14.275 -5.386 1.00 . B B . 146 GLU H 1 1
3 6504 2 2 46 GLU HA H 29.536 16.302 -6.715 1.00 . B B . 146 GLU HA 1 1
3 6505 2 2 46 GLU HB2 H 30.215 13.895 -6.172 1.00 . B B . 146 GLU HB2 1 1
3 6506 2 2 46 GLU HB3 H 29.275 13.423 -7.576 1.00 . B B . 146 GLU HB3 1 1
3 6507 2 2 46 GLU HG2 H 30.716 14.600 -9.042 1.00 . B B . 146 GLU HG2 1 1
3 6508 2 2 46 GLU HG3 H 31.533 15.397 -7.698 1.00 . B B . 146 GLU HG3 1 1
3 6509 2 2 46 GLU N N 28.071 15.175 -5.777 1.00 . B B . 146 GLU N 1 1
3 6510 2 2 46 GLU O O 28.282 16.666 -8.882 1.00 . B B . 146 GLU O 1 1
3 6511 2 2 46 GLU OE1 O 33.256 13.605 -8.263 1.00 . B B . 146 GLU OE1 1 1
3 6512 2 2 46 GLU OE2 O 31.687 12.216 -7.624 1.00 . B B . 146 GLU OE2 1 1
3 6513 2 2 47 ASP C C 25.536 16.214 -9.593 1.00 . B B . 147 ASP C 1 1
3 6514 2 2 47 ASP CA C 26.235 14.858 -9.557 1.00 . B B . 147 ASP CA 1 1
3 6515 2 2 47 ASP CB C 25.183 13.751 -9.481 1.00 . B B . 147 ASP CB 1 1
3 6516 2 2 47 ASP CG C 25.628 12.472 -10.150 1.00 . B B . 147 ASP CG 1 1
3 6517 2 2 47 ASP H H 27.163 13.954 -7.862 1.00 . B B . 147 ASP H 1 1
3 6518 2 2 47 ASP HA H 26.806 14.736 -10.465 1.00 . B B . 147 ASP HA 1 1
3 6519 2 2 47 ASP HB2 H 24.974 13.535 -8.444 1.00 . B B . 147 ASP HB2 1 1
3 6520 2 2 47 ASP HB3 H 24.279 14.092 -9.961 1.00 . B B . 147 ASP HB3 1 1
3 6521 2 2 47 ASP N N 27.163 14.761 -8.426 1.00 . B B . 147 ASP N 1 1
3 6522 2 2 47 ASP O O 25.420 16.840 -10.647 1.00 . B B . 147 ASP O 1 1
3 6523 2 2 47 ASP OD1 O 26.027 12.518 -11.335 1.00 . B B . 147 ASP OD1 1 1
3 6524 2 2 47 ASP OD2 O 25.572 11.407 -9.504 1.00 . B B . 147 ASP OD2 1 1
3 6525 2 2 48 LYS C C 25.347 19.099 -8.405 1.00 . B B . 148 LYS C 1 1
3 6526 2 2 48 LYS CA C 24.368 17.925 -8.308 1.00 . B B . 148 LYS CA 1 1
3 6527 2 2 48 LYS CB C 23.625 17.966 -6.969 1.00 . B B . 148 LYS CB 1 1
3 6528 2 2 48 LYS CD C 22.112 19.215 -5.398 1.00 . B B . 148 LYS CD 1 1
3 6529 2 2 48 LYS CE C 21.397 20.526 -5.119 1.00 . B B . 148 LYS CE 1 1
3 6530 2 2 48 LYS CG C 22.861 19.254 -6.722 1.00 . B B . 148 LYS CG 1 1
3 6531 2 2 48 LYS H H 25.155 16.077 -7.638 1.00 . B B . 148 LYS H 1 1
3 6532 2 2 48 LYS HA H 23.652 17.999 -9.110 1.00 . B B . 148 LYS HA 1 1
3 6533 2 2 48 LYS HB2 H 22.922 17.146 -6.940 1.00 . B B . 148 LYS HB2 1 1
3 6534 2 2 48 LYS HB3 H 24.342 17.840 -6.172 1.00 . B B . 148 LYS HB3 1 1
3 6535 2 2 48 LYS HD2 H 21.381 18.420 -5.430 1.00 . B B . 148 LYS HD2 1 1
3 6536 2 2 48 LYS HD3 H 22.817 19.025 -4.602 1.00 . B B . 148 LYS HD3 1 1
3 6537 2 2 48 LYS HE2 H 20.838 20.429 -4.202 1.00 . B B . 148 LYS HE2 1 1
3 6538 2 2 48 LYS HE3 H 22.134 21.308 -5.010 1.00 . B B . 148 LYS HE3 1 1
3 6539 2 2 48 LYS HG2 H 23.561 20.076 -6.704 1.00 . B B . 148 LYS HG2 1 1
3 6540 2 2 48 LYS HG3 H 22.152 19.400 -7.524 1.00 . B B . 148 LYS HG3 1 1
3 6541 2 2 48 LYS HZ1 H 19.778 21.596 -5.881 1.00 . B B . 148 LYS HZ1 1 1
3 6542 2 2 48 LYS HZ2 H 19.946 20.051 -6.535 1.00 . B B . 148 LYS HZ2 1 1
3 6543 2 2 48 LYS HZ3 H 20.990 21.287 -7.018 1.00 . B B . 148 LYS HZ3 1 1
3 6544 2 2 48 LYS N N 25.060 16.648 -8.435 1.00 . B B . 148 LYS N 1 1
3 6545 2 2 48 LYS NZ N 20.464 20.890 -6.215 1.00 . B B . 148 LYS NZ 1 1
3 6546 2 2 48 LYS O O 25.031 20.138 -8.991 1.00 . B B . 148 LYS O 1 1
3 6547 2 2 49 LEU C C 27.995 20.317 -9.218 1.00 . B B . 149 LEU C 1 1
3 6548 2 2 49 LEU CA C 27.561 19.948 -7.797 1.00 . B B . 149 LEU CA 1 1
3 6549 2 2 49 LEU CB C 28.766 19.463 -6.986 1.00 . B B . 149 LEU CB 1 1
3 6550 2 2 49 LEU CD1 C 29.146 21.639 -5.787 1.00 . B B . 149 LEU CD1 1 1
3 6551 2 2 49 LEU CD2 C 30.941 19.906 -5.831 1.00 . B B . 149 LEU CD2 1 1
3 6552 2 2 49 LEU CG C 29.793 20.532 -6.608 1.00 . B B . 149 LEU CG 1 1
3 6553 2 2 49 LEU H H 26.665 18.082 -7.319 1.00 . B B . 149 LEU H 1 1
3 6554 2 2 49 LEU HA H 27.152 20.828 -7.324 1.00 . B B . 149 LEU HA 1 1
3 6555 2 2 49 LEU HB2 H 28.398 19.012 -6.076 1.00 . B B . 149 LEU HB2 1 1
3 6556 2 2 49 LEU HB3 H 29.273 18.702 -7.562 1.00 . B B . 149 LEU HB3 1 1
3 6557 2 2 49 LEU HD11 H 28.343 22.086 -6.351 1.00 . B B . 149 LEU HD11 1 1
3 6558 2 2 49 LEU HD12 H 29.885 22.391 -5.554 1.00 . B B . 149 LEU HD12 1 1
3 6559 2 2 49 LEU HD13 H 28.753 21.226 -4.871 1.00 . B B . 149 LEU HD13 1 1
3 6560 2 2 49 LEU HD21 H 30.570 19.508 -4.898 1.00 . B B . 149 LEU HD21 1 1
3 6561 2 2 49 LEU HD22 H 31.692 20.658 -5.630 1.00 . B B . 149 LEU HD22 1 1
3 6562 2 2 49 LEU HD23 H 31.377 19.109 -6.413 1.00 . B B . 149 LEU HD23 1 1
3 6563 2 2 49 LEU HG H 30.196 20.972 -7.507 1.00 . B B . 149 LEU HG 1 1
3 6564 2 2 49 LEU N N 26.517 18.924 -7.803 1.00 . B B . 149 LEU N 1 1
3 6565 2 2 49 LEU O O 28.834 19.646 -9.823 1.00 . B B . 149 LEU O 1 1
3 6566 2 2 50 ALA C C 27.219 23.305 -11.244 1.00 . B B . 150 ALA C 1 1
3 6567 2 2 50 ALA CA C 27.719 21.877 -11.078 1.00 . B B . 150 ALA CA 1 1
3 6568 2 2 50 ALA CB C 27.092 20.974 -12.131 1.00 . B B . 150 ALA CB 1 1
3 6569 2 2 50 ALA H H 26.744 21.866 -9.204 1.00 . B B . 150 ALA H 1 1
3 6570 2 2 50 ALA HA H 28.791 21.860 -11.208 1.00 . B B . 150 ALA HA 1 1
3 6571 2 2 50 ALA HB1 H 27.391 19.953 -11.952 1.00 . B B . 150 ALA HB1 1 1
3 6572 2 2 50 ALA HB2 H 27.424 21.277 -13.113 1.00 . B B . 150 ALA HB2 1 1
3 6573 2 2 50 ALA HB3 H 26.017 21.049 -12.077 1.00 . B B . 150 ALA HB3 1 1
3 6574 2 2 50 ALA N N 27.413 21.390 -9.738 1.00 . B B . 150 ALA N 1 1
3 6575 2 2 50 ALA O O 26.030 23.532 -11.476 1.00 . B B . 150 ALA O 1 1
3 6576 2 2 51 ASP C C 27.520 26.038 -12.703 1.00 . B B . 151 ASP C 1 1
3 6577 2 2 51 ASP CA C 27.747 25.672 -11.241 1.00 . B B . 151 ASP CA 1 1
3 6578 2 2 51 ASP CB C 28.810 26.581 -10.626 1.00 . B B . 151 ASP CB 1 1
3 6579 2 2 51 ASP CG C 28.287 27.981 -10.355 1.00 . B B . 151 ASP CG 1 1
3 6580 2 2 51 ASP H H 29.059 24.029 -10.943 1.00 . B B . 151 ASP H 1 1
3 6581 2 2 51 ASP HA H 26.820 25.808 -10.702 1.00 . B B . 151 ASP HA 1 1
3 6582 2 2 51 ASP HB2 H 29.142 26.155 -9.693 1.00 . B B . 151 ASP HB2 1 1
3 6583 2 2 51 ASP HB3 H 29.648 26.654 -11.303 1.00 . B B . 151 ASP HB3 1 1
3 6584 2 2 51 ASP N N 28.121 24.268 -11.114 1.00 . B B . 151 ASP N 1 1
3 6585 2 2 51 ASP O O 28.094 25.424 -13.606 1.00 . B B . 151 ASP O 1 1
3 6586 2 2 51 ASP OD1 O 27.054 28.152 -10.217 1.00 . B B . 151 ASP OD1 1 1
3 6587 2 2 51 ASP OD2 O 29.105 28.917 -10.259 1.00 . B B . 151 ASP OD2 1 1
3 6588 2 2 52 TYR C C 27.236 28.651 -14.675 1.00 . B B . 152 TYR C 1 1
3 6589 2 2 52 TYR CA C 26.363 27.469 -14.276 1.00 . B B . 152 TYR CA 1 1
3 6590 2 2 52 TYR CB C 24.881 27.838 -14.362 1.00 . B B . 152 TYR CB 1 1
3 6591 2 2 52 TYR CD1 C 23.434 27.227 -12.383 1.00 . B B . 152 TYR CD1 1 1
3 6592 2 2 52 TYR CD2 C 23.684 25.626 -14.132 1.00 . B B . 152 TYR CD2 1 1
3 6593 2 2 52 TYR CE1 C 22.620 26.351 -11.690 1.00 . B B . 152 TYR CE1 1 1
3 6594 2 2 52 TYR CE2 C 22.869 24.744 -13.447 1.00 . B B . 152 TYR CE2 1 1
3 6595 2 2 52 TYR CG C 23.980 26.880 -13.613 1.00 . B B . 152 TYR CG 1 1
3 6596 2 2 52 TYR CZ C 22.338 25.110 -12.228 1.00 . B B . 152 TYR CZ 1 1
3 6597 2 2 52 TYR H H 26.286 27.506 -12.168 1.00 . B B . 152 TYR H 1 1
3 6598 2 2 52 TYR HA H 26.558 26.647 -14.947 1.00 . B B . 152 TYR HA 1 1
3 6599 2 2 52 TYR HB2 H 24.736 28.824 -13.946 1.00 . B B . 152 TYR HB2 1 1
3 6600 2 2 52 TYR HB3 H 24.575 27.841 -15.398 1.00 . B B . 152 TYR HB3 1 1
3 6601 2 2 52 TYR HD1 H 23.656 28.199 -11.966 1.00 . B B . 152 TYR HD1 1 1
3 6602 2 2 52 TYR HD2 H 24.101 25.340 -15.086 1.00 . B B . 152 TYR HD2 1 1
3 6603 2 2 52 TYR HE1 H 22.204 26.640 -10.737 1.00 . B B . 152 TYR HE1 1 1
3 6604 2 2 52 TYR HE2 H 22.649 23.774 -13.869 1.00 . B B . 152 TYR HE2 1 1
3 6605 2 2 52 TYR HH H 22.014 23.417 -11.360 1.00 . B B . 152 TYR HH 1 1
3 6606 2 2 52 TYR N N 26.685 27.034 -12.930 1.00 . B B . 152 TYR N 1 1
3 6607 2 2 52 TYR O O 27.845 28.601 -15.760 1.00 . B B . 152 TYR O 1 1
3 6608 2 2 52 TYR OXT O 27.320 29.619 -13.892 1.00 . B B . 152 TYR OXT 1 1
3 6609 2 2 52 TYR OH O 21.526 24.232 -11.541 1.00 . B B . 152 TYR OH 1 1
4 6610 1 1 1 TYR C C -11.932 -29.402 10.614 1.00 . A A . 1 TYR C 1 1
4 6611 1 1 1 TYR CA C -11.609 -29.225 12.089 1.00 . A A . 1 TYR CA 1 1
4 6612 1 1 1 TYR CB C -12.455 -28.097 12.689 1.00 . A A . 1 TYR CB 1 1
4 6613 1 1 1 TYR CD1 C -13.315 -28.878 14.931 1.00 . A A . 1 TYR CD1 1 1
4 6614 1 1 1 TYR CD2 C -11.595 -27.228 14.898 1.00 . A A . 1 TYR CD2 1 1
4 6615 1 1 1 TYR CE1 C -13.320 -28.852 16.312 1.00 . A A . 1 TYR CE1 1 1
4 6616 1 1 1 TYR CE2 C -11.592 -27.196 16.280 1.00 . A A . 1 TYR CE2 1 1
4 6617 1 1 1 TYR CG C -12.455 -28.067 14.201 1.00 . A A . 1 TYR CG 1 1
4 6618 1 1 1 TYR CZ C -12.458 -28.009 16.982 1.00 . A A . 1 TYR CZ 1 1
4 6619 1 1 1 TYR H1 H -9.879 -28.144 11.665 1.00 . A A . 1 TYR H1 1 1
4 6620 1 1 1 TYR H2 H -9.610 -29.777 11.990 1.00 . A A . 1 TYR H2 1 1
4 6621 1 1 1 TYR H3 H -9.958 -28.719 13.256 1.00 . A A . 1 TYR H3 1 1
4 6622 1 1 1 TYR HA H -11.837 -30.147 12.604 1.00 . A A . 1 TYR HA 1 1
4 6623 1 1 1 TYR HB2 H -12.076 -27.149 12.341 1.00 . A A . 1 TYR HB2 1 1
4 6624 1 1 1 TYR HB3 H -13.477 -28.210 12.358 1.00 . A A . 1 TYR HB3 1 1
4 6625 1 1 1 TYR HD1 H -13.989 -29.537 14.401 1.00 . A A . 1 TYR HD1 1 1
4 6626 1 1 1 TYR HD2 H -10.921 -26.592 14.346 1.00 . A A . 1 TYR HD2 1 1
4 6627 1 1 1 TYR HE1 H -13.998 -29.491 16.860 1.00 . A A . 1 TYR HE1 1 1
4 6628 1 1 1 TYR HE2 H -10.917 -26.538 16.804 1.00 . A A . 1 TYR HE2 1 1
4 6629 1 1 1 TYR HH H -12.257 -27.087 18.662 1.00 . A A . 1 TYR HH 1 1
4 6630 1 1 1 TYR N N -10.165 -28.945 12.263 1.00 . A A . 1 TYR N 1 1
4 6631 1 1 1 TYR O O -11.986 -30.522 10.114 1.00 . A A . 1 TYR O 1 1
4 6632 1 1 1 TYR OH O -12.457 -27.982 18.359 1.00 . A A . 1 TYR OH 1 1
4 6633 1 1 2 VAL C C -11.449 -27.440 7.731 1.00 . A A . 2 VAL C 1 1
4 6634 1 1 2 VAL CA C -12.422 -28.327 8.495 1.00 . A A . 2 VAL CA 1 1
4 6635 1 1 2 VAL CB C -13.876 -27.897 8.190 1.00 . A A . 2 VAL CB 1 1
4 6636 1 1 2 VAL CG1 C -14.817 -29.086 8.315 1.00 . A A . 2 VAL CG1 1 1
4 6637 1 1 2 VAL CG2 C -14.317 -26.759 9.103 1.00 . A A . 2 VAL CG2 1 1
4 6638 1 1 2 VAL H H -12.037 -27.421 10.360 1.00 . A A . 2 VAL H 1 1
4 6639 1 1 2 VAL HA H -12.293 -29.349 8.157 1.00 . A A . 2 VAL HA 1 1
4 6640 1 1 2 VAL HB H -13.916 -27.546 7.169 1.00 . A A . 2 VAL HB 1 1
4 6641 1 1 2 VAL HG11 H -15.816 -28.785 8.039 1.00 . A A . 2 VAL HG11 1 1
4 6642 1 1 2 VAL HG12 H -14.817 -29.442 9.334 1.00 . A A . 2 VAL HG12 1 1
4 6643 1 1 2 VAL HG13 H -14.484 -29.876 7.660 1.00 . A A . 2 VAL HG13 1 1
4 6644 1 1 2 VAL HG21 H -14.209 -27.063 10.136 1.00 . A A . 2 VAL HG21 1 1
4 6645 1 1 2 VAL HG22 H -15.352 -26.518 8.907 1.00 . A A . 2 VAL HG22 1 1
4 6646 1 1 2 VAL HG23 H -13.702 -25.889 8.917 1.00 . A A . 2 VAL HG23 1 1
4 6647 1 1 2 VAL N N -12.119 -28.291 9.914 1.00 . A A . 2 VAL N 1 1
4 6648 1 1 2 VAL O O -11.518 -26.211 7.798 1.00 . A A . 2 VAL O 1 1
4 6649 1 1 3 GLU C C -9.996 -27.136 4.815 1.00 . A A . 3 GLU C 1 1
4 6650 1 1 3 GLU CA C -9.528 -27.352 6.249 1.00 . A A . 3 GLU CA 1 1
4 6651 1 1 3 GLU CB C -8.201 -28.116 6.270 1.00 . A A . 3 GLU CB 1 1
4 6652 1 1 3 GLU CD C -8.183 -28.562 8.774 1.00 . A A . 3 GLU CD 1 1
4 6653 1 1 3 GLU CG C -7.436 -27.984 7.583 1.00 . A A . 3 GLU CG 1 1
4 6654 1 1 3 GLU H H -10.526 -29.052 7.016 1.00 . A A . 3 GLU H 1 1
4 6655 1 1 3 GLU HA H -9.383 -26.389 6.714 1.00 . A A . 3 GLU HA 1 1
4 6656 1 1 3 GLU HB2 H -8.397 -29.163 6.094 1.00 . A A . 3 GLU HB2 1 1
4 6657 1 1 3 GLU HB3 H -7.573 -27.742 5.476 1.00 . A A . 3 GLU HB3 1 1
4 6658 1 1 3 GLU HG2 H -6.493 -28.500 7.489 1.00 . A A . 3 GLU HG2 1 1
4 6659 1 1 3 GLU HG3 H -7.251 -26.937 7.770 1.00 . A A . 3 GLU HG3 1 1
4 6660 1 1 3 GLU N N -10.533 -28.071 7.019 1.00 . A A . 3 GLU N 1 1
4 6661 1 1 3 GLU O O -9.201 -26.845 3.920 1.00 . A A . 3 GLU O 1 1
4 6662 1 1 3 GLU OE1 O -8.483 -29.778 8.758 1.00 . A A . 3 GLU OE1 1 1
4 6663 1 1 3 GLU OE2 O -8.472 -27.809 9.728 1.00 . A A . 3 GLU OE2 1 1
4 6664 1 1 4 PHE C C -12.510 -25.710 3.203 1.00 . A A . 4 PHE C 1 1
4 6665 1 1 4 PHE CA C -11.892 -27.100 3.293 1.00 . A A . 4 PHE CA 1 1
4 6666 1 1 4 PHE CB C -12.965 -28.167 3.031 1.00 . A A . 4 PHE CB 1 1
4 6667 1 1 4 PHE CD1 C -11.745 -30.309 2.554 1.00 . A A . 4 PHE CD1 1 1
4 6668 1 1 4 PHE CD2 C -12.957 -30.127 4.600 1.00 . A A . 4 PHE CD2 1 1
4 6669 1 1 4 PHE CE1 C -11.358 -31.591 2.892 1.00 . A A . 4 PHE CE1 1 1
4 6670 1 1 4 PHE CE2 C -12.573 -31.409 4.944 1.00 . A A . 4 PHE CE2 1 1
4 6671 1 1 4 PHE CG C -12.546 -29.563 3.403 1.00 . A A . 4 PHE CG 1 1
4 6672 1 1 4 PHE CZ C -11.771 -32.142 4.089 1.00 . A A . 4 PHE CZ 1 1
4 6673 1 1 4 PHE H H -11.873 -27.518 5.361 1.00 . A A . 4 PHE H 1 1
4 6674 1 1 4 PHE HA H -11.111 -27.189 2.553 1.00 . A A . 4 PHE HA 1 1
4 6675 1 1 4 PHE HB2 H -13.847 -27.927 3.602 1.00 . A A . 4 PHE HB2 1 1
4 6676 1 1 4 PHE HB3 H -13.216 -28.167 1.979 1.00 . A A . 4 PHE HB3 1 1
4 6677 1 1 4 PHE HD1 H -11.421 -29.880 1.618 1.00 . A A . 4 PHE HD1 1 1
4 6678 1 1 4 PHE HD2 H -13.585 -29.556 5.268 1.00 . A A . 4 PHE HD2 1 1
4 6679 1 1 4 PHE HE1 H -10.734 -32.162 2.221 1.00 . A A . 4 PHE HE1 1 1
4 6680 1 1 4 PHE HE2 H -12.896 -31.836 5.881 1.00 . A A . 4 PHE HE2 1 1
4 6681 1 1 4 PHE HZ H -11.470 -33.144 4.356 1.00 . A A . 4 PHE HZ 1 1
4 6682 1 1 4 PHE N N -11.296 -27.284 4.607 1.00 . A A . 4 PHE N 1 1
4 6683 1 1 4 PHE O O -13.710 -25.535 3.442 1.00 . A A . 4 PHE O 1 1
4 6684 1 1 5 SER C C -11.446 -22.602 1.658 1.00 . A A . 5 SER C 1 1
4 6685 1 1 5 SER CA C -12.162 -23.349 2.785 1.00 . A A . 5 SER CA 1 1
4 6686 1 1 5 SER CB C -11.961 -22.634 4.125 1.00 . A A . 5 SER CB 1 1
4 6687 1 1 5 SER H H -10.745 -24.917 2.712 1.00 . A A . 5 SER H 1 1
4 6688 1 1 5 SER HA H -13.218 -23.382 2.566 1.00 . A A . 5 SER HA 1 1
4 6689 1 1 5 SER HB2 H -11.761 -21.587 3.948 1.00 . A A . 5 SER HB2 1 1
4 6690 1 1 5 SER HB3 H -12.855 -22.735 4.721 1.00 . A A . 5 SER HB3 1 1
4 6691 1 1 5 SER HG H -10.080 -23.165 4.287 1.00 . A A . 5 SER HG 1 1
4 6692 1 1 5 SER N N -11.690 -24.721 2.885 1.00 . A A . 5 SER N 1 1
4 6693 1 1 5 SER O O -10.592 -21.746 1.897 1.00 . A A . 5 SER O 1 1
4 6694 1 1 5 SER OG O -10.869 -23.193 4.842 1.00 . A A . 5 SER OG 1 1
4 6695 1 1 6 GLU C C -12.226 -21.462 -1.459 1.00 . A A . 6 GLU C 1 1
4 6696 1 1 6 GLU CA C -11.195 -22.326 -0.743 1.00 . A A . 6 GLU CA 1 1
4 6697 1 1 6 GLU CB C -10.633 -23.381 -1.700 1.00 . A A . 6 GLU CB 1 1
4 6698 1 1 6 GLU CD C -9.689 -25.146 -0.149 1.00 . A A . 6 GLU CD 1 1
4 6699 1 1 6 GLU CG C -9.382 -24.081 -1.181 1.00 . A A . 6 GLU CG 1 1
4 6700 1 1 6 GLU H H -12.467 -23.654 0.300 1.00 . A A . 6 GLU H 1 1
4 6701 1 1 6 GLU HA H -10.389 -21.693 -0.405 1.00 . A A . 6 GLU HA 1 1
4 6702 1 1 6 GLU HB2 H -11.392 -24.128 -1.873 1.00 . A A . 6 GLU HB2 1 1
4 6703 1 1 6 GLU HB3 H -10.390 -22.905 -2.640 1.00 . A A . 6 GLU HB3 1 1
4 6704 1 1 6 GLU HG2 H -8.876 -24.547 -2.013 1.00 . A A . 6 GLU HG2 1 1
4 6705 1 1 6 GLU HG3 H -8.733 -23.342 -0.734 1.00 . A A . 6 GLU HG3 1 1
4 6706 1 1 6 GLU N N -11.790 -22.953 0.427 1.00 . A A . 6 GLU N 1 1
4 6707 1 1 6 GLU O O -13.185 -21.974 -2.045 1.00 . A A . 6 GLU O 1 1
4 6708 1 1 6 GLU OE1 O -9.109 -25.094 0.957 1.00 . A A . 6 GLU OE1 1 1
4 6709 1 1 6 GLU OE2 O -10.503 -26.041 -0.441 1.00 . A A . 6 GLU OE2 1 1
4 6710 1 1 7 GLU C C -12.360 -18.697 -3.344 1.00 . A A . 7 GLU C 1 1
4 6711 1 1 7 GLU CA C -12.937 -19.203 -2.022 1.00 . A A . 7 GLU CA 1 1
4 6712 1 1 7 GLU CB C -13.187 -18.026 -1.075 1.00 . A A . 7 GLU CB 1 1
4 6713 1 1 7 GLU CD C -11.987 -16.651 0.670 1.00 . A A . 7 GLU CD 1 1
4 6714 1 1 7 GLU CG C -11.928 -17.253 -0.717 1.00 . A A . 7 GLU CG 1 1
4 6715 1 1 7 GLU H H -11.238 -19.819 -0.924 1.00 . A A . 7 GLU H 1 1
4 6716 1 1 7 GLU HA H -13.870 -19.710 -2.211 1.00 . A A . 7 GLU HA 1 1
4 6717 1 1 7 GLU HB2 H -13.879 -17.344 -1.547 1.00 . A A . 7 GLU HB2 1 1
4 6718 1 1 7 GLU HB3 H -13.628 -18.398 -0.162 1.00 . A A . 7 GLU HB3 1 1
4 6719 1 1 7 GLU HG2 H -11.084 -17.925 -0.767 1.00 . A A . 7 GLU HG2 1 1
4 6720 1 1 7 GLU HG3 H -11.796 -16.456 -1.434 1.00 . A A . 7 GLU HG3 1 1
4 6721 1 1 7 GLU N N -12.027 -20.155 -1.396 1.00 . A A . 7 GLU N 1 1
4 6722 1 1 7 GLU O O -11.193 -18.939 -3.650 1.00 . A A . 7 GLU O 1 1
4 6723 1 1 7 GLU OE1 O -11.292 -17.168 1.571 1.00 . A A . 7 GLU OE1 1 1
4 6724 1 1 7 GLU OE2 O -12.717 -15.662 0.868 1.00 . A A . 7 GLU OE2 1 1
4 6725 1 1 8 CYS C C -12.787 -15.946 -5.381 1.00 . A A . 8 CYS C 1 1
4 6726 1 1 8 CYS CA C -12.718 -17.467 -5.402 1.00 . A A . 8 CYS CA 1 1
4 6727 1 1 8 CYS CB C -13.571 -18.011 -6.546 1.00 . A A . 8 CYS CB 1 1
4 6728 1 1 8 CYS H H -14.101 -17.851 -3.848 1.00 . A A . 8 CYS H 1 1
4 6729 1 1 8 CYS HA H -11.692 -17.769 -5.548 1.00 . A A . 8 CYS HA 1 1
4 6730 1 1 8 CYS HB2 H -14.538 -17.531 -6.521 1.00 . A A . 8 CYS HB2 1 1
4 6731 1 1 8 CYS HB3 H -13.088 -17.785 -7.485 1.00 . A A . 8 CYS HB3 1 1
4 6732 1 1 8 CYS HG H -12.810 -20.338 -5.834 1.00 . A A . 8 CYS HG 1 1
4 6733 1 1 8 CYS N N -13.173 -18.006 -4.130 1.00 . A A . 8 CYS N 1 1
4 6734 1 1 8 CYS O O -13.827 -15.365 -5.071 1.00 . A A . 8 CYS O 1 1
4 6735 1 1 8 CYS SG S -13.840 -19.796 -6.473 1.00 . A A . 8 CYS SG 1 1
4 6736 1 1 9 MET C C -11.886 -13.301 -7.110 1.00 . A A . 9 MET C 1 1
4 6737 1 1 9 MET CA C -11.605 -13.854 -5.719 1.00 . A A . 9 MET CA 1 1
4 6738 1 1 9 MET CB C -10.231 -13.388 -5.250 1.00 . A A . 9 MET CB 1 1
4 6739 1 1 9 MET CE C -10.284 -13.764 -1.091 1.00 . A A . 9 MET CE 1 1
4 6740 1 1 9 MET CG C -9.889 -13.810 -3.832 1.00 . A A . 9 MET CG 1 1
4 6741 1 1 9 MET H H -10.859 -15.839 -5.849 1.00 . A A . 9 MET H 1 1
4 6742 1 1 9 MET HA H -12.352 -13.480 -5.038 1.00 . A A . 9 MET HA 1 1
4 6743 1 1 9 MET HB2 H -9.481 -13.797 -5.912 1.00 . A A . 9 MET HB2 1 1
4 6744 1 1 9 MET HB3 H -10.195 -12.312 -5.301 1.00 . A A . 9 MET HB3 1 1
4 6745 1 1 9 MET HE1 H -9.274 -13.399 -0.984 1.00 . A A . 9 MET HE1 1 1
4 6746 1 1 9 MET HE2 H -10.274 -14.843 -1.135 1.00 . A A . 9 MET HE2 1 1
4 6747 1 1 9 MET HE3 H -10.874 -13.444 -0.245 1.00 . A A . 9 MET HE3 1 1
4 6748 1 1 9 MET HG2 H -9.941 -14.888 -3.770 1.00 . A A . 9 MET HG2 1 1
4 6749 1 1 9 MET HG3 H -8.881 -13.488 -3.610 1.00 . A A . 9 MET HG3 1 1
4 6750 1 1 9 MET N N -11.673 -15.311 -5.702 1.00 . A A . 9 MET N 1 1
4 6751 1 1 9 MET O O -11.882 -14.041 -8.091 1.00 . A A . 9 MET O 1 1
4 6752 1 1 9 MET SD S -11.001 -13.111 -2.599 1.00 . A A . 9 MET SD 1 1
4 6753 1 1 10 HIS C C -11.244 -11.454 -9.397 1.00 . A A . 10 HIS C 1 1
4 6754 1 1 10 HIS CA C -12.418 -11.326 -8.437 1.00 . A A . 10 HIS CA 1 1
4 6755 1 1 10 HIS CB C -12.746 -9.845 -8.196 1.00 . A A . 10 HIS CB 1 1
4 6756 1 1 10 HIS CD2 C -12.270 -8.485 -10.345 1.00 . A A . 10 HIS CD2 1 1
4 6757 1 1 10 HIS CE1 C -14.334 -8.264 -11.001 1.00 . A A . 10 HIS CE1 1 1
4 6758 1 1 10 HIS CG C -13.090 -9.092 -9.452 1.00 . A A . 10 HIS CG 1 1
4 6759 1 1 10 HIS H H -12.119 -11.469 -6.351 1.00 . A A . 10 HIS H 1 1
4 6760 1 1 10 HIS HA H -13.280 -11.809 -8.876 1.00 . A A . 10 HIS HA 1 1
4 6761 1 1 10 HIS HB2 H -13.591 -9.775 -7.525 1.00 . A A . 10 HIS HB2 1 1
4 6762 1 1 10 HIS HB3 H -11.894 -9.364 -7.741 1.00 . A A . 10 HIS HB3 1 1
4 6763 1 1 10 HIS HD2 H -11.193 -8.429 -10.300 1.00 . A A . 10 HIS HD2 1 1
4 6764 1 1 10 HIS HE1 H -15.196 -7.988 -11.589 1.00 . A A . 10 HIS HE1 1 1
4 6765 1 1 10 HIS HE2 H -12.770 -7.470 -12.121 1.00 . A A . 10 HIS HE2 1 1
4 6766 1 1 10 HIS N N -12.130 -11.996 -7.177 1.00 . A A . 10 HIS N 1 1
4 6767 1 1 10 HIS ND1 N -14.390 -8.947 -9.871 1.00 . A A . 10 HIS ND1 1 1
4 6768 1 1 10 HIS NE2 N -13.071 -7.964 -11.325 1.00 . A A . 10 HIS NE2 1 1
4 6769 1 1 10 HIS O O -11.380 -12.013 -10.483 1.00 . A A . 10 HIS O 1 1
4 6770 1 1 11 GLY C C -7.859 -9.984 -9.536 1.00 . A A . 11 GLY C 1 1
4 6771 1 1 11 GLY CA C -8.922 -11.018 -9.848 1.00 . A A . 11 GLY CA 1 1
4 6772 1 1 11 GLY H H -10.026 -10.524 -8.110 1.00 . A A . 11 GLY H 1 1
4 6773 1 1 11 GLY HA2 H -8.486 -12.000 -9.748 1.00 . A A . 11 GLY HA2 1 1
4 6774 1 1 11 GLY HA3 H -9.239 -10.887 -10.872 1.00 . A A . 11 GLY HA3 1 1
4 6775 1 1 11 GLY N N -10.088 -10.941 -8.994 1.00 . A A . 11 GLY N 1 1
4 6776 1 1 11 GLY O O -6.694 -10.335 -9.340 1.00 . A A . 11 GLY O 1 1
4 6777 1 1 12 SER C C -7.293 -7.172 -7.770 1.00 . A A . 12 SER C 1 1
4 6778 1 1 12 SER CA C -7.269 -7.650 -9.228 1.00 . A A . 12 SER CA 1 1
4 6779 1 1 12 SER CB C -7.530 -6.474 -10.178 1.00 . A A . 12 SER CB 1 1
4 6780 1 1 12 SER H H -9.175 -8.469 -9.610 1.00 . A A . 12 SER H 1 1
4 6781 1 1 12 SER HA H -6.291 -8.047 -9.439 1.00 . A A . 12 SER HA 1 1
4 6782 1 1 12 SER HB2 H -7.722 -6.854 -11.173 1.00 . A A . 12 SER HB2 1 1
4 6783 1 1 12 SER HB3 H -8.392 -5.925 -9.835 1.00 . A A . 12 SER HB3 1 1
4 6784 1 1 12 SER HG H -5.658 -6.060 -10.601 1.00 . A A . 12 SER HG 1 1
4 6785 1 1 12 SER N N -8.235 -8.712 -9.480 1.00 . A A . 12 SER N 1 1
4 6786 1 1 12 SER O O -6.502 -6.313 -7.381 1.00 . A A . 12 SER O 1 1
4 6787 1 1 12 SER OG O -6.420 -5.593 -10.235 1.00 . A A . 12 SER OG 1 1
4 6788 1 1 13 GLY C C -8.988 -5.990 -5.342 1.00 . A A . 13 GLY C 1 1
4 6789 1 1 13 GLY CA C -8.267 -7.313 -5.562 1.00 . A A . 13 GLY CA 1 1
4 6790 1 1 13 GLY H H -8.775 -8.434 -7.287 1.00 . A A . 13 GLY H 1 1
4 6791 1 1 13 GLY HA2 H -8.781 -8.081 -5.007 1.00 . A A . 13 GLY HA2 1 1
4 6792 1 1 13 GLY HA3 H -7.260 -7.224 -5.179 1.00 . A A . 13 GLY HA3 1 1
4 6793 1 1 13 GLY N N -8.193 -7.718 -6.960 1.00 . A A . 13 GLY N 1 1
4 6794 1 1 13 GLY O O -9.472 -5.724 -4.247 1.00 . A A . 13 GLY O 1 1
4 6795 1 1 14 GLU C C -11.184 -4.004 -5.868 1.00 . A A . 14 GLU C 1 1
4 6796 1 1 14 GLU CA C -9.716 -3.863 -6.280 1.00 . A A . 14 GLU CA 1 1
4 6797 1 1 14 GLU CB C -9.601 -3.121 -7.613 1.00 . A A . 14 GLU CB 1 1
4 6798 1 1 14 GLU CD C -11.082 -1.252 -8.462 1.00 . A A . 14 GLU CD 1 1
4 6799 1 1 14 GLU CG C -9.956 -1.646 -7.527 1.00 . A A . 14 GLU CG 1 1
4 6800 1 1 14 GLU H H -8.622 -5.423 -7.213 1.00 . A A . 14 GLU H 1 1
4 6801 1 1 14 GLU HA H -9.203 -3.294 -5.522 1.00 . A A . 14 GLU HA 1 1
4 6802 1 1 14 GLU HB2 H -8.584 -3.202 -7.971 1.00 . A A . 14 GLU HB2 1 1
4 6803 1 1 14 GLU HB3 H -10.260 -3.586 -8.327 1.00 . A A . 14 GLU HB3 1 1
4 6804 1 1 14 GLU HG2 H -10.255 -1.423 -6.516 1.00 . A A . 14 GLU HG2 1 1
4 6805 1 1 14 GLU HG3 H -9.078 -1.066 -7.779 1.00 . A A . 14 GLU HG3 1 1
4 6806 1 1 14 GLU N N -9.055 -5.164 -6.375 1.00 . A A . 14 GLU N 1 1
4 6807 1 1 14 GLU O O -11.720 -3.158 -5.153 1.00 . A A . 14 GLU O 1 1
4 6808 1 1 14 GLU OE1 O -11.618 -0.138 -8.309 1.00 . A A . 14 GLU OE1 1 1
4 6809 1 1 14 GLU OE2 O -11.431 -2.052 -9.359 1.00 . A A . 14 GLU OE2 1 1
4 6810 1 1 15 ASN C C -13.367 -6.193 -4.750 1.00 . A A . 15 ASN C 1 1
4 6811 1 1 15 ASN CA C -13.225 -5.325 -5.999 1.00 . A A . 15 ASN CA 1 1
4 6812 1 1 15 ASN CB C -13.936 -6.002 -7.174 1.00 . A A . 15 ASN CB 1 1
4 6813 1 1 15 ASN CG C -14.858 -5.062 -7.924 1.00 . A A . 15 ASN CG 1 1
4 6814 1 1 15 ASN H H -11.348 -5.707 -6.900 1.00 . A A . 15 ASN H 1 1
4 6815 1 1 15 ASN HA H -13.693 -4.370 -5.809 1.00 . A A . 15 ASN HA 1 1
4 6816 1 1 15 ASN HB2 H -13.197 -6.373 -7.866 1.00 . A A . 15 ASN HB2 1 1
4 6817 1 1 15 ASN HB3 H -14.521 -6.830 -6.803 1.00 . A A . 15 ASN HB3 1 1
4 6818 1 1 15 ASN HD21 H -15.167 -6.447 -9.313 1.00 . A A . 15 ASN HD21 1 1
4 6819 1 1 15 ASN HD22 H -16.008 -4.953 -9.537 1.00 . A A . 15 ASN HD22 1 1
4 6820 1 1 15 ASN N N -11.822 -5.076 -6.320 1.00 . A A . 15 ASN N 1 1
4 6821 1 1 15 ASN ND2 N -15.395 -5.533 -9.037 1.00 . A A . 15 ASN ND2 1 1
4 6822 1 1 15 ASN O O -14.435 -6.745 -4.490 1.00 . A A . 15 ASN O 1 1
4 6823 1 1 15 ASN OD1 O -15.089 -3.927 -7.507 1.00 . A A . 15 ASN OD1 1 1
4 6824 1 1 16 TYR C C -12.526 -6.213 -1.542 1.00 . A A . 16 TYR C 1 1
4 6825 1 1 16 TYR CA C -12.328 -7.109 -2.760 1.00 . A A . 16 TYR CA 1 1
4 6826 1 1 16 TYR CB C -11.029 -7.910 -2.619 1.00 . A A . 16 TYR CB 1 1
4 6827 1 1 16 TYR CD1 C -11.947 -9.851 -1.287 1.00 . A A . 16 TYR CD1 1 1
4 6828 1 1 16 TYR CD2 C -10.037 -8.710 -0.432 1.00 . A A . 16 TYR CD2 1 1
4 6829 1 1 16 TYR CE1 C -11.927 -10.703 -0.200 1.00 . A A . 16 TYR CE1 1 1
4 6830 1 1 16 TYR CE2 C -10.011 -9.561 0.658 1.00 . A A . 16 TYR CE2 1 1
4 6831 1 1 16 TYR CG C -11.007 -8.840 -1.421 1.00 . A A . 16 TYR CG 1 1
4 6832 1 1 16 TYR CZ C -10.957 -10.556 0.769 1.00 . A A . 16 TYR CZ 1 1
4 6833 1 1 16 TYR H H -11.468 -5.842 -4.222 1.00 . A A . 16 TYR H 1 1
4 6834 1 1 16 TYR HA H -13.160 -7.792 -2.831 1.00 . A A . 16 TYR HA 1 1
4 6835 1 1 16 TYR HB2 H -10.887 -8.508 -3.506 1.00 . A A . 16 TYR HB2 1 1
4 6836 1 1 16 TYR HB3 H -10.205 -7.221 -2.520 1.00 . A A . 16 TYR HB3 1 1
4 6837 1 1 16 TYR HD1 H -12.708 -9.967 -2.047 1.00 . A A . 16 TYR HD1 1 1
4 6838 1 1 16 TYR HD2 H -9.296 -7.927 -0.521 1.00 . A A . 16 TYR HD2 1 1
4 6839 1 1 16 TYR HE1 H -12.666 -11.481 -0.118 1.00 . A A . 16 TYR HE1 1 1
4 6840 1 1 16 TYR HE2 H -9.251 -9.444 1.415 1.00 . A A . 16 TYR HE2 1 1
4 6841 1 1 16 TYR HH H -10.890 -10.890 2.670 1.00 . A A . 16 TYR HH 1 1
4 6842 1 1 16 TYR N N -12.297 -6.309 -3.976 1.00 . A A . 16 TYR N 1 1
4 6843 1 1 16 TYR O O -11.754 -5.281 -1.318 1.00 . A A . 16 TYR O 1 1
4 6844 1 1 16 TYR OH O -10.934 -11.406 1.854 1.00 . A A . 16 TYR OH 1 1
4 6845 1 1 17 ASP C C -13.818 -6.609 1.683 1.00 . A A . 17 ASP C 1 1
4 6846 1 1 17 ASP CA C -13.859 -5.727 0.444 1.00 . A A . 17 ASP CA 1 1
4 6847 1 1 17 ASP CB C -15.244 -5.080 0.323 1.00 . A A . 17 ASP CB 1 1
4 6848 1 1 17 ASP CG C -15.263 -3.885 -0.610 1.00 . A A . 17 ASP CG 1 1
4 6849 1 1 17 ASP H H -14.107 -7.300 -0.944 1.00 . A A . 17 ASP H 1 1
4 6850 1 1 17 ASP HA H -13.113 -4.952 0.539 1.00 . A A . 17 ASP HA 1 1
4 6851 1 1 17 ASP HB2 H -15.943 -5.809 -0.053 1.00 . A A . 17 ASP HB2 1 1
4 6852 1 1 17 ASP HB3 H -15.567 -4.753 1.302 1.00 . A A . 17 ASP HB3 1 1
4 6853 1 1 17 ASP N N -13.550 -6.513 -0.746 1.00 . A A . 17 ASP N 1 1
4 6854 1 1 17 ASP O O -14.656 -6.487 2.576 1.00 . A A . 17 ASP O 1 1
4 6855 1 1 17 ASP OD1 O -15.738 -4.028 -1.758 1.00 . A A . 17 ASP OD1 1 1
4 6856 1 1 17 ASP OD2 O -14.826 -2.793 -0.194 1.00 . A A . 17 ASP OD2 1 1
4 6857 1 1 18 GLY C C -12.306 -7.691 4.150 1.00 . A A . 18 GLY C 1 1
4 6858 1 1 18 GLY CA C -12.702 -8.393 2.866 1.00 . A A . 18 GLY CA 1 1
4 6859 1 1 18 GLY H H -12.189 -7.534 1.001 1.00 . A A . 18 GLY H 1 1
4 6860 1 1 18 GLY HA2 H -13.647 -8.891 3.021 1.00 . A A . 18 GLY HA2 1 1
4 6861 1 1 18 GLY HA3 H -11.954 -9.137 2.630 1.00 . A A . 18 GLY HA3 1 1
4 6862 1 1 18 GLY N N -12.832 -7.492 1.737 1.00 . A A . 18 GLY N 1 1
4 6863 1 1 18 GLY O O -11.775 -6.574 4.127 1.00 . A A . 18 GLY O 1 1
4 6864 1 1 19 LYS C C -10.805 -8.165 6.976 1.00 . A A . 19 LYS C 1 1
4 6865 1 1 19 LYS CA C -12.234 -7.810 6.583 1.00 . A A . 19 LYS CA 1 1
4 6866 1 1 19 LYS CB C -13.213 -8.333 7.638 1.00 . A A . 19 LYS CB 1 1
4 6867 1 1 19 LYS CD C -15.323 -7.948 8.944 1.00 . A A . 19 LYS CD 1 1
4 6868 1 1 19 LYS CE C -16.417 -6.937 9.263 1.00 . A A . 19 LYS CE 1 1
4 6869 1 1 19 LYS CG C -14.479 -7.502 7.763 1.00 . A A . 19 LYS CG 1 1
4 6870 1 1 19 LYS H H -12.972 -9.240 5.212 1.00 . A A . 19 LYS H 1 1
4 6871 1 1 19 LYS HA H -12.322 -6.734 6.525 1.00 . A A . 19 LYS HA 1 1
4 6872 1 1 19 LYS HB2 H -13.497 -9.344 7.380 1.00 . A A . 19 LYS HB2 1 1
4 6873 1 1 19 LYS HB3 H -12.718 -8.342 8.598 1.00 . A A . 19 LYS HB3 1 1
4 6874 1 1 19 LYS HD2 H -15.780 -8.898 8.704 1.00 . A A . 19 LYS HD2 1 1
4 6875 1 1 19 LYS HD3 H -14.685 -8.063 9.808 1.00 . A A . 19 LYS HD3 1 1
4 6876 1 1 19 LYS HE2 H -15.955 -5.986 9.482 1.00 . A A . 19 LYS HE2 1 1
4 6877 1 1 19 LYS HE3 H -17.057 -6.835 8.398 1.00 . A A . 19 LYS HE3 1 1
4 6878 1 1 19 LYS HG2 H -14.207 -6.465 7.897 1.00 . A A . 19 LYS HG2 1 1
4 6879 1 1 19 LYS HG3 H -15.059 -7.607 6.858 1.00 . A A . 19 LYS HG3 1 1
4 6880 1 1 19 LYS HZ1 H -16.663 -7.363 11.294 1.00 . A A . 19 LYS HZ1 1 1
4 6881 1 1 19 LYS HZ2 H -17.634 -8.303 10.278 1.00 . A A . 19 LYS HZ2 1 1
4 6882 1 1 19 LYS HZ3 H -18.029 -6.683 10.566 1.00 . A A . 19 LYS HZ3 1 1
4 6883 1 1 19 LYS N N -12.557 -8.352 5.270 1.00 . A A . 19 LYS N 1 1
4 6884 1 1 19 LYS NZ N -17.242 -7.350 10.431 1.00 . A A . 19 LYS NZ 1 1
4 6885 1 1 19 LYS O O -10.559 -8.735 8.039 1.00 . A A . 19 LYS O 1 1
4 6886 1 1 20 ILE C C -7.754 -6.825 6.807 1.00 . A A . 20 ILE C 1 1
4 6887 1 1 20 ILE CA C -8.462 -8.102 6.359 1.00 . A A . 20 ILE CA 1 1
4 6888 1 1 20 ILE CB C -7.766 -8.713 5.118 1.00 . A A . 20 ILE CB 1 1
4 6889 1 1 20 ILE CD1 C -5.546 -9.683 4.320 1.00 . A A . 20 ILE CD1 1 1
4 6890 1 1 20 ILE CG1 C -6.256 -8.832 5.350 1.00 . A A . 20 ILE CG1 1 1
4 6891 1 1 20 ILE CG2 C -8.062 -7.899 3.864 1.00 . A A . 20 ILE CG2 1 1
4 6892 1 1 20 ILE H H -10.130 -7.372 5.280 1.00 . A A . 20 ILE H 1 1
4 6893 1 1 20 ILE HA H -8.409 -8.822 7.162 1.00 . A A . 20 ILE HA 1 1
4 6894 1 1 20 ILE HB H -8.172 -9.703 4.969 1.00 . A A . 20 ILE HB 1 1
4 6895 1 1 20 ILE HD11 H -4.489 -9.716 4.546 1.00 . A A . 20 ILE HD11 1 1
4 6896 1 1 20 ILE HD12 H -5.688 -9.258 3.337 1.00 . A A . 20 ILE HD12 1 1
4 6897 1 1 20 ILE HD13 H -5.949 -10.684 4.342 1.00 . A A . 20 ILE HD13 1 1
4 6898 1 1 20 ILE HG12 H -5.816 -7.845 5.323 1.00 . A A . 20 ILE HG12 1 1
4 6899 1 1 20 ILE HG13 H -6.083 -9.271 6.322 1.00 . A A . 20 ILE HG13 1 1
4 6900 1 1 20 ILE HG21 H -9.122 -7.921 3.660 1.00 . A A . 20 ILE HG21 1 1
4 6901 1 1 20 ILE HG22 H -7.524 -8.318 3.026 1.00 . A A . 20 ILE HG22 1 1
4 6902 1 1 20 ILE HG23 H -7.747 -6.876 4.017 1.00 . A A . 20 ILE HG23 1 1
4 6903 1 1 20 ILE N N -9.867 -7.829 6.106 1.00 . A A . 20 ILE N 1 1
4 6904 1 1 20 ILE O O -7.688 -5.842 6.066 1.00 . A A . 20 ILE O 1 1
4 6905 1 1 21 SER C C -5.128 -6.038 8.969 1.00 . A A . 21 SER C 1 1
4 6906 1 1 21 SER CA C -6.566 -5.688 8.598 1.00 . A A . 21 SER CA 1 1
4 6907 1 1 21 SER CB C -7.327 -5.201 9.831 1.00 . A A . 21 SER CB 1 1
4 6908 1 1 21 SER H H -7.363 -7.643 8.586 1.00 . A A . 21 SER H 1 1
4 6909 1 1 21 SER HA H -6.559 -4.909 7.853 1.00 . A A . 21 SER HA 1 1
4 6910 1 1 21 SER HB2 H -6.643 -4.701 10.498 1.00 . A A . 21 SER HB2 1 1
4 6911 1 1 21 SER HB3 H -8.102 -4.513 9.525 1.00 . A A . 21 SER HB3 1 1
4 6912 1 1 21 SER HG H -8.266 -5.979 11.371 1.00 . A A . 21 SER HG 1 1
4 6913 1 1 21 SER N N -7.258 -6.841 8.034 1.00 . A A . 21 SER N 1 1
4 6914 1 1 21 SER O O -4.402 -5.228 9.554 1.00 . A A . 21 SER O 1 1
4 6915 1 1 21 SER OG O -7.930 -6.289 10.520 1.00 . A A . 21 SER OG 1 1
4 6916 1 1 22 LYS C C -2.558 -7.864 7.649 1.00 . A A . 22 LYS C 1 1
4 6917 1 1 22 LYS CA C -3.370 -7.708 8.921 1.00 . A A . 22 LYS CA 1 1
4 6918 1 1 22 LYS CB C -3.404 -9.049 9.655 1.00 . A A . 22 LYS CB 1 1
4 6919 1 1 22 LYS CD C -3.776 -10.225 11.846 1.00 . A A . 22 LYS CD 1 1
4 6920 1 1 22 LYS CE C -4.007 -11.536 11.106 1.00 . A A . 22 LYS CE 1 1
4 6921 1 1 22 LYS CG C -4.132 -9.016 10.989 1.00 . A A . 22 LYS CG 1 1
4 6922 1 1 22 LYS H H -5.325 -7.840 8.140 1.00 . A A . 22 LYS H 1 1
4 6923 1 1 22 LYS HA H -2.897 -6.973 9.554 1.00 . A A . 22 LYS HA 1 1
4 6924 1 1 22 LYS HB2 H -3.898 -9.773 9.024 1.00 . A A . 22 LYS HB2 1 1
4 6925 1 1 22 LYS HB3 H -2.390 -9.373 9.832 1.00 . A A . 22 LYS HB3 1 1
4 6926 1 1 22 LYS HD2 H -2.735 -10.162 12.124 1.00 . A A . 22 LYS HD2 1 1
4 6927 1 1 22 LYS HD3 H -4.390 -10.215 12.737 1.00 . A A . 22 LYS HD3 1 1
4 6928 1 1 22 LYS HE2 H -5.068 -11.664 10.949 1.00 . A A . 22 LYS HE2 1 1
4 6929 1 1 22 LYS HE3 H -3.510 -11.486 10.150 1.00 . A A . 22 LYS HE3 1 1
4 6930 1 1 22 LYS HG2 H -3.855 -8.117 11.518 1.00 . A A . 22 LYS HG2 1 1
4 6931 1 1 22 LYS HG3 H -5.196 -9.014 10.807 1.00 . A A . 22 LYS HG3 1 1
4 6932 1 1 22 LYS HZ1 H -2.454 -12.626 11.977 1.00 . A A . 22 LYS HZ1 1 1
4 6933 1 1 22 LYS HZ2 H -3.697 -13.586 11.356 1.00 . A A . 22 LYS HZ2 1 1
4 6934 1 1 22 LYS HZ3 H -3.925 -12.746 12.809 1.00 . A A . 22 LYS HZ3 1 1
4 6935 1 1 22 LYS N N -4.714 -7.248 8.622 1.00 . A A . 22 LYS N 1 1
4 6936 1 1 22 LYS NZ N -3.485 -12.705 11.864 1.00 . A A . 22 LYS NZ 1 1
4 6937 1 1 22 LYS O O -3.105 -8.159 6.583 1.00 . A A . 22 LYS O 1 1
4 6938 1 1 23 THR C C 0.348 -9.144 6.721 1.00 . A A . 23 THR C 1 1
4 6939 1 1 23 THR CA C -0.371 -7.806 6.633 1.00 . A A . 23 THR CA 1 1
4 6940 1 1 23 THR CB C 0.661 -6.668 6.566 1.00 . A A . 23 THR CB 1 1
4 6941 1 1 23 THR CG2 C -0.008 -5.346 6.218 1.00 . A A . 23 THR CG2 1 1
4 6942 1 1 23 THR H H -0.888 -7.431 8.639 1.00 . A A . 23 THR H 1 1
4 6943 1 1 23 THR HA H -0.966 -7.789 5.733 1.00 . A A . 23 THR HA 1 1
4 6944 1 1 23 THR HB H 1.385 -6.901 5.798 1.00 . A A . 23 THR HB 1 1
4 6945 1 1 23 THR HG1 H 0.796 -6.005 8.416 1.00 . A A . 23 THR HG1 1 1
4 6946 1 1 23 THR HG21 H -0.821 -5.165 6.907 1.00 . A A . 23 THR HG21 1 1
4 6947 1 1 23 THR HG22 H -0.392 -5.388 5.209 1.00 . A A . 23 THR HG22 1 1
4 6948 1 1 23 THR HG23 H 0.715 -4.546 6.295 1.00 . A A . 23 THR HG23 1 1
4 6949 1 1 23 THR N N -1.261 -7.661 7.763 1.00 . A A . 23 THR N 1 1
4 6950 1 1 23 THR O O 0.280 -9.825 7.750 1.00 . A A . 23 THR O 1 1
4 6951 1 1 23 THR OG1 O 1.332 -6.548 7.819 1.00 . A A . 23 THR OG1 1 1
4 6952 1 1 24 MET C C 2.855 -10.820 6.698 1.00 . A A . 24 MET C 1 1
4 6953 1 1 24 MET CA C 1.768 -10.776 5.618 1.00 . A A . 24 MET CA 1 1
4 6954 1 1 24 MET CB C 2.381 -10.989 4.223 1.00 . A A . 24 MET CB 1 1
4 6955 1 1 24 MET CE C 5.373 -10.932 2.503 1.00 . A A . 24 MET CE 1 1
4 6956 1 1 24 MET CG C 3.143 -9.782 3.685 1.00 . A A . 24 MET CG 1 1
4 6957 1 1 24 MET H H 1.038 -8.939 4.859 1.00 . A A . 24 MET H 1 1
4 6958 1 1 24 MET HA H 1.062 -11.570 5.811 1.00 . A A . 24 MET HA 1 1
4 6959 1 1 24 MET HB2 H 3.065 -11.824 4.266 1.00 . A A . 24 MET HB2 1 1
4 6960 1 1 24 MET HB3 H 1.588 -11.226 3.529 1.00 . A A . 24 MET HB3 1 1
4 6961 1 1 24 MET HE1 H 6.411 -11.214 2.576 1.00 . A A . 24 MET HE1 1 1
4 6962 1 1 24 MET HE2 H 5.215 -10.376 1.593 1.00 . A A . 24 MET HE2 1 1
4 6963 1 1 24 MET HE3 H 4.757 -11.821 2.496 1.00 . A A . 24 MET HE3 1 1
4 6964 1 1 24 MET HG2 H 2.936 -9.684 2.631 1.00 . A A . 24 MET HG2 1 1
4 6965 1 1 24 MET HG3 H 2.797 -8.898 4.200 1.00 . A A . 24 MET HG3 1 1
4 6966 1 1 24 MET N N 1.036 -9.518 5.654 1.00 . A A . 24 MET N 1 1
4 6967 1 1 24 MET O O 3.141 -11.876 7.262 1.00 . A A . 24 MET O 1 1
4 6968 1 1 24 MET SD S 4.929 -9.914 3.910 1.00 . A A . 24 MET SD 1 1
4 6969 1 1 25 SER C C 3.984 -9.288 9.410 1.00 . A A . 25 SER C 1 1
4 6970 1 1 25 SER CA C 4.503 -9.579 7.993 1.00 . A A . 25 SER CA 1 1
4 6971 1 1 25 SER CB C 5.500 -8.499 7.573 1.00 . A A . 25 SER CB 1 1
4 6972 1 1 25 SER H H 3.188 -8.858 6.507 1.00 . A A . 25 SER H 1 1
4 6973 1 1 25 SER HA H 5.018 -10.529 8.006 1.00 . A A . 25 SER HA 1 1
4 6974 1 1 25 SER HB2 H 5.430 -7.662 8.250 1.00 . A A . 25 SER HB2 1 1
4 6975 1 1 25 SER HB3 H 6.501 -8.903 7.601 1.00 . A A . 25 SER HB3 1 1
4 6976 1 1 25 SER HG H 5.200 -8.808 5.655 1.00 . A A . 25 SER HG 1 1
4 6977 1 1 25 SER N N 3.441 -9.669 6.998 1.00 . A A . 25 SER N 1 1
4 6978 1 1 25 SER O O 4.726 -8.767 10.240 1.00 . A A . 25 SER O 1 1
4 6979 1 1 25 SER OG O 5.229 -8.048 6.252 1.00 . A A . 25 SER OG 1 1
4 6980 1 1 26 GLY C C 1.954 -7.920 11.383 1.00 . A A . 26 GLY C 1 1
4 6981 1 1 26 GLY CA C 2.186 -9.382 11.034 1.00 . A A . 26 GLY CA 1 1
4 6982 1 1 26 GLY H H 2.224 -10.219 9.102 1.00 . A A . 26 GLY H 1 1
4 6983 1 1 26 GLY HA2 H 1.242 -9.900 11.116 1.00 . A A . 26 GLY HA2 1 1
4 6984 1 1 26 GLY HA3 H 2.866 -9.805 11.761 1.00 . A A . 26 GLY HA3 1 1
4 6985 1 1 26 GLY N N 2.729 -9.633 9.701 1.00 . A A . 26 GLY N 1 1
4 6986 1 1 26 GLY O O 1.436 -7.623 12.460 1.00 . A A . 26 GLY O 1 1
4 6987 1 1 27 LEU C C 0.693 -5.171 10.767 1.00 . A A . 27 LEU C 1 1
4 6988 1 1 27 LEU CA C 2.162 -5.587 10.761 1.00 . A A . 27 LEU CA 1 1
4 6989 1 1 27 LEU CB C 2.932 -4.760 9.732 1.00 . A A . 27 LEU CB 1 1
4 6990 1 1 27 LEU CD1 C 4.919 -4.472 8.240 1.00 . A A . 27 LEU CD1 1 1
4 6991 1 1 27 LEU CD2 C 5.227 -5.293 10.580 1.00 . A A . 27 LEU CD2 1 1
4 6992 1 1 27 LEU CG C 4.314 -5.294 9.365 1.00 . A A . 27 LEU CG 1 1
4 6993 1 1 27 LEU H H 2.690 -7.303 9.634 1.00 . A A . 27 LEU H 1 1
4 6994 1 1 27 LEU HA H 2.576 -5.395 11.740 1.00 . A A . 27 LEU HA 1 1
4 6995 1 1 27 LEU HB2 H 2.340 -4.706 8.832 1.00 . A A . 27 LEU HB2 1 1
4 6996 1 1 27 LEU HB3 H 3.051 -3.759 10.122 1.00 . A A . 27 LEU HB3 1 1
4 6997 1 1 27 LEU HD11 H 5.100 -3.464 8.588 1.00 . A A . 27 LEU HD11 1 1
4 6998 1 1 27 LEU HD12 H 4.231 -4.445 7.406 1.00 . A A . 27 LEU HD12 1 1
4 6999 1 1 27 LEU HD13 H 5.849 -4.919 7.925 1.00 . A A . 27 LEU HD13 1 1
4 7000 1 1 27 LEU HD21 H 4.823 -5.950 11.332 1.00 . A A . 27 LEU HD21 1 1
4 7001 1 1 27 LEU HD22 H 5.298 -4.291 10.976 1.00 . A A . 27 LEU HD22 1 1
4 7002 1 1 27 LEU HD23 H 6.208 -5.636 10.292 1.00 . A A . 27 LEU HD23 1 1
4 7003 1 1 27 LEU HG H 4.218 -6.312 9.019 1.00 . A A . 27 LEU HG 1 1
4 7004 1 1 27 LEU N N 2.316 -7.014 10.494 1.00 . A A . 27 LEU N 1 1
4 7005 1 1 27 LEU O O -0.062 -5.490 9.843 1.00 . A A . 27 LEU O 1 1
4 7006 1 1 28 GLU C C -1.320 -2.788 11.086 1.00 . A A . 28 GLU C 1 1
4 7007 1 1 28 GLU CA C -1.077 -4.006 11.974 1.00 . A A . 28 GLU CA 1 1
4 7008 1 1 28 GLU CB C -1.362 -3.643 13.429 1.00 . A A . 28 GLU CB 1 1
4 7009 1 1 28 GLU CD C -1.524 -4.418 15.829 1.00 . A A . 28 GLU CD 1 1
4 7010 1 1 28 GLU CG C -1.216 -4.809 14.397 1.00 . A A . 28 GLU CG 1 1
4 7011 1 1 28 GLU H H 0.939 -4.316 12.548 1.00 . A A . 28 GLU H 1 1
4 7012 1 1 28 GLU HA H -1.744 -4.799 11.669 1.00 . A A . 28 GLU HA 1 1
4 7013 1 1 28 GLU HB2 H -0.677 -2.865 13.731 1.00 . A A . 28 GLU HB2 1 1
4 7014 1 1 28 GLU HB3 H -2.371 -3.269 13.500 1.00 . A A . 28 GLU HB3 1 1
4 7015 1 1 28 GLU HG2 H -1.892 -5.595 14.101 1.00 . A A . 28 GLU HG2 1 1
4 7016 1 1 28 GLU HG3 H -0.200 -5.172 14.350 1.00 . A A . 28 GLU HG3 1 1
4 7017 1 1 28 GLU N N 0.293 -4.484 11.829 1.00 . A A . 28 GLU N 1 1
4 7018 1 1 28 GLU O O -0.524 -1.847 11.075 1.00 . A A . 28 GLU O 1 1
4 7019 1 1 28 GLU OE1 O -0.814 -4.885 16.743 1.00 . A A . 28 GLU OE1 1 1
4 7020 1 1 28 GLU OE2 O -2.480 -3.643 16.051 1.00 . A A . 28 GLU OE2 1 1
4 7021 1 1 29 CYS C C -3.468 -0.605 10.203 1.00 . A A . 29 CYS C 1 1
4 7022 1 1 29 CYS CA C -2.757 -1.723 9.442 1.00 . A A . 29 CYS CA 1 1
4 7023 1 1 29 CYS CB C -3.644 -2.246 8.311 1.00 . A A . 29 CYS CB 1 1
4 7024 1 1 29 CYS H H -2.975 -3.621 10.333 1.00 . A A . 29 CYS H 1 1
4 7025 1 1 29 CYS HA H -1.845 -1.330 9.018 1.00 . A A . 29 CYS HA 1 1
4 7026 1 1 29 CYS HB2 H -3.028 -2.762 7.590 1.00 . A A . 29 CYS HB2 1 1
4 7027 1 1 29 CYS HB3 H -4.361 -2.942 8.723 1.00 . A A . 29 CYS HB3 1 1
4 7028 1 1 29 CYS HG H -5.849 -1.309 7.460 1.00 . A A . 29 CYS HG 1 1
4 7029 1 1 29 CYS N N -2.404 -2.822 10.328 1.00 . A A . 29 CYS N 1 1
4 7030 1 1 29 CYS O O -4.455 -0.848 10.901 1.00 . A A . 29 CYS O 1 1
4 7031 1 1 29 CYS SG S -4.565 -0.973 7.424 1.00 . A A . 29 CYS SG 1 1
4 7032 1 1 30 GLN C C -4.765 2.251 9.987 1.00 . A A . 30 GLN C 1 1
4 7033 1 1 30 GLN CA C -3.519 1.778 10.740 1.00 . A A . 30 GLN CA 1 1
4 7034 1 1 30 GLN CB C -2.488 2.913 10.857 1.00 . A A . 30 GLN CB 1 1
4 7035 1 1 30 GLN CD C -1.045 4.634 9.687 1.00 . A A . 30 GLN CD 1 1
4 7036 1 1 30 GLN CG C -2.005 3.469 9.523 1.00 . A A . 30 GLN CG 1 1
4 7037 1 1 30 GLN H H -2.120 0.710 9.548 1.00 . A A . 30 GLN H 1 1
4 7038 1 1 30 GLN HA H -3.813 1.472 11.732 1.00 . A A . 30 GLN HA 1 1
4 7039 1 1 30 GLN HB2 H -2.930 3.724 11.415 1.00 . A A . 30 GLN HB2 1 1
4 7040 1 1 30 GLN HB3 H -1.629 2.544 11.400 1.00 . A A . 30 GLN HB3 1 1
4 7041 1 1 30 GLN HE21 H -1.756 5.485 8.038 1.00 . A A . 30 GLN HE21 1 1
4 7042 1 1 30 GLN HE22 H -0.502 6.354 8.850 1.00 . A A . 30 GLN HE22 1 1
4 7043 1 1 30 GLN HG2 H -1.501 2.682 8.984 1.00 . A A . 30 GLN HG2 1 1
4 7044 1 1 30 GLN HG3 H -2.861 3.803 8.953 1.00 . A A . 30 GLN HG3 1 1
4 7045 1 1 30 GLN N N -2.936 0.611 10.080 1.00 . A A . 30 GLN N 1 1
4 7046 1 1 30 GLN NE2 N -1.105 5.582 8.766 1.00 . A A . 30 GLN NE2 1 1
4 7047 1 1 30 GLN O O -4.811 2.203 8.757 1.00 . A A . 30 GLN O 1 1
4 7048 1 1 30 GLN OE1 O -0.261 4.687 10.636 1.00 . A A . 30 GLN OE1 1 1
4 7049 1 1 31 ALA C C -6.827 4.347 9.196 1.00 . A A . 31 ALA C 1 1
4 7050 1 1 31 ALA CA C -7.030 3.164 10.147 1.00 . A A . 31 ALA CA 1 1
4 7051 1 1 31 ALA CB C -8.010 3.527 11.252 1.00 . A A . 31 ALA CB 1 1
4 7052 1 1 31 ALA H H -5.660 2.735 11.706 1.00 . A A . 31 ALA H 1 1
4 7053 1 1 31 ALA HA H -7.454 2.341 9.588 1.00 . A A . 31 ALA HA 1 1
4 7054 1 1 31 ALA HB1 H -7.477 3.998 12.063 1.00 . A A . 31 ALA HB1 1 1
4 7055 1 1 31 ALA HB2 H -8.494 2.632 11.611 1.00 . A A . 31 ALA HB2 1 1
4 7056 1 1 31 ALA HB3 H -8.754 4.207 10.865 1.00 . A A . 31 ALA HB3 1 1
4 7057 1 1 31 ALA N N -5.770 2.703 10.732 1.00 . A A . 31 ALA N 1 1
4 7058 1 1 31 ALA O O -6.075 5.275 9.493 1.00 . A A . 31 ALA O 1 1
4 7059 1 1 32 TRP C C -7.920 6.690 7.561 1.00 . A A . 32 TRP C 1 1
4 7060 1 1 32 TRP CA C -7.422 5.343 7.040 1.00 . A A . 32 TRP CA 1 1
4 7061 1 1 32 TRP CB C -8.236 4.960 5.799 1.00 . A A . 32 TRP CB 1 1
4 7062 1 1 32 TRP CD1 C -8.294 2.574 4.878 1.00 . A A . 32 TRP CD1 1 1
4 7063 1 1 32 TRP CD2 C -6.445 3.718 4.348 1.00 . A A . 32 TRP CD2 1 1
4 7064 1 1 32 TRP CE2 C -6.349 2.429 3.789 1.00 . A A . 32 TRP CE2 1 1
4 7065 1 1 32 TRP CE3 C -5.396 4.620 4.143 1.00 . A A . 32 TRP CE3 1 1
4 7066 1 1 32 TRP CG C -7.691 3.787 5.046 1.00 . A A . 32 TRP CG 1 1
4 7067 1 1 32 TRP CH2 C -4.239 2.924 2.854 1.00 . A A . 32 TRP CH2 1 1
4 7068 1 1 32 TRP CZ2 C -5.249 2.021 3.040 1.00 . A A . 32 TRP CZ2 1 1
4 7069 1 1 32 TRP CZ3 C -4.305 4.214 3.398 1.00 . A A . 32 TRP CZ3 1 1
4 7070 1 1 32 TRP H H -8.095 3.517 7.912 1.00 . A A . 32 TRP H 1 1
4 7071 1 1 32 TRP HA H -6.383 5.442 6.759 1.00 . A A . 32 TRP HA 1 1
4 7072 1 1 32 TRP HB2 H -9.241 4.714 6.103 1.00 . A A . 32 TRP HB2 1 1
4 7073 1 1 32 TRP HB3 H -8.266 5.803 5.123 1.00 . A A . 32 TRP HB3 1 1
4 7074 1 1 32 TRP HD1 H -9.259 2.313 5.286 1.00 . A A . 32 TRP HD1 1 1
4 7075 1 1 32 TRP HE1 H -7.698 0.822 3.879 1.00 . A A . 32 TRP HE1 1 1
4 7076 1 1 32 TRP HE3 H -5.431 5.619 4.555 1.00 . A A . 32 TRP HE3 1 1
4 7077 1 1 32 TRP HH2 H -3.368 2.652 2.280 1.00 . A A . 32 TRP HH2 1 1
4 7078 1 1 32 TRP HZ2 H -5.183 1.033 2.613 1.00 . A A . 32 TRP HZ2 1 1
4 7079 1 1 32 TRP HZ3 H -3.487 4.897 3.228 1.00 . A A . 32 TRP HZ3 1 1
4 7080 1 1 32 TRP N N -7.516 4.296 8.061 1.00 . A A . 32 TRP N 1 1
4 7081 1 1 32 TRP NE1 N -7.491 1.750 4.129 1.00 . A A . 32 TRP NE1 1 1
4 7082 1 1 32 TRP O O -7.232 7.703 7.459 1.00 . A A . 32 TRP O 1 1
4 7083 1 1 33 ASP C C -9.033 8.438 9.897 1.00 . A A . 33 ASP C 1 1
4 7084 1 1 33 ASP CA C -9.727 7.926 8.634 1.00 . A A . 33 ASP CA 1 1
4 7085 1 1 33 ASP CB C -11.219 7.705 8.919 1.00 . A A . 33 ASP CB 1 1
4 7086 1 1 33 ASP CG C -11.471 6.991 10.237 1.00 . A A . 33 ASP CG 1 1
4 7087 1 1 33 ASP H H -9.655 5.872 8.124 1.00 . A A . 33 ASP H 1 1
4 7088 1 1 33 ASP HA H -9.634 8.678 7.867 1.00 . A A . 33 ASP HA 1 1
4 7089 1 1 33 ASP HB2 H -11.717 8.662 8.950 1.00 . A A . 33 ASP HB2 1 1
4 7090 1 1 33 ASP HB3 H -11.644 7.112 8.123 1.00 . A A . 33 ASP HB3 1 1
4 7091 1 1 33 ASP N N -9.126 6.698 8.113 1.00 . A A . 33 ASP N 1 1
4 7092 1 1 33 ASP O O -9.289 9.561 10.335 1.00 . A A . 33 ASP O 1 1
4 7093 1 1 33 ASP OD1 O -11.795 7.666 11.233 1.00 . A A . 33 ASP OD1 1 1
4 7094 1 1 33 ASP OD2 O -11.356 5.747 10.280 1.00 . A A . 33 ASP OD2 1 1
4 7095 1 1 34 SER C C -6.142 8.762 11.384 1.00 . A A . 34 SER C 1 1
4 7096 1 1 34 SER CA C -7.451 8.034 11.684 1.00 . A A . 34 SER CA 1 1
4 7097 1 1 34 SER CB C -7.168 6.804 12.544 1.00 . A A . 34 SER CB 1 1
4 7098 1 1 34 SER H H -7.936 6.779 10.049 1.00 . A A . 34 SER H 1 1
4 7099 1 1 34 SER HA H -8.101 8.699 12.229 1.00 . A A . 34 SER HA 1 1
4 7100 1 1 34 SER HB2 H -7.507 5.921 12.024 1.00 . A A . 34 SER HB2 1 1
4 7101 1 1 34 SER HB3 H -6.105 6.730 12.719 1.00 . A A . 34 SER HB3 1 1
4 7102 1 1 34 SER HG H -8.642 7.395 13.700 1.00 . A A . 34 SER HG 1 1
4 7103 1 1 34 SER N N -8.145 7.640 10.465 1.00 . A A . 34 SER N 1 1
4 7104 1 1 34 SER O O -5.380 8.356 10.506 1.00 . A A . 34 SER O 1 1
4 7105 1 1 34 SER OG O -7.834 6.876 13.794 1.00 . A A . 34 SER OG 1 1
4 7106 1 1 35 GLN C C -3.564 9.947 12.772 1.00 . A A . 35 GLN C 1 1
4 7107 1 1 35 GLN CA C -4.669 10.611 11.957 1.00 . A A . 35 GLN CA 1 1
4 7108 1 1 35 GLN CB C -4.885 12.059 12.406 1.00 . A A . 35 GLN CB 1 1
4 7109 1 1 35 GLN CD C -3.426 12.973 10.551 1.00 . A A . 35 GLN CD 1 1
4 7110 1 1 35 GLN CG C -3.750 13.004 12.032 1.00 . A A . 35 GLN CG 1 1
4 7111 1 1 35 GLN H H -6.550 10.126 12.790 1.00 . A A . 35 GLN H 1 1
4 7112 1 1 35 GLN HA H -4.395 10.596 10.912 1.00 . A A . 35 GLN HA 1 1
4 7113 1 1 35 GLN HB2 H -5.792 12.429 11.951 1.00 . A A . 35 GLN HB2 1 1
4 7114 1 1 35 GLN HB3 H -5.000 12.076 13.479 1.00 . A A . 35 GLN HB3 1 1
4 7115 1 1 35 GLN HE21 H -4.840 14.319 10.181 1.00 . A A . 35 GLN HE21 1 1
4 7116 1 1 35 GLN HE22 H -3.964 13.752 8.806 1.00 . A A . 35 GLN HE22 1 1
4 7117 1 1 35 GLN HG2 H -4.034 14.010 12.303 1.00 . A A . 35 GLN HG2 1 1
4 7118 1 1 35 GLN HG3 H -2.868 12.719 12.585 1.00 . A A . 35 GLN HG3 1 1
4 7119 1 1 35 GLN N N -5.893 9.842 12.116 1.00 . A A . 35 GLN N 1 1
4 7120 1 1 35 GLN NE2 N -4.146 13.762 9.769 1.00 . A A . 35 GLN NE2 1 1
4 7121 1 1 35 GLN O O -3.283 10.330 13.909 1.00 . A A . 35 GLN O 1 1
4 7122 1 1 35 GLN OE1 O -2.537 12.243 10.116 1.00 . A A . 35 GLN OE1 1 1
4 7123 1 1 36 SER C C -0.536 8.743 12.482 1.00 . A A . 36 SER C 1 1
4 7124 1 1 36 SER CA C -1.910 8.160 12.811 1.00 . A A . 36 SER CA 1 1
4 7125 1 1 36 SER CB C -2.022 6.708 12.349 1.00 . A A . 36 SER CB 1 1
4 7126 1 1 36 SER H H -3.236 8.699 11.267 1.00 . A A . 36 SER H 1 1
4 7127 1 1 36 SER HA H -2.062 8.203 13.879 1.00 . A A . 36 SER HA 1 1
4 7128 1 1 36 SER HB2 H -1.651 6.622 11.337 1.00 . A A . 36 SER HB2 1 1
4 7129 1 1 36 SER HB3 H -1.438 6.075 13.001 1.00 . A A . 36 SER HB3 1 1
4 7130 1 1 36 SER HG H -3.740 6.297 11.489 1.00 . A A . 36 SER HG 1 1
4 7131 1 1 36 SER N N -2.964 8.936 12.178 1.00 . A A . 36 SER N 1 1
4 7132 1 1 36 SER O O -0.404 9.471 11.500 1.00 . A A . 36 SER O 1 1
4 7133 1 1 36 SER OG O -3.378 6.275 12.381 1.00 . A A . 36 SER OG 1 1
4 7134 1 1 37 PRO C C 2.287 9.093 11.718 1.00 . A A . 37 PRO C 1 1
4 7135 1 1 37 PRO CA C 1.857 8.971 13.180 1.00 . A A . 37 PRO CA 1 1
4 7136 1 1 37 PRO CB C 2.665 7.886 13.886 1.00 . A A . 37 PRO CB 1 1
4 7137 1 1 37 PRO CD C 0.352 7.701 14.589 1.00 . A A . 37 PRO CD 1 1
4 7138 1 1 37 PRO CG C 1.779 7.382 14.976 1.00 . A A . 37 PRO CG 1 1
4 7139 1 1 37 PRO HA H 2.011 9.916 13.680 1.00 . A A . 37 PRO HA 1 1
4 7140 1 1 37 PRO HB2 H 2.906 7.097 13.186 1.00 . A A . 37 PRO HB2 1 1
4 7141 1 1 37 PRO HB3 H 3.563 8.304 14.305 1.00 . A A . 37 PRO HB3 1 1
4 7142 1 1 37 PRO HD2 H -0.201 6.793 14.410 1.00 . A A . 37 PRO HD2 1 1
4 7143 1 1 37 PRO HD3 H -0.125 8.283 15.364 1.00 . A A . 37 PRO HD3 1 1
4 7144 1 1 37 PRO HG2 H 1.909 6.314 15.079 1.00 . A A . 37 PRO HG2 1 1
4 7145 1 1 37 PRO HG3 H 2.025 7.879 15.900 1.00 . A A . 37 PRO HG3 1 1
4 7146 1 1 37 PRO N N 0.477 8.489 13.350 1.00 . A A . 37 PRO N 1 1
4 7147 1 1 37 PRO O O 2.895 10.089 11.318 1.00 . A A . 37 PRO O 1 1
4 7148 1 1 38 HIS C C 1.175 8.777 8.755 1.00 . A A . 38 HIS C 1 1
4 7149 1 1 38 HIS CA C 2.298 8.084 9.510 1.00 . A A . 38 HIS CA 1 1
4 7150 1 1 38 HIS CB C 2.496 6.663 8.976 1.00 . A A . 38 HIS CB 1 1
4 7151 1 1 38 HIS CD2 C 4.828 6.419 10.062 1.00 . A A . 38 HIS CD2 1 1
4 7152 1 1 38 HIS CE1 C 4.818 4.293 10.444 1.00 . A A . 38 HIS CE1 1 1
4 7153 1 1 38 HIS CG C 3.641 5.942 9.611 1.00 . A A . 38 HIS CG 1 1
4 7154 1 1 38 HIS H H 1.500 7.302 11.301 1.00 . A A . 38 HIS H 1 1
4 7155 1 1 38 HIS HA H 3.211 8.646 9.378 1.00 . A A . 38 HIS HA 1 1
4 7156 1 1 38 HIS HB2 H 1.599 6.090 9.158 1.00 . A A . 38 HIS HB2 1 1
4 7157 1 1 38 HIS HB3 H 2.678 6.708 7.911 1.00 . A A . 38 HIS HB3 1 1
4 7158 1 1 38 HIS HD1 H 2.936 3.950 9.647 1.00 . A A . 38 HIS HD1 1 1
4 7159 1 1 38 HIS HD2 H 5.153 7.449 10.027 1.00 . A A . 38 HIS HD2 1 1
4 7160 1 1 38 HIS HE1 H 5.107 3.300 10.757 1.00 . A A . 38 HIS HE1 1 1
4 7161 1 1 38 HIS N N 1.975 8.071 10.926 1.00 . A A . 38 HIS N 1 1
4 7162 1 1 38 HIS ND1 N 3.655 4.590 9.860 1.00 . A A . 38 HIS ND1 1 1
4 7163 1 1 38 HIS NE2 N 5.569 5.367 10.591 1.00 . A A . 38 HIS NE2 1 1
4 7164 1 1 38 HIS O O 0.058 8.266 8.683 1.00 . A A . 38 HIS O 1 1
4 7165 1 1 39 ALA C C 0.232 10.113 6.108 1.00 . A A . 39 ALA C 1 1
4 7166 1 1 39 ALA CA C 0.492 10.721 7.478 1.00 . A A . 39 ALA CA 1 1
4 7167 1 1 39 ALA CB C 0.946 12.167 7.346 1.00 . A A . 39 ALA CB 1 1
4 7168 1 1 39 ALA H H 2.408 10.252 8.256 1.00 . A A . 39 ALA H 1 1
4 7169 1 1 39 ALA HA H -0.424 10.707 8.047 1.00 . A A . 39 ALA HA 1 1
4 7170 1 1 39 ALA HB1 H 1.857 12.208 6.765 1.00 . A A . 39 ALA HB1 1 1
4 7171 1 1 39 ALA HB2 H 1.127 12.578 8.327 1.00 . A A . 39 ALA HB2 1 1
4 7172 1 1 39 ALA HB3 H 0.179 12.741 6.851 1.00 . A A . 39 ALA HB3 1 1
4 7173 1 1 39 ALA N N 1.481 9.939 8.206 1.00 . A A . 39 ALA N 1 1
4 7174 1 1 39 ALA O O 1.135 9.540 5.494 1.00 . A A . 39 ALA O 1 1
4 7175 1 1 40 HIS C C -2.364 10.619 3.636 1.00 . A A . 40 HIS C 1 1
4 7176 1 1 40 HIS CA C -1.362 9.701 4.326 1.00 . A A . 40 HIS CA 1 1
4 7177 1 1 40 HIS CB C -1.924 8.271 4.439 1.00 . A A . 40 HIS CB 1 1
4 7178 1 1 40 HIS CD2 C -4.165 8.501 5.710 1.00 . A A . 40 HIS CD2 1 1
4 7179 1 1 40 HIS CE1 C -3.620 7.299 7.445 1.00 . A A . 40 HIS CE1 1 1
4 7180 1 1 40 HIS CG C -2.893 8.055 5.565 1.00 . A A . 40 HIS CG 1 1
4 7181 1 1 40 HIS H H -1.674 10.747 6.121 1.00 . A A . 40 HIS H 1 1
4 7182 1 1 40 HIS HA H -0.463 9.670 3.727 1.00 . A A . 40 HIS HA 1 1
4 7183 1 1 40 HIS HB2 H -2.435 8.028 3.520 1.00 . A A . 40 HIS HB2 1 1
4 7184 1 1 40 HIS HB3 H -1.100 7.583 4.574 1.00 . A A . 40 HIS HB3 1 1
4 7185 1 1 40 HIS HD2 H -4.716 9.121 5.019 1.00 . A A . 40 HIS HD2 1 1
4 7186 1 1 40 HIS HE1 H -3.678 6.792 8.397 1.00 . A A . 40 HIS HE1 1 1
4 7187 1 1 40 HIS HE2 H -5.514 8.147 7.291 1.00 . A A . 40 HIS HE2 1 1
4 7188 1 1 40 HIS N N -0.997 10.242 5.622 1.00 . A A . 40 HIS N 1 1
4 7189 1 1 40 HIS ND1 N -2.556 7.296 6.663 1.00 . A A . 40 HIS ND1 1 1
4 7190 1 1 40 HIS NE2 N -4.616 8.014 6.906 1.00 . A A . 40 HIS NE2 1 1
4 7191 1 1 40 HIS O O -3.224 11.222 4.276 1.00 . A A . 40 HIS O 1 1
4 7192 1 1 41 GLY C C -4.336 10.865 1.048 1.00 . A A . 41 GLY C 1 1
4 7193 1 1 41 GLY CA C -3.097 11.580 1.541 1.00 . A A . 41 GLY CA 1 1
4 7194 1 1 41 GLY H H -1.488 10.229 1.908 1.00 . A A . 41 GLY H 1 1
4 7195 1 1 41 GLY HA2 H -3.400 12.421 2.148 1.00 . A A . 41 GLY HA2 1 1
4 7196 1 1 41 GLY HA3 H -2.548 11.951 0.689 1.00 . A A . 41 GLY HA3 1 1
4 7197 1 1 41 GLY N N -2.221 10.728 2.326 1.00 . A A . 41 GLY N 1 1
4 7198 1 1 41 GLY O O -5.172 11.461 0.372 1.00 . A A . 41 GLY O 1 1
4 7199 1 1 42 TYR C C -6.758 8.857 1.987 1.00 . A A . 42 TYR C 1 1
4 7200 1 1 42 TYR CA C -5.626 8.813 0.968 1.00 . A A . 42 TYR CA 1 1
4 7201 1 1 42 TYR CB C -5.204 7.368 0.699 1.00 . A A . 42 TYR CB 1 1
4 7202 1 1 42 TYR CD1 C -3.325 7.633 -0.968 1.00 . A A . 42 TYR CD1 1 1
4 7203 1 1 42 TYR CD2 C -5.307 6.517 -1.677 1.00 . A A . 42 TYR CD2 1 1
4 7204 1 1 42 TYR CE1 C -2.772 7.455 -2.221 1.00 . A A . 42 TYR CE1 1 1
4 7205 1 1 42 TYR CE2 C -4.760 6.334 -2.932 1.00 . A A . 42 TYR CE2 1 1
4 7206 1 1 42 TYR CG C -4.600 7.168 -0.673 1.00 . A A . 42 TYR CG 1 1
4 7207 1 1 42 TYR CZ C -3.492 6.805 -3.199 1.00 . A A . 42 TYR CZ 1 1
4 7208 1 1 42 TYR H H -3.806 9.190 1.992 1.00 . A A . 42 TYR H 1 1
4 7209 1 1 42 TYR HA H -5.980 9.247 0.046 1.00 . A A . 42 TYR HA 1 1
4 7210 1 1 42 TYR HB2 H -4.469 7.072 1.433 1.00 . A A . 42 TYR HB2 1 1
4 7211 1 1 42 TYR HB3 H -6.069 6.727 0.782 1.00 . A A . 42 TYR HB3 1 1
4 7212 1 1 42 TYR HD1 H -2.760 8.141 -0.199 1.00 . A A . 42 TYR HD1 1 1
4 7213 1 1 42 TYR HD2 H -6.299 6.151 -1.465 1.00 . A A . 42 TYR HD2 1 1
4 7214 1 1 42 TYR HE1 H -1.780 7.826 -2.428 1.00 . A A . 42 TYR HE1 1 1
4 7215 1 1 42 TYR HE2 H -5.326 5.823 -3.699 1.00 . A A . 42 TYR HE2 1 1
4 7216 1 1 42 TYR HH H -3.580 6.890 -5.122 1.00 . A A . 42 TYR HH 1 1
4 7217 1 1 42 TYR N N -4.477 9.598 1.406 1.00 . A A . 42 TYR N 1 1
4 7218 1 1 42 TYR O O -7.136 7.840 2.562 1.00 . A A . 42 TYR O 1 1
4 7219 1 1 42 TYR OH O -2.944 6.626 -4.449 1.00 . A A . 42 TYR OH 1 1
4 7220 1 1 43 ILE C C -9.696 9.711 2.562 1.00 . A A . 43 ILE C 1 1
4 7221 1 1 43 ILE CA C -8.384 10.243 3.150 1.00 . A A . 43 ILE CA 1 1
4 7222 1 1 43 ILE CB C -8.539 11.736 3.531 1.00 . A A . 43 ILE CB 1 1
4 7223 1 1 43 ILE CD1 C -6.653 11.552 5.243 1.00 . A A . 43 ILE CD1 1 1
4 7224 1 1 43 ILE CG1 C -7.207 12.297 4.046 1.00 . A A . 43 ILE CG1 1 1
4 7225 1 1 43 ILE CG2 C -9.632 11.926 4.576 1.00 . A A . 43 ILE CG2 1 1
4 7226 1 1 43 ILE H H -6.897 10.832 1.761 1.00 . A A . 43 ILE H 1 1
4 7227 1 1 43 ILE HA H -8.154 9.689 4.049 1.00 . A A . 43 ILE HA 1 1
4 7228 1 1 43 ILE HB H -8.829 12.279 2.644 1.00 . A A . 43 ILE HB 1 1
4 7229 1 1 43 ILE HD11 H -5.751 12.039 5.582 1.00 . A A . 43 ILE HD11 1 1
4 7230 1 1 43 ILE HD12 H -6.430 10.536 4.962 1.00 . A A . 43 ILE HD12 1 1
4 7231 1 1 43 ILE HD13 H -7.384 11.554 6.039 1.00 . A A . 43 ILE HD13 1 1
4 7232 1 1 43 ILE HG12 H -6.474 12.245 3.258 1.00 . A A . 43 ILE HG12 1 1
4 7233 1 1 43 ILE HG13 H -7.347 13.330 4.333 1.00 . A A . 43 ILE HG13 1 1
4 7234 1 1 43 ILE HG21 H -10.553 11.498 4.214 1.00 . A A . 43 ILE HG21 1 1
4 7235 1 1 43 ILE HG22 H -9.775 12.981 4.760 1.00 . A A . 43 ILE HG22 1 1
4 7236 1 1 43 ILE HG23 H -9.343 11.438 5.495 1.00 . A A . 43 ILE HG23 1 1
4 7237 1 1 43 ILE N N -7.284 10.051 2.213 1.00 . A A . 43 ILE N 1 1
4 7238 1 1 43 ILE O O -10.089 10.090 1.459 1.00 . A A . 43 ILE O 1 1
4 7239 1 1 44 PRO C C -12.739 9.225 2.494 1.00 . A A . 44 PRO C 1 1
4 7240 1 1 44 PRO CA C -11.661 8.213 2.881 1.00 . A A . 44 PRO CA 1 1
4 7241 1 1 44 PRO CB C -12.108 7.428 4.117 1.00 . A A . 44 PRO CB 1 1
4 7242 1 1 44 PRO CD C -9.958 8.326 4.630 1.00 . A A . 44 PRO CD 1 1
4 7243 1 1 44 PRO CG C -10.862 7.151 4.873 1.00 . A A . 44 PRO CG 1 1
4 7244 1 1 44 PRO HA H -11.510 7.528 2.060 1.00 . A A . 44 PRO HA 1 1
4 7245 1 1 44 PRO HB2 H -12.791 8.027 4.704 1.00 . A A . 44 PRO HB2 1 1
4 7246 1 1 44 PRO HB3 H -12.577 6.505 3.820 1.00 . A A . 44 PRO HB3 1 1
4 7247 1 1 44 PRO HD2 H -10.100 9.079 5.392 1.00 . A A . 44 PRO HD2 1 1
4 7248 1 1 44 PRO HD3 H -8.927 8.006 4.602 1.00 . A A . 44 PRO HD3 1 1
4 7249 1 1 44 PRO HG2 H -11.084 7.059 5.928 1.00 . A A . 44 PRO HG2 1 1
4 7250 1 1 44 PRO HG3 H -10.398 6.250 4.503 1.00 . A A . 44 PRO HG3 1 1
4 7251 1 1 44 PRO N N -10.387 8.824 3.308 1.00 . A A . 44 PRO N 1 1
4 7252 1 1 44 PRO O O -13.663 8.900 1.751 1.00 . A A . 44 PRO O 1 1
4 7253 1 1 45 SER C C -13.505 11.932 1.236 1.00 . A A . 45 SER C 1 1
4 7254 1 1 45 SER CA C -13.582 11.498 2.701 1.00 . A A . 45 SER CA 1 1
4 7255 1 1 45 SER CB C -13.335 12.692 3.624 1.00 . A A . 45 SER CB 1 1
4 7256 1 1 45 SER H H -11.856 10.644 3.579 1.00 . A A . 45 SER H 1 1
4 7257 1 1 45 SER HA H -14.567 11.103 2.894 1.00 . A A . 45 SER HA 1 1
4 7258 1 1 45 SER HB2 H -12.552 13.307 3.208 1.00 . A A . 45 SER HB2 1 1
4 7259 1 1 45 SER HB3 H -14.241 13.271 3.714 1.00 . A A . 45 SER HB3 1 1
4 7260 1 1 45 SER HG H -13.164 12.934 5.570 1.00 . A A . 45 SER HG 1 1
4 7261 1 1 45 SER N N -12.615 10.446 2.994 1.00 . A A . 45 SER N 1 1
4 7262 1 1 45 SER O O -14.423 12.572 0.717 1.00 . A A . 45 SER O 1 1
4 7263 1 1 45 SER OG O -12.936 12.257 4.916 1.00 . A A . 45 SER OG 1 1
4 7264 1 1 46 LYS C C -12.934 10.931 -1.741 1.00 . A A . 46 LYS C 1 1
4 7265 1 1 46 LYS CA C -12.230 11.929 -0.827 1.00 . A A . 46 LYS CA 1 1
4 7266 1 1 46 LYS CB C -10.743 12.000 -1.177 1.00 . A A . 46 LYS CB 1 1
4 7267 1 1 46 LYS CD C -10.307 14.033 0.242 1.00 . A A . 46 LYS CD 1 1
4 7268 1 1 46 LYS CE C -9.953 15.512 0.228 1.00 . A A . 46 LYS CE 1 1
4 7269 1 1 46 LYS CG C -10.172 13.410 -1.138 1.00 . A A . 46 LYS CG 1 1
4 7270 1 1 46 LYS H H -11.720 11.056 1.033 1.00 . A A . 46 LYS H 1 1
4 7271 1 1 46 LYS HA H -12.671 12.903 -0.978 1.00 . A A . 46 LYS HA 1 1
4 7272 1 1 46 LYS HB2 H -10.191 11.393 -0.472 1.00 . A A . 46 LYS HB2 1 1
4 7273 1 1 46 LYS HB3 H -10.604 11.603 -2.170 1.00 . A A . 46 LYS HB3 1 1
4 7274 1 1 46 LYS HD2 H -11.328 13.922 0.574 1.00 . A A . 46 LYS HD2 1 1
4 7275 1 1 46 LYS HD3 H -9.647 13.521 0.926 1.00 . A A . 46 LYS HD3 1 1
4 7276 1 1 46 LYS HE2 H -10.561 16.007 -0.514 1.00 . A A . 46 LYS HE2 1 1
4 7277 1 1 46 LYS HE3 H -10.166 15.928 1.202 1.00 . A A . 46 LYS HE3 1 1
4 7278 1 1 46 LYS HG2 H -9.127 13.372 -1.401 1.00 . A A . 46 LYS HG2 1 1
4 7279 1 1 46 LYS HG3 H -10.704 14.018 -1.853 1.00 . A A . 46 LYS HG3 1 1
4 7280 1 1 46 LYS HZ1 H -8.328 15.523 -1.095 1.00 . A A . 46 LYS HZ1 1 1
4 7281 1 1 46 LYS HZ2 H -7.917 15.145 0.507 1.00 . A A . 46 LYS HZ2 1 1
4 7282 1 1 46 LYS HZ3 H -8.271 16.739 0.084 1.00 . A A . 46 LYS HZ3 1 1
4 7283 1 1 46 LYS N N -12.415 11.574 0.571 1.00 . A A . 46 LYS N 1 1
4 7284 1 1 46 LYS NZ N -8.519 15.746 -0.090 1.00 . A A . 46 LYS NZ 1 1
4 7285 1 1 46 LYS O O -13.708 11.318 -2.613 1.00 . A A . 46 LYS O 1 1
4 7286 1 1 47 PHE C C -14.083 7.639 -1.480 1.00 . A A . 47 PHE C 1 1
4 7287 1 1 47 PHE CA C -13.274 8.598 -2.352 1.00 . A A . 47 PHE CA 1 1
4 7288 1 1 47 PHE CB C -12.199 7.813 -3.122 1.00 . A A . 47 PHE CB 1 1
4 7289 1 1 47 PHE CD1 C -10.961 9.545 -4.464 1.00 . A A . 47 PHE CD1 1 1
4 7290 1 1 47 PHE CD2 C -9.795 8.420 -2.711 1.00 . A A . 47 PHE CD2 1 1
4 7291 1 1 47 PHE CE1 C -9.822 10.277 -4.752 1.00 . A A . 47 PHE CE1 1 1
4 7292 1 1 47 PHE CE2 C -8.656 9.147 -2.999 1.00 . A A . 47 PHE CE2 1 1
4 7293 1 1 47 PHE CG C -10.961 8.609 -3.440 1.00 . A A . 47 PHE CG 1 1
4 7294 1 1 47 PHE CZ C -8.669 10.077 -4.018 1.00 . A A . 47 PHE CZ 1 1
4 7295 1 1 47 PHE H H -12.034 9.393 -0.830 1.00 . A A . 47 PHE H 1 1
4 7296 1 1 47 PHE HA H -13.940 9.069 -3.058 1.00 . A A . 47 PHE HA 1 1
4 7297 1 1 47 PHE HB2 H -11.899 6.960 -2.532 1.00 . A A . 47 PHE HB2 1 1
4 7298 1 1 47 PHE HB3 H -12.622 7.465 -4.055 1.00 . A A . 47 PHE HB3 1 1
4 7299 1 1 47 PHE HD1 H -11.862 9.703 -5.039 1.00 . A A . 47 PHE HD1 1 1
4 7300 1 1 47 PHE HD2 H -9.783 7.693 -1.914 1.00 . A A . 47 PHE HD2 1 1
4 7301 1 1 47 PHE HE1 H -9.832 11.001 -5.553 1.00 . A A . 47 PHE HE1 1 1
4 7302 1 1 47 PHE HE2 H -7.755 8.989 -2.424 1.00 . A A . 47 PHE HE2 1 1
4 7303 1 1 47 PHE HZ H -7.780 10.649 -4.239 1.00 . A A . 47 PHE HZ 1 1
4 7304 1 1 47 PHE N N -12.663 9.646 -1.538 1.00 . A A . 47 PHE N 1 1
4 7305 1 1 47 PHE O O -13.626 6.540 -1.162 1.00 . A A . 47 PHE O 1 1
4 7306 1 1 48 PRO C C -16.799 6.039 -1.020 1.00 . A A . 48 PRO C 1 1
4 7307 1 1 48 PRO CA C -16.171 7.196 -0.247 1.00 . A A . 48 PRO CA 1 1
4 7308 1 1 48 PRO CB C -17.251 8.173 0.217 1.00 . A A . 48 PRO CB 1 1
4 7309 1 1 48 PRO CD C -15.959 9.310 -1.452 1.00 . A A . 48 PRO CD 1 1
4 7310 1 1 48 PRO CG C -17.342 9.190 -0.868 1.00 . A A . 48 PRO CG 1 1
4 7311 1 1 48 PRO HA H -15.636 6.809 0.606 1.00 . A A . 48 PRO HA 1 1
4 7312 1 1 48 PRO HB2 H -18.188 7.649 0.340 1.00 . A A . 48 PRO HB2 1 1
4 7313 1 1 48 PRO HB3 H -16.958 8.642 1.141 1.00 . A A . 48 PRO HB3 1 1
4 7314 1 1 48 PRO HD2 H -16.012 9.426 -2.525 1.00 . A A . 48 PRO HD2 1 1
4 7315 1 1 48 PRO HD3 H -15.435 10.144 -1.008 1.00 . A A . 48 PRO HD3 1 1
4 7316 1 1 48 PRO HG2 H -18.043 8.856 -1.622 1.00 . A A . 48 PRO HG2 1 1
4 7317 1 1 48 PRO HG3 H -17.651 10.138 -0.459 1.00 . A A . 48 PRO HG3 1 1
4 7318 1 1 48 PRO N N -15.311 8.030 -1.095 1.00 . A A . 48 PRO N 1 1
4 7319 1 1 48 PRO O O -17.406 5.144 -0.436 1.00 . A A . 48 PRO O 1 1
4 7320 1 1 49 ASN C C -16.251 3.814 -3.283 1.00 . A A . 49 ASN C 1 1
4 7321 1 1 49 ASN CA C -17.181 5.022 -3.195 1.00 . A A . 49 ASN CA 1 1
4 7322 1 1 49 ASN CB C -17.464 5.570 -4.598 1.00 . A A . 49 ASN CB 1 1
4 7323 1 1 49 ASN CG C -16.209 5.755 -5.429 1.00 . A A . 49 ASN CG 1 1
4 7324 1 1 49 ASN H H -16.098 6.787 -2.724 1.00 . A A . 49 ASN H 1 1
4 7325 1 1 49 ASN HA H -18.114 4.702 -2.756 1.00 . A A . 49 ASN HA 1 1
4 7326 1 1 49 ASN HB2 H -18.117 4.885 -5.117 1.00 . A A . 49 ASN HB2 1 1
4 7327 1 1 49 ASN HB3 H -17.956 6.528 -4.507 1.00 . A A . 49 ASN HB3 1 1
4 7328 1 1 49 ASN HD21 H -17.079 4.864 -6.978 1.00 . A A . 49 ASN HD21 1 1
4 7329 1 1 49 ASN HD22 H -15.459 5.417 -7.237 1.00 . A A . 49 ASN HD22 1 1
4 7330 1 1 49 ASN N N -16.625 6.058 -2.333 1.00 . A A . 49 ASN N 1 1
4 7331 1 1 49 ASN ND2 N -16.252 5.297 -6.670 1.00 . A A . 49 ASN ND2 1 1
4 7332 1 1 49 ASN O O -16.567 2.831 -3.949 1.00 . A A . 49 ASN O 1 1
4 7333 1 1 49 ASN OD1 O -15.206 6.298 -4.958 1.00 . A A . 49 ASN OD1 1 1
4 7334 1 1 50 LYS C C -14.269 1.957 -1.348 1.00 . A A . 50 LYS C 1 1
4 7335 1 1 50 LYS CA C -14.152 2.784 -2.626 1.00 . A A . 50 LYS CA 1 1
4 7336 1 1 50 LYS CB C -12.721 3.296 -2.818 1.00 . A A . 50 LYS CB 1 1
4 7337 1 1 50 LYS CD C -12.662 2.654 -5.253 1.00 . A A . 50 LYS CD 1 1
4 7338 1 1 50 LYS CE C -12.313 3.097 -6.663 1.00 . A A . 50 LYS CE 1 1
4 7339 1 1 50 LYS CG C -12.424 3.765 -4.237 1.00 . A A . 50 LYS CG 1 1
4 7340 1 1 50 LYS H H -14.891 4.704 -2.109 1.00 . A A . 50 LYS H 1 1
4 7341 1 1 50 LYS HA H -14.408 2.151 -3.462 1.00 . A A . 50 LYS HA 1 1
4 7342 1 1 50 LYS HB2 H -12.556 4.125 -2.147 1.00 . A A . 50 LYS HB2 1 1
4 7343 1 1 50 LYS HB3 H -12.031 2.503 -2.572 1.00 . A A . 50 LYS HB3 1 1
4 7344 1 1 50 LYS HD2 H -12.049 1.803 -4.993 1.00 . A A . 50 LYS HD2 1 1
4 7345 1 1 50 LYS HD3 H -13.703 2.372 -5.223 1.00 . A A . 50 LYS HD3 1 1
4 7346 1 1 50 LYS HE2 H -12.777 4.053 -6.849 1.00 . A A . 50 LYS HE2 1 1
4 7347 1 1 50 LYS HE3 H -11.241 3.196 -6.743 1.00 . A A . 50 LYS HE3 1 1
4 7348 1 1 50 LYS HG2 H -13.069 4.597 -4.473 1.00 . A A . 50 LYS HG2 1 1
4 7349 1 1 50 LYS HG3 H -11.392 4.080 -4.295 1.00 . A A . 50 LYS HG3 1 1
4 7350 1 1 50 LYS HZ1 H -12.195 1.258 -7.671 1.00 . A A . 50 LYS HZ1 1 1
4 7351 1 1 50 LYS HZ2 H -12.736 2.545 -8.634 1.00 . A A . 50 LYS HZ2 1 1
4 7352 1 1 50 LYS HZ3 H -13.773 1.853 -7.493 1.00 . A A . 50 LYS HZ3 1 1
4 7353 1 1 50 LYS N N -15.103 3.890 -2.613 1.00 . A A . 50 LYS N 1 1
4 7354 1 1 50 LYS NZ N -12.787 2.123 -7.685 1.00 . A A . 50 LYS NZ 1 1
4 7355 1 1 50 LYS O O -13.498 1.022 -1.131 1.00 . A A . 50 LYS O 1 1
4 7356 1 1 51 ASN C C -14.326 1.611 1.691 1.00 . A A . 51 ASN C 1 1
4 7357 1 1 51 ASN CA C -15.528 1.610 0.740 1.00 . A A . 51 ASN CA 1 1
4 7358 1 1 51 ASN CB C -15.977 0.174 0.454 1.00 . A A . 51 ASN CB 1 1
4 7359 1 1 51 ASN CG C -16.645 -0.480 1.646 1.00 . A A . 51 ASN CG 1 1
4 7360 1 1 51 ASN H H -15.821 3.069 -0.764 1.00 . A A . 51 ASN H 1 1
4 7361 1 1 51 ASN HA H -16.340 2.128 1.228 1.00 . A A . 51 ASN HA 1 1
4 7362 1 1 51 ASN HB2 H -16.677 0.179 -0.368 1.00 . A A . 51 ASN HB2 1 1
4 7363 1 1 51 ASN HB3 H -15.113 -0.416 0.180 1.00 . A A . 51 ASN HB3 1 1
4 7364 1 1 51 ASN HD21 H -15.905 -2.243 1.102 1.00 . A A . 51 ASN HD21 1 1
4 7365 1 1 51 ASN HD22 H -16.895 -2.238 2.531 1.00 . A A . 51 ASN HD22 1 1
4 7366 1 1 51 ASN N N -15.252 2.313 -0.517 1.00 . A A . 51 ASN N 1 1
4 7367 1 1 51 ASN ND2 N -16.464 -1.782 1.779 1.00 . A A . 51 ASN ND2 1 1
4 7368 1 1 51 ASN O O -13.872 0.558 2.144 1.00 . A A . 51 ASN O 1 1
4 7369 1 1 51 ASN OD1 O -17.310 0.181 2.445 1.00 . A A . 51 ASN OD1 1 1
4 7370 1 1 52 LEU C C -13.220 2.870 4.328 1.00 . A A . 52 LEU C 1 1
4 7371 1 1 52 LEU CA C -12.680 2.915 2.902 1.00 . A A . 52 LEU CA 1 1
4 7372 1 1 52 LEU CB C -11.892 4.204 2.660 1.00 . A A . 52 LEU CB 1 1
4 7373 1 1 52 LEU CD1 C -11.436 4.584 0.221 1.00 . A A . 52 LEU CD1 1 1
4 7374 1 1 52 LEU CD2 C -9.627 4.966 1.902 1.00 . A A . 52 LEU CD2 1 1
4 7375 1 1 52 LEU CG C -10.846 4.129 1.545 1.00 . A A . 52 LEU CG 1 1
4 7376 1 1 52 LEU H H -14.233 3.597 1.624 1.00 . A A . 52 LEU H 1 1
4 7377 1 1 52 LEU HA H -12.031 2.064 2.748 1.00 . A A . 52 LEU HA 1 1
4 7378 1 1 52 LEU HB2 H -12.595 4.985 2.410 1.00 . A A . 52 LEU HB2 1 1
4 7379 1 1 52 LEU HB3 H -11.391 4.473 3.577 1.00 . A A . 52 LEU HB3 1 1
4 7380 1 1 52 LEU HD11 H -11.669 5.637 0.274 1.00 . A A . 52 LEU HD11 1 1
4 7381 1 1 52 LEU HD12 H -12.338 4.026 0.017 1.00 . A A . 52 LEU HD12 1 1
4 7382 1 1 52 LEU HD13 H -10.721 4.412 -0.570 1.00 . A A . 52 LEU HD13 1 1
4 7383 1 1 52 LEU HD21 H -8.910 4.914 1.097 1.00 . A A . 52 LEU HD21 1 1
4 7384 1 1 52 LEU HD22 H -9.180 4.585 2.811 1.00 . A A . 52 LEU HD22 1 1
4 7385 1 1 52 LEU HD23 H -9.926 5.992 2.050 1.00 . A A . 52 LEU HD23 1 1
4 7386 1 1 52 LEU HG H -10.525 3.102 1.430 1.00 . A A . 52 LEU HG 1 1
4 7387 1 1 52 LEU N N -13.802 2.792 1.977 1.00 . A A . 52 LEU N 1 1
4 7388 1 1 52 LEU O O -13.703 3.883 4.840 1.00 . A A . 52 LEU O 1 1
4 7389 1 1 53 LYS C C -12.713 0.933 7.278 1.00 . A A . 53 LYS C 1 1
4 7390 1 1 53 LYS CA C -13.712 1.559 6.310 1.00 . A A . 53 LYS CA 1 1
4 7391 1 1 53 LYS CB C -14.987 0.705 6.288 1.00 . A A . 53 LYS CB 1 1
4 7392 1 1 53 LYS CD C -16.655 2.494 5.656 1.00 . A A . 53 LYS CD 1 1
4 7393 1 1 53 LYS CE C -17.686 2.929 4.624 1.00 . A A . 53 LYS CE 1 1
4 7394 1 1 53 LYS CG C -16.031 1.159 5.277 1.00 . A A . 53 LYS CG 1 1
4 7395 1 1 53 LYS H H -12.766 0.927 4.513 1.00 . A A . 53 LYS H 1 1
4 7396 1 1 53 LYS HA H -13.965 2.544 6.667 1.00 . A A . 53 LYS HA 1 1
4 7397 1 1 53 LYS HB2 H -14.716 -0.315 6.052 1.00 . A A . 53 LYS HB2 1 1
4 7398 1 1 53 LYS HB3 H -15.435 0.727 7.271 1.00 . A A . 53 LYS HB3 1 1
4 7399 1 1 53 LYS HD2 H -17.140 2.398 6.617 1.00 . A A . 53 LYS HD2 1 1
4 7400 1 1 53 LYS HD3 H -15.877 3.242 5.714 1.00 . A A . 53 LYS HD3 1 1
4 7401 1 1 53 LYS HE2 H -17.203 3.002 3.661 1.00 . A A . 53 LYS HE2 1 1
4 7402 1 1 53 LYS HE3 H -18.465 2.182 4.577 1.00 . A A . 53 LYS HE3 1 1
4 7403 1 1 53 LYS HG2 H -15.558 1.260 4.312 1.00 . A A . 53 LYS HG2 1 1
4 7404 1 1 53 LYS HG3 H -16.809 0.414 5.220 1.00 . A A . 53 LYS HG3 1 1
4 7405 1 1 53 LYS HZ1 H -18.919 4.556 4.183 1.00 . A A . 53 LYS HZ1 1 1
4 7406 1 1 53 LYS HZ2 H -17.559 4.957 5.101 1.00 . A A . 53 LYS HZ2 1 1
4 7407 1 1 53 LYS HZ3 H -18.861 4.166 5.826 1.00 . A A . 53 LYS HZ3 1 1
4 7408 1 1 53 LYS N N -13.173 1.702 4.960 1.00 . A A . 53 LYS N 1 1
4 7409 1 1 53 LYS NZ N -18.296 4.242 4.957 1.00 . A A . 53 LYS NZ 1 1
4 7410 1 1 53 LYS O O -11.839 0.155 6.881 1.00 . A A . 53 LYS O 1 1
4 7411 1 1 54 LYS C C -10.556 0.849 9.359 1.00 . A A . 54 LYS C 1 1
4 7412 1 1 54 LYS CA C -12.055 0.790 9.655 1.00 . A A . 54 LYS CA 1 1
4 7413 1 1 54 LYS CB C -12.478 -0.642 10.005 1.00 . A A . 54 LYS CB 1 1
4 7414 1 1 54 LYS CD C -14.135 -0.192 11.842 1.00 . A A . 54 LYS CD 1 1
4 7415 1 1 54 LYS CE C -15.607 -0.134 12.198 1.00 . A A . 54 LYS CE 1 1
4 7416 1 1 54 LYS CG C -13.928 -0.759 10.449 1.00 . A A . 54 LYS CG 1 1
4 7417 1 1 54 LYS H H -13.577 1.943 8.763 1.00 . A A . 54 LYS H 1 1
4 7418 1 1 54 LYS HA H -12.251 1.416 10.511 1.00 . A A . 54 LYS HA 1 1
4 7419 1 1 54 LYS HB2 H -12.340 -1.269 9.137 1.00 . A A . 54 LYS HB2 1 1
4 7420 1 1 54 LYS HB3 H -11.849 -1.005 10.803 1.00 . A A . 54 LYS HB3 1 1
4 7421 1 1 54 LYS HD2 H -13.627 -0.823 12.557 1.00 . A A . 54 LYS HD2 1 1
4 7422 1 1 54 LYS HD3 H -13.723 0.806 11.882 1.00 . A A . 54 LYS HD3 1 1
4 7423 1 1 54 LYS HE2 H -16.093 0.577 11.545 1.00 . A A . 54 LYS HE2 1 1
4 7424 1 1 54 LYS HE3 H -16.038 -1.112 12.050 1.00 . A A . 54 LYS HE3 1 1
4 7425 1 1 54 LYS HG2 H -14.553 -0.216 9.756 1.00 . A A . 54 LYS HG2 1 1
4 7426 1 1 54 LYS HG3 H -14.211 -1.802 10.451 1.00 . A A . 54 LYS HG3 1 1
4 7427 1 1 54 LYS HZ1 H -16.833 0.298 13.827 1.00 . A A . 54 LYS HZ1 1 1
4 7428 1 1 54 LYS HZ2 H -15.423 1.233 13.761 1.00 . A A . 54 LYS HZ2 1 1
4 7429 1 1 54 LYS HZ3 H -15.341 -0.380 14.253 1.00 . A A . 54 LYS HZ3 1 1
4 7430 1 1 54 LYS N N -12.874 1.294 8.553 1.00 . A A . 54 LYS N 1 1
4 7431 1 1 54 LYS NZ N -15.816 0.284 13.607 1.00 . A A . 54 LYS NZ 1 1
4 7432 1 1 54 LYS O O -9.980 1.930 9.241 1.00 . A A . 54 LYS O 1 1
4 7433 1 1 55 ASN C C -8.234 -1.578 8.020 1.00 . A A . 55 ASN C 1 1
4 7434 1 1 55 ASN CA C -8.517 -0.412 8.960 1.00 . A A . 55 ASN CA 1 1
4 7435 1 1 55 ASN CB C -7.726 -0.566 10.269 1.00 . A A . 55 ASN CB 1 1
4 7436 1 1 55 ASN CG C -7.974 -1.887 10.982 1.00 . A A . 55 ASN CG 1 1
4 7437 1 1 55 ASN H H -10.485 -1.132 9.241 1.00 . A A . 55 ASN H 1 1
4 7438 1 1 55 ASN HA H -8.219 0.501 8.478 1.00 . A A . 55 ASN HA 1 1
4 7439 1 1 55 ASN HB2 H -6.671 -0.495 10.051 1.00 . A A . 55 ASN HB2 1 1
4 7440 1 1 55 ASN HB3 H -7.999 0.237 10.941 1.00 . A A . 55 ASN HB3 1 1
4 7441 1 1 55 ASN HD21 H -6.090 -1.917 11.613 1.00 . A A . 55 ASN HD21 1 1
4 7442 1 1 55 ASN HD22 H -7.070 -3.264 12.098 1.00 . A A . 55 ASN HD22 1 1
4 7443 1 1 55 ASN N N -9.946 -0.316 9.220 1.00 . A A . 55 ASN N 1 1
4 7444 1 1 55 ASN ND2 N -6.943 -2.408 11.632 1.00 . A A . 55 ASN ND2 1 1
4 7445 1 1 55 ASN O O -7.185 -2.218 8.087 1.00 . A A . 55 ASN O 1 1
4 7446 1 1 55 ASN OD1 O -9.080 -2.429 10.953 1.00 . A A . 55 ASN OD1 1 1
4 7447 1 1 56 TYR C C -8.227 -2.527 4.969 1.00 . A A . 56 TYR C 1 1
4 7448 1 1 56 TYR CA C -9.049 -2.935 6.189 1.00 . A A . 56 TYR CA 1 1
4 7449 1 1 56 TYR CB C -10.431 -3.431 5.763 1.00 . A A . 56 TYR CB 1 1
4 7450 1 1 56 TYR CD1 C -12.628 -3.321 7.010 1.00 . A A . 56 TYR CD1 1 1
4 7451 1 1 56 TYR CD2 C -10.869 -4.630 7.947 1.00 . A A . 56 TYR CD2 1 1
4 7452 1 1 56 TYR CE1 C -13.447 -3.653 8.073 1.00 . A A . 56 TYR CE1 1 1
4 7453 1 1 56 TYR CE2 C -11.681 -4.965 9.012 1.00 . A A . 56 TYR CE2 1 1
4 7454 1 1 56 TYR CG C -11.327 -3.801 6.928 1.00 . A A . 56 TYR CG 1 1
4 7455 1 1 56 TYR CZ C -12.968 -4.475 9.070 1.00 . A A . 56 TYR CZ 1 1
4 7456 1 1 56 TYR H H -9.980 -1.275 7.117 1.00 . A A . 56 TYR H 1 1
4 7457 1 1 56 TYR HA H -8.533 -3.739 6.695 1.00 . A A . 56 TYR HA 1 1
4 7458 1 1 56 TYR HB2 H -10.926 -2.658 5.195 1.00 . A A . 56 TYR HB2 1 1
4 7459 1 1 56 TYR HB3 H -10.311 -4.308 5.143 1.00 . A A . 56 TYR HB3 1 1
4 7460 1 1 56 TYR HD1 H -13.002 -2.678 6.227 1.00 . A A . 56 TYR HD1 1 1
4 7461 1 1 56 TYR HD2 H -9.860 -5.013 7.899 1.00 . A A . 56 TYR HD2 1 1
4 7462 1 1 56 TYR HE1 H -14.455 -3.270 8.119 1.00 . A A . 56 TYR HE1 1 1
4 7463 1 1 56 TYR HE2 H -11.306 -5.607 9.793 1.00 . A A . 56 TYR HE2 1 1
4 7464 1 1 56 TYR HH H -13.263 -4.816 10.942 1.00 . A A . 56 TYR HH 1 1
4 7465 1 1 56 TYR N N -9.179 -1.839 7.134 1.00 . A A . 56 TYR N 1 1
4 7466 1 1 56 TYR O O -8.133 -1.344 4.627 1.00 . A A . 56 TYR O 1 1
4 7467 1 1 56 TYR OH O -13.781 -4.807 10.128 1.00 . A A . 56 TYR OH 1 1
4 7468 1 1 57 CYS C C -7.693 -3.286 1.873 1.00 . A A . 57 CYS C 1 1
4 7469 1 1 57 CYS CA C -6.833 -3.316 3.132 1.00 . A A . 57 CYS CA 1 1
4 7470 1 1 57 CYS CB C -5.784 -4.430 3.030 1.00 . A A . 57 CYS CB 1 1
4 7471 1 1 57 CYS H H -7.845 -4.443 4.604 1.00 . A A . 57 CYS H 1 1
4 7472 1 1 57 CYS HA H -6.335 -2.365 3.239 1.00 . A A . 57 CYS HA 1 1
4 7473 1 1 57 CYS HB2 H -5.107 -4.354 3.867 1.00 . A A . 57 CYS HB2 1 1
4 7474 1 1 57 CYS HB3 H -6.286 -5.387 3.068 1.00 . A A . 57 CYS HB3 1 1
4 7475 1 1 57 CYS HG H -4.891 -5.579 0.936 1.00 . A A . 57 CYS HG 1 1
4 7476 1 1 57 CYS N N -7.663 -3.526 4.308 1.00 . A A . 57 CYS N 1 1
4 7477 1 1 57 CYS O O -8.466 -4.218 1.618 1.00 . A A . 57 CYS O 1 1
4 7478 1 1 57 CYS SG S -4.790 -4.391 1.521 1.00 . A A . 57 CYS SG 1 1
4 7479 1 1 58 ARG C C -7.477 -1.434 -1.217 1.00 . A A . 58 ARG C 1 1
4 7480 1 1 58 ARG CA C -8.347 -2.065 -0.135 1.00 . A A . 58 ARG CA 1 1
4 7481 1 1 58 ARG CB C -9.591 -1.188 0.100 1.00 . A A . 58 ARG CB 1 1
4 7482 1 1 58 ARG CD C -11.342 -2.823 0.868 1.00 . A A . 58 ARG CD 1 1
4 7483 1 1 58 ARG CG C -10.469 -1.642 1.255 1.00 . A A . 58 ARG CG 1 1
4 7484 1 1 58 ARG CZ C -12.820 -3.313 2.791 1.00 . A A . 58 ARG CZ 1 1
4 7485 1 1 58 ARG H H -6.947 -1.500 1.342 1.00 . A A . 58 ARG H 1 1
4 7486 1 1 58 ARG HA H -8.657 -3.045 -0.461 1.00 . A A . 58 ARG HA 1 1
4 7487 1 1 58 ARG HB2 H -9.270 -0.179 0.303 1.00 . A A . 58 ARG HB2 1 1
4 7488 1 1 58 ARG HB3 H -10.189 -1.188 -0.800 1.00 . A A . 58 ARG HB3 1 1
4 7489 1 1 58 ARG HD2 H -12.223 -2.453 0.364 1.00 . A A . 58 ARG HD2 1 1
4 7490 1 1 58 ARG HD3 H -10.784 -3.462 0.201 1.00 . A A . 58 ARG HD3 1 1
4 7491 1 1 58 ARG HE H -11.211 -4.384 2.265 1.00 . A A . 58 ARG HE 1 1
4 7492 1 1 58 ARG HG2 H -9.839 -1.930 2.082 1.00 . A A . 58 ARG HG2 1 1
4 7493 1 1 58 ARG HG3 H -11.104 -0.822 1.551 1.00 . A A . 58 ARG HG3 1 1
4 7494 1 1 58 ARG HH11 H -14.371 -2.045 3.083 1.00 . A A . 58 ARG HH11 1 1
4 7495 1 1 58 ARG HH12 H -13.353 -1.669 1.731 1.00 . A A . 58 ARG HH12 1 1
4 7496 1 1 58 ARG HH21 H -12.594 -4.903 4.037 1.00 . A A . 58 ARG HH21 1 1
4 7497 1 1 58 ARG HH22 H -13.946 -3.868 4.384 1.00 . A A . 58 ARG HH22 1 1
4 7498 1 1 58 ARG N N -7.576 -2.215 1.096 1.00 . A A . 58 ARG N 1 1
4 7499 1 1 58 ARG NE N -11.756 -3.601 2.038 1.00 . A A . 58 ARG NE 1 1
4 7500 1 1 58 ARG NH1 N -13.573 -2.257 2.515 1.00 . A A . 58 ARG NH1 1 1
4 7501 1 1 58 ARG NH2 N -13.143 -4.088 3.820 1.00 . A A . 58 ARG NH2 1 1
4 7502 1 1 58 ARG O O -6.314 -1.115 -0.975 1.00 . A A . 58 ARG O 1 1
4 7503 1 1 59 ASN C C -8.067 0.576 -3.982 1.00 . A A . 59 ASN C 1 1
4 7504 1 1 59 ASN CA C -7.306 -0.657 -3.516 1.00 . A A . 59 ASN CA 1 1
4 7505 1 1 59 ASN CB C -7.123 -1.635 -4.678 1.00 . A A . 59 ASN CB 1 1
4 7506 1 1 59 ASN CG C -6.112 -1.142 -5.697 1.00 . A A . 59 ASN CG 1 1
4 7507 1 1 59 ASN H H -8.956 -1.569 -2.550 1.00 . A A . 59 ASN H 1 1
4 7508 1 1 59 ASN HA H -6.336 -0.354 -3.148 1.00 . A A . 59 ASN HA 1 1
4 7509 1 1 59 ASN HB2 H -6.783 -2.582 -4.294 1.00 . A A . 59 ASN HB2 1 1
4 7510 1 1 59 ASN HB3 H -8.071 -1.774 -5.178 1.00 . A A . 59 ASN HB3 1 1
4 7511 1 1 59 ASN HD21 H -5.706 -3.003 -6.248 1.00 . A A . 59 ASN HD21 1 1
4 7512 1 1 59 ASN HD22 H -4.816 -1.769 -7.066 1.00 . A A . 59 ASN HD22 1 1
4 7513 1 1 59 ASN N N -8.032 -1.274 -2.410 1.00 . A A . 59 ASN N 1 1
4 7514 1 1 59 ASN ND2 N -5.485 -2.064 -6.411 1.00 . A A . 59 ASN ND2 1 1
4 7515 1 1 59 ASN O O -9.043 0.470 -4.723 1.00 . A A . 59 ASN O 1 1
4 7516 1 1 59 ASN OD1 O -5.900 0.058 -5.849 1.00 . A A . 59 ASN OD1 1 1
4 7517 1 1 60 PRO C C -7.803 3.679 -5.166 1.00 . A A . 60 PRO C 1 1
4 7518 1 1 60 PRO CA C -8.307 3.008 -3.886 1.00 . A A . 60 PRO CA 1 1
4 7519 1 1 60 PRO CB C -8.006 3.879 -2.670 1.00 . A A . 60 PRO CB 1 1
4 7520 1 1 60 PRO CD C -6.487 1.986 -2.655 1.00 . A A . 60 PRO CD 1 1
4 7521 1 1 60 PRO CG C -6.711 3.376 -2.111 1.00 . A A . 60 PRO CG 1 1
4 7522 1 1 60 PRO HA H -9.374 2.867 -3.958 1.00 . A A . 60 PRO HA 1 1
4 7523 1 1 60 PRO HB2 H -7.920 4.916 -2.976 1.00 . A A . 60 PRO HB2 1 1
4 7524 1 1 60 PRO HB3 H -8.787 3.772 -1.938 1.00 . A A . 60 PRO HB3 1 1
4 7525 1 1 60 PRO HD2 H -5.562 1.941 -3.209 1.00 . A A . 60 PRO HD2 1 1
4 7526 1 1 60 PRO HD3 H -6.479 1.267 -1.848 1.00 . A A . 60 PRO HD3 1 1
4 7527 1 1 60 PRO HG2 H -5.908 4.032 -2.414 1.00 . A A . 60 PRO HG2 1 1
4 7528 1 1 60 PRO HG3 H -6.772 3.338 -1.035 1.00 . A A . 60 PRO HG3 1 1
4 7529 1 1 60 PRO N N -7.640 1.763 -3.543 1.00 . A A . 60 PRO N 1 1
4 7530 1 1 60 PRO O O -8.467 4.576 -5.685 1.00 . A A . 60 PRO O 1 1
4 7531 1 1 61 ASP C C -6.192 2.974 -8.114 1.00 . A A . 61 ASP C 1 1
4 7532 1 1 61 ASP CA C -6.108 3.895 -6.895 1.00 . A A . 61 ASP CA 1 1
4 7533 1 1 61 ASP CB C -4.649 4.301 -6.644 1.00 . A A . 61 ASP CB 1 1
4 7534 1 1 61 ASP CG C -3.920 4.742 -7.902 1.00 . A A . 61 ASP CG 1 1
4 7535 1 1 61 ASP H H -6.110 2.569 -5.258 1.00 . A A . 61 ASP H 1 1
4 7536 1 1 61 ASP HA H -6.686 4.785 -7.092 1.00 . A A . 61 ASP HA 1 1
4 7537 1 1 61 ASP HB2 H -4.630 5.120 -5.941 1.00 . A A . 61 ASP HB2 1 1
4 7538 1 1 61 ASP HB3 H -4.118 3.459 -6.220 1.00 . A A . 61 ASP HB3 1 1
4 7539 1 1 61 ASP N N -6.648 3.272 -5.686 1.00 . A A . 61 ASP N 1 1
4 7540 1 1 61 ASP O O -6.035 3.429 -9.249 1.00 . A A . 61 ASP O 1 1
4 7541 1 1 61 ASP OD1 O -3.328 3.884 -8.594 1.00 . A A . 61 ASP OD1 1 1
4 7542 1 1 61 ASP OD2 O -3.928 5.950 -8.204 1.00 . A A . 61 ASP OD2 1 1
4 7543 1 1 62 ARG C C -5.140 0.361 -9.457 1.00 . A A . 62 ARG C 1 1
4 7544 1 1 62 ARG CA C -6.544 0.688 -8.949 1.00 . A A . 62 ARG CA 1 1
4 7545 1 1 62 ARG CB C -7.448 1.147 -10.101 1.00 . A A . 62 ARG CB 1 1
4 7546 1 1 62 ARG CD C -9.648 2.252 -10.585 1.00 . A A . 62 ARG CD 1 1
4 7547 1 1 62 ARG CG C -8.915 1.242 -9.720 1.00 . A A . 62 ARG CG 1 1
4 7548 1 1 62 ARG CZ C -8.589 4.390 -11.226 1.00 . A A . 62 ARG CZ 1 1
4 7549 1 1 62 ARG H H -6.654 1.395 -6.960 1.00 . A A . 62 ARG H 1 1
4 7550 1 1 62 ARG HA H -6.965 -0.209 -8.517 1.00 . A A . 62 ARG HA 1 1
4 7551 1 1 62 ARG HB2 H -7.120 2.122 -10.434 1.00 . A A . 62 ARG HB2 1 1
4 7552 1 1 62 ARG HB3 H -7.353 0.447 -10.916 1.00 . A A . 62 ARG HB3 1 1
4 7553 1 1 62 ARG HD2 H -9.468 2.019 -11.621 1.00 . A A . 62 ARG HD2 1 1
4 7554 1 1 62 ARG HD3 H -10.708 2.186 -10.380 1.00 . A A . 62 ARG HD3 1 1
4 7555 1 1 62 ARG HE H -9.355 3.977 -9.424 1.00 . A A . 62 ARG HE 1 1
4 7556 1 1 62 ARG HG2 H -9.373 0.274 -9.843 1.00 . A A . 62 ARG HG2 1 1
4 7557 1 1 62 ARG HG3 H -8.987 1.548 -8.686 1.00 . A A . 62 ARG HG3 1 1
4 7558 1 1 62 ARG HH11 H -7.901 4.548 -13.128 1.00 . A A . 62 ARG HH11 1 1
4 7559 1 1 62 ARG HH12 H -8.643 3.030 -12.731 1.00 . A A . 62 ARG HH12 1 1
4 7560 1 1 62 ARG HH21 H -7.751 6.203 -11.558 1.00 . A A . 62 ARG HH21 1 1
4 7561 1 1 62 ARG HH22 H -8.380 5.958 -9.962 1.00 . A A . 62 ARG HH22 1 1
4 7562 1 1 62 ARG N N -6.471 1.691 -7.879 1.00 . A A . 62 ARG N 1 1
4 7563 1 1 62 ARG NE N -9.195 3.615 -10.327 1.00 . A A . 62 ARG NE 1 1
4 7564 1 1 62 ARG NH1 N -8.360 3.952 -12.460 1.00 . A A . 62 ARG NH1 1 1
4 7565 1 1 62 ARG NH2 N -8.209 5.613 -10.889 1.00 . A A . 62 ARG NH2 1 1
4 7566 1 1 62 ARG O O -4.943 0.012 -10.624 1.00 . A A . 62 ARG O 1 1
4 7567 1 1 63 ASP C C -2.554 -1.302 -9.019 1.00 . A A . 63 ASP C 1 1
4 7568 1 1 63 ASP CA C -2.771 0.213 -8.906 1.00 . A A . 63 ASP CA 1 1
4 7569 1 1 63 ASP CB C -1.804 0.850 -7.903 1.00 . A A . 63 ASP CB 1 1
4 7570 1 1 63 ASP CG C -1.936 0.293 -6.506 1.00 . A A . 63 ASP CG 1 1
4 7571 1 1 63 ASP H H -4.400 0.886 -7.690 1.00 . A A . 63 ASP H 1 1
4 7572 1 1 63 ASP HA H -2.583 0.645 -9.877 1.00 . A A . 63 ASP HA 1 1
4 7573 1 1 63 ASP HB2 H -0.794 0.683 -8.238 1.00 . A A . 63 ASP HB2 1 1
4 7574 1 1 63 ASP HB3 H -1.992 1.915 -7.865 1.00 . A A . 63 ASP HB3 1 1
4 7575 1 1 63 ASP N N -4.161 0.515 -8.571 1.00 . A A . 63 ASP N 1 1
4 7576 1 1 63 ASP O O -3.519 -2.061 -9.144 1.00 . A A . 63 ASP O 1 1
4 7577 1 1 63 ASP OD1 O -1.073 -0.521 -6.112 1.00 . A A . 63 ASP OD1 1 1
4 7578 1 1 63 ASP OD2 O -2.883 0.686 -5.798 1.00 . A A . 63 ASP OD2 1 1
4 7579 1 1 64 LEU C C -1.787 -4.062 -8.238 1.00 . A A . 64 LEU C 1 1
4 7580 1 1 64 LEU CA C -0.944 -3.152 -9.136 1.00 . A A . 64 LEU CA 1 1
4 7581 1 1 64 LEU CB C 0.546 -3.381 -8.850 1.00 . A A . 64 LEU CB 1 1
4 7582 1 1 64 LEU CD1 C 1.720 -1.670 -10.271 1.00 . A A . 64 LEU CD1 1 1
4 7583 1 1 64 LEU CD2 C 2.797 -3.891 -9.833 1.00 . A A . 64 LEU CD2 1 1
4 7584 1 1 64 LEU CG C 1.483 -3.153 -10.041 1.00 . A A . 64 LEU CG 1 1
4 7585 1 1 64 LEU H H -0.589 -1.064 -8.855 1.00 . A A . 64 LEU H 1 1
4 7586 1 1 64 LEU HA H -1.136 -3.418 -10.166 1.00 . A A . 64 LEU HA 1 1
4 7587 1 1 64 LEU HB2 H 0.847 -2.718 -8.052 1.00 . A A . 64 LEU HB2 1 1
4 7588 1 1 64 LEU HB3 H 0.671 -4.400 -8.515 1.00 . A A . 64 LEU HB3 1 1
4 7589 1 1 64 LEU HD11 H 2.363 -1.537 -11.129 1.00 . A A . 64 LEU HD11 1 1
4 7590 1 1 64 LEU HD12 H 2.185 -1.238 -9.399 1.00 . A A . 64 LEU HD12 1 1
4 7591 1 1 64 LEU HD13 H 0.772 -1.182 -10.454 1.00 . A A . 64 LEU HD13 1 1
4 7592 1 1 64 LEU HD21 H 2.607 -4.954 -9.789 1.00 . A A . 64 LEU HD21 1 1
4 7593 1 1 64 LEU HD22 H 3.245 -3.570 -8.905 1.00 . A A . 64 LEU HD22 1 1
4 7594 1 1 64 LEU HD23 H 3.468 -3.679 -10.651 1.00 . A A . 64 LEU HD23 1 1
4 7595 1 1 64 LEU HG H 1.016 -3.551 -10.928 1.00 . A A . 64 LEU HG 1 1
4 7596 1 1 64 LEU N N -1.293 -1.730 -8.985 1.00 . A A . 64 LEU N 1 1
4 7597 1 1 64 LEU O O -2.329 -5.063 -8.703 1.00 . A A . 64 LEU O 1 1
4 7598 1 1 65 ARG C C -2.965 -3.741 -4.743 1.00 . A A . 65 ARG C 1 1
4 7599 1 1 65 ARG CA C -2.709 -4.499 -6.035 1.00 . A A . 65 ARG CA 1 1
4 7600 1 1 65 ARG CB C -2.018 -5.835 -5.738 1.00 . A A . 65 ARG CB 1 1
4 7601 1 1 65 ARG CD C -0.027 -7.067 -4.875 1.00 . A A . 65 ARG CD 1 1
4 7602 1 1 65 ARG CG C -0.568 -5.715 -5.303 1.00 . A A . 65 ARG CG 1 1
4 7603 1 1 65 ARG CZ C 2.094 -7.640 -3.760 1.00 . A A . 65 ARG CZ 1 1
4 7604 1 1 65 ARG H H -1.430 -2.906 -6.654 1.00 . A A . 65 ARG H 1 1
4 7605 1 1 65 ARG HA H -3.660 -4.701 -6.504 1.00 . A A . 65 ARG HA 1 1
4 7606 1 1 65 ARG HB2 H -2.561 -6.340 -4.954 1.00 . A A . 65 ARG HB2 1 1
4 7607 1 1 65 ARG HB3 H -2.050 -6.443 -6.632 1.00 . A A . 65 ARG HB3 1 1
4 7608 1 1 65 ARG HD2 H -0.453 -7.319 -3.914 1.00 . A A . 65 ARG HD2 1 1
4 7609 1 1 65 ARG HD3 H -0.325 -7.806 -5.603 1.00 . A A . 65 ARG HD3 1 1
4 7610 1 1 65 ARG HE H 1.938 -6.632 -5.487 1.00 . A A . 65 ARG HE 1 1
4 7611 1 1 65 ARG HG2 H 0.021 -5.345 -6.130 1.00 . A A . 65 ARG HG2 1 1
4 7612 1 1 65 ARG HG3 H -0.501 -5.028 -4.471 1.00 . A A . 65 ARG HG3 1 1
4 7613 1 1 65 ARG HH11 H 0.434 -8.296 -2.790 1.00 . A A . 65 ARG HH11 1 1
4 7614 1 1 65 ARG HH12 H 1.946 -8.677 -2.024 1.00 . A A . 65 ARG HH12 1 1
4 7615 1 1 65 ARG HH21 H 3.930 -8.039 -2.993 1.00 . A A . 65 ARG HH21 1 1
4 7616 1 1 65 ARG HH22 H 3.929 -7.166 -4.498 1.00 . A A . 65 ARG HH22 1 1
4 7617 1 1 65 ARG N N -1.916 -3.702 -6.969 1.00 . A A . 65 ARG N 1 1
4 7618 1 1 65 ARG NE N 1.429 -7.070 -4.762 1.00 . A A . 65 ARG NE 1 1
4 7619 1 1 65 ARG NH1 N 1.438 -8.252 -2.779 1.00 . A A . 65 ARG NH1 1 1
4 7620 1 1 65 ARG NH2 N 3.422 -7.611 -3.748 1.00 . A A . 65 ARG NH2 1 1
4 7621 1 1 65 ARG O O -2.223 -2.820 -4.411 1.00 . A A . 65 ARG O 1 1
4 7622 1 1 66 PRO C C -3.253 -3.379 -1.751 1.00 . A A . 66 PRO C 1 1
4 7623 1 1 66 PRO CA C -4.408 -3.483 -2.740 1.00 . A A . 66 PRO CA 1 1
4 7624 1 1 66 PRO CB C -5.497 -4.402 -2.186 1.00 . A A . 66 PRO CB 1 1
4 7625 1 1 66 PRO CD C -4.967 -5.213 -4.364 1.00 . A A . 66 PRO CD 1 1
4 7626 1 1 66 PRO CG C -6.090 -5.053 -3.380 1.00 . A A . 66 PRO CG 1 1
4 7627 1 1 66 PRO HA H -4.821 -2.499 -2.907 1.00 . A A . 66 PRO HA 1 1
4 7628 1 1 66 PRO HB2 H -5.056 -5.136 -1.519 1.00 . A A . 66 PRO HB2 1 1
4 7629 1 1 66 PRO HB3 H -6.244 -3.824 -1.667 1.00 . A A . 66 PRO HB3 1 1
4 7630 1 1 66 PRO HD2 H -4.498 -6.178 -4.243 1.00 . A A . 66 PRO HD2 1 1
4 7631 1 1 66 PRO HD3 H -5.332 -5.092 -5.374 1.00 . A A . 66 PRO HD3 1 1
4 7632 1 1 66 PRO HG2 H -6.496 -6.016 -3.107 1.00 . A A . 66 PRO HG2 1 1
4 7633 1 1 66 PRO HG3 H -6.860 -4.425 -3.800 1.00 . A A . 66 PRO HG3 1 1
4 7634 1 1 66 PRO N N -4.033 -4.124 -4.007 1.00 . A A . 66 PRO N 1 1
4 7635 1 1 66 PRO O O -2.353 -4.228 -1.718 1.00 . A A . 66 PRO O 1 1
4 7636 1 1 67 TRP C C -2.883 -1.321 1.227 1.00 . A A . 67 TRP C 1 1
4 7637 1 1 67 TRP CA C -2.287 -2.096 0.071 1.00 . A A . 67 TRP CA 1 1
4 7638 1 1 67 TRP CB C -1.119 -1.306 -0.533 1.00 . A A . 67 TRP CB 1 1
4 7639 1 1 67 TRP CD1 C -1.909 -0.271 -2.733 1.00 . A A . 67 TRP CD1 1 1
4 7640 1 1 67 TRP CD2 C -1.660 1.210 -1.077 1.00 . A A . 67 TRP CD2 1 1
4 7641 1 1 67 TRP CE2 C -2.098 1.891 -2.229 1.00 . A A . 67 TRP CE2 1 1
4 7642 1 1 67 TRP CE3 C -1.431 1.942 0.090 1.00 . A A . 67 TRP CE3 1 1
4 7643 1 1 67 TRP CG C -1.550 -0.177 -1.424 1.00 . A A . 67 TRP CG 1 1
4 7644 1 1 67 TRP CH2 C -2.086 3.958 -1.090 1.00 . A A . 67 TRP CH2 1 1
4 7645 1 1 67 TRP CZ2 C -2.319 3.265 -2.246 1.00 . A A . 67 TRP CZ2 1 1
4 7646 1 1 67 TRP CZ3 C -1.647 3.308 0.070 1.00 . A A . 67 TRP CZ3 1 1
4 7647 1 1 67 TRP H H -4.101 -1.766 -0.935 1.00 . A A . 67 TRP H 1 1
4 7648 1 1 67 TRP HA H -1.925 -3.046 0.436 1.00 . A A . 67 TRP HA 1 1
4 7649 1 1 67 TRP HB2 H -0.525 -0.890 0.266 1.00 . A A . 67 TRP HB2 1 1
4 7650 1 1 67 TRP HB3 H -0.506 -1.976 -1.115 1.00 . A A . 67 TRP HB3 1 1
4 7651 1 1 67 TRP HD1 H -1.929 -1.195 -3.291 1.00 . A A . 67 TRP HD1 1 1
4 7652 1 1 67 TRP HE1 H -2.545 1.142 -4.148 1.00 . A A . 67 TRP HE1 1 1
4 7653 1 1 67 TRP HE3 H -1.092 1.460 0.996 1.00 . A A . 67 TRP HE3 1 1
4 7654 1 1 67 TRP HH2 H -2.240 5.025 -1.058 1.00 . A A . 67 TRP HH2 1 1
4 7655 1 1 67 TRP HZ2 H -2.659 3.778 -3.133 1.00 . A A . 67 TRP HZ2 1 1
4 7656 1 1 67 TRP HZ3 H -1.473 3.892 0.960 1.00 . A A . 67 TRP HZ3 1 1
4 7657 1 1 67 TRP N N -3.313 -2.353 -0.918 1.00 . A A . 67 TRP N 1 1
4 7658 1 1 67 TRP NE1 N -2.246 0.961 -3.221 1.00 . A A . 67 TRP NE1 1 1
4 7659 1 1 67 TRP O O -4.028 -0.862 1.158 1.00 . A A . 67 TRP O 1 1
4 7660 1 1 68 CYS C C -1.383 0.076 4.237 1.00 . A A . 68 CYS C 1 1
4 7661 1 1 68 CYS CA C -2.566 -0.473 3.458 1.00 . A A . 68 CYS CA 1 1
4 7662 1 1 68 CYS CB C -3.411 -1.390 4.344 1.00 . A A . 68 CYS CB 1 1
4 7663 1 1 68 CYS H H -1.251 -1.657 2.311 1.00 . A A . 68 CYS H 1 1
4 7664 1 1 68 CYS HA H -3.174 0.353 3.124 1.00 . A A . 68 CYS HA 1 1
4 7665 1 1 68 CYS HB2 H -3.512 -0.942 5.320 1.00 . A A . 68 CYS HB2 1 1
4 7666 1 1 68 CYS HB3 H -4.391 -1.503 3.903 1.00 . A A . 68 CYS HB3 1 1
4 7667 1 1 68 CYS HG H -1.402 -2.909 4.714 1.00 . A A . 68 CYS HG 1 1
4 7668 1 1 68 CYS N N -2.120 -1.202 2.293 1.00 . A A . 68 CYS N 1 1
4 7669 1 1 68 CYS O O -0.277 -0.468 4.177 1.00 . A A . 68 CYS O 1 1
4 7670 1 1 68 CYS SG S -2.713 -3.043 4.569 1.00 . A A . 68 CYS SG 1 1
4 7671 1 1 69 PHE C C -0.417 0.957 7.030 1.00 . A A . 69 PHE C 1 1
4 7672 1 1 69 PHE CA C -0.608 1.793 5.772 1.00 . A A . 69 PHE CA 1 1
4 7673 1 1 69 PHE CB C -0.993 3.235 6.118 1.00 . A A . 69 PHE CB 1 1
4 7674 1 1 69 PHE CD1 C 0.700 5.059 5.787 1.00 . A A . 69 PHE CD1 1 1
4 7675 1 1 69 PHE CD2 C -0.641 4.407 3.923 1.00 . A A . 69 PHE CD2 1 1
4 7676 1 1 69 PHE CE1 C 1.348 5.992 4.998 1.00 . A A . 69 PHE CE1 1 1
4 7677 1 1 69 PHE CE2 C 0.002 5.340 3.131 1.00 . A A . 69 PHE CE2 1 1
4 7678 1 1 69 PHE CG C -0.300 4.257 5.259 1.00 . A A . 69 PHE CG 1 1
4 7679 1 1 69 PHE CZ C 0.998 6.132 3.669 1.00 . A A . 69 PHE CZ 1 1
4 7680 1 1 69 PHE H H -2.524 1.553 4.927 1.00 . A A . 69 PHE H 1 1
4 7681 1 1 69 PHE HA H 0.316 1.797 5.213 1.00 . A A . 69 PHE HA 1 1
4 7682 1 1 69 PHE HB2 H -2.058 3.358 5.986 1.00 . A A . 69 PHE HB2 1 1
4 7683 1 1 69 PHE HB3 H -0.736 3.432 7.149 1.00 . A A . 69 PHE HB3 1 1
4 7684 1 1 69 PHE HD1 H 0.977 4.951 6.825 1.00 . A A . 69 PHE HD1 1 1
4 7685 1 1 69 PHE HD2 H -1.420 3.788 3.500 1.00 . A A . 69 PHE HD2 1 1
4 7686 1 1 69 PHE HE1 H 2.127 6.612 5.421 1.00 . A A . 69 PHE HE1 1 1
4 7687 1 1 69 PHE HE2 H -0.273 5.449 2.091 1.00 . A A . 69 PHE HE2 1 1
4 7688 1 1 69 PHE HZ H 1.503 6.861 3.051 1.00 . A A . 69 PHE HZ 1 1
4 7689 1 1 69 PHE N N -1.625 1.164 4.948 1.00 . A A . 69 PHE N 1 1
4 7690 1 1 69 PHE O O -1.333 0.248 7.453 1.00 . A A . 69 PHE O 1 1
4 7691 1 1 70 THR C C 1.510 1.075 9.974 1.00 . A A . 70 THR C 1 1
4 7692 1 1 70 THR CA C 1.035 0.230 8.800 1.00 . A A . 70 THR CA 1 1
4 7693 1 1 70 THR CB C 2.084 -0.845 8.461 1.00 . A A . 70 THR CB 1 1
4 7694 1 1 70 THR CG2 C 1.405 -2.156 8.105 1.00 . A A . 70 THR CG2 1 1
4 7695 1 1 70 THR H H 1.373 1.763 7.395 1.00 . A A . 70 THR H 1 1
4 7696 1 1 70 THR HA H 0.123 -0.271 9.085 1.00 . A A . 70 THR HA 1 1
4 7697 1 1 70 THR HB H 2.715 -1.004 9.324 1.00 . A A . 70 THR HB 1 1
4 7698 1 1 70 THR HG1 H 3.605 0.147 7.683 1.00 . A A . 70 THR HG1 1 1
4 7699 1 1 70 THR HG21 H 0.911 -2.556 8.978 1.00 . A A . 70 THR HG21 1 1
4 7700 1 1 70 THR HG22 H 2.146 -2.861 7.754 1.00 . A A . 70 THR HG22 1 1
4 7701 1 1 70 THR HG23 H 0.675 -1.985 7.328 1.00 . A A . 70 THR HG23 1 1
4 7702 1 1 70 THR N N 0.749 1.047 7.641 1.00 . A A . 70 THR N 1 1
4 7703 1 1 70 THR O O 2.199 2.081 9.796 1.00 . A A . 70 THR O 1 1
4 7704 1 1 70 THR OG1 O 2.891 -0.415 7.358 1.00 . A A . 70 THR OG1 1 1
4 7705 1 1 71 THR C C 2.913 0.983 12.844 1.00 . A A . 71 THR C 1 1
4 7706 1 1 71 THR CA C 1.498 1.361 12.390 1.00 . A A . 71 THR CA 1 1
4 7707 1 1 71 THR CB C 0.493 1.057 13.515 1.00 . A A . 71 THR CB 1 1
4 7708 1 1 71 THR CG2 C 0.031 2.340 14.190 1.00 . A A . 71 THR CG2 1 1
4 7709 1 1 71 THR H H 0.552 -0.143 11.229 1.00 . A A . 71 THR H 1 1
4 7710 1 1 71 THR HA H 1.468 2.421 12.185 1.00 . A A . 71 THR HA 1 1
4 7711 1 1 71 THR HB H 0.979 0.433 14.252 1.00 . A A . 71 THR HB 1 1
4 7712 1 1 71 THR HG1 H -1.077 -0.132 13.687 1.00 . A A . 71 THR HG1 1 1
4 7713 1 1 71 THR HG21 H -0.392 3.004 13.450 1.00 . A A . 71 THR HG21 1 1
4 7714 1 1 71 THR HG22 H 0.874 2.819 14.663 1.00 . A A . 71 THR HG22 1 1
4 7715 1 1 71 THR HG23 H -0.716 2.107 14.933 1.00 . A A . 71 THR HG23 1 1
4 7716 1 1 71 THR N N 1.125 0.659 11.171 1.00 . A A . 71 THR N 1 1
4 7717 1 1 71 THR O O 3.222 0.995 14.037 1.00 . A A . 71 THR O 1 1
4 7718 1 1 71 THR OG1 O -0.643 0.361 12.980 1.00 . A A . 71 THR OG1 1 1
4 7719 1 1 72 ASP C C 6.086 1.428 11.734 1.00 . A A . 72 ASP C 1 1
4 7720 1 1 72 ASP CA C 5.153 0.304 12.161 1.00 . A A . 72 ASP CA 1 1
4 7721 1 1 72 ASP CB C 5.506 -0.991 11.425 1.00 . A A . 72 ASP CB 1 1
4 7722 1 1 72 ASP CG C 5.920 -2.106 12.366 1.00 . A A . 72 ASP CG 1 1
4 7723 1 1 72 ASP H H 3.483 0.768 10.948 1.00 . A A . 72 ASP H 1 1
4 7724 1 1 72 ASP HA H 5.248 0.148 13.225 1.00 . A A . 72 ASP HA 1 1
4 7725 1 1 72 ASP HB2 H 4.646 -1.326 10.861 1.00 . A A . 72 ASP HB2 1 1
4 7726 1 1 72 ASP HB3 H 6.322 -0.798 10.745 1.00 . A A . 72 ASP HB3 1 1
4 7727 1 1 72 ASP N N 3.776 0.688 11.880 1.00 . A A . 72 ASP N 1 1
4 7728 1 1 72 ASP O O 6.180 1.736 10.550 1.00 . A A . 72 ASP O 1 1
4 7729 1 1 72 ASP OD1 O 6.978 -2.726 12.133 1.00 . A A . 72 ASP OD1 1 1
4 7730 1 1 72 ASP OD2 O 5.184 -2.370 13.340 1.00 . A A . 72 ASP OD2 1 1
4 7731 1 1 73 PRO C C 8.801 2.909 11.388 1.00 . A A . 73 PRO C 1 1
4 7732 1 1 73 PRO CA C 7.713 3.183 12.434 1.00 . A A . 73 PRO CA 1 1
4 7733 1 1 73 PRO CB C 8.358 3.438 13.801 1.00 . A A . 73 PRO CB 1 1
4 7734 1 1 73 PRO CD C 6.761 1.696 14.126 1.00 . A A . 73 PRO CD 1 1
4 7735 1 1 73 PRO CG C 7.405 2.877 14.793 1.00 . A A . 73 PRO CG 1 1
4 7736 1 1 73 PRO HA H 7.162 4.063 12.139 1.00 . A A . 73 PRO HA 1 1
4 7737 1 1 73 PRO HB2 H 9.315 2.938 13.856 1.00 . A A . 73 PRO HB2 1 1
4 7738 1 1 73 PRO HB3 H 8.479 4.496 13.962 1.00 . A A . 73 PRO HB3 1 1
4 7739 1 1 73 PRO HD2 H 7.326 0.796 14.316 1.00 . A A . 73 PRO HD2 1 1
4 7740 1 1 73 PRO HD3 H 5.743 1.582 14.465 1.00 . A A . 73 PRO HD3 1 1
4 7741 1 1 73 PRO HG2 H 7.939 2.564 15.679 1.00 . A A . 73 PRO HG2 1 1
4 7742 1 1 73 PRO HG3 H 6.656 3.610 15.042 1.00 . A A . 73 PRO HG3 1 1
4 7743 1 1 73 PRO N N 6.798 2.047 12.694 1.00 . A A . 73 PRO N 1 1
4 7744 1 1 73 PRO O O 9.503 3.827 10.962 1.00 . A A . 73 PRO O 1 1
4 7745 1 1 74 ASN C C 9.317 1.040 8.618 1.00 . A A . 74 ASN C 1 1
4 7746 1 1 74 ASN CA C 9.950 1.297 9.985 1.00 . A A . 74 ASN CA 1 1
4 7747 1 1 74 ASN CB C 10.717 0.053 10.446 1.00 . A A . 74 ASN CB 1 1
4 7748 1 1 74 ASN CG C 9.809 -1.143 10.637 1.00 . A A . 74 ASN CG 1 1
4 7749 1 1 74 ASN H H 8.348 0.969 11.328 1.00 . A A . 74 ASN H 1 1
4 7750 1 1 74 ASN HA H 10.642 2.122 9.897 1.00 . A A . 74 ASN HA 1 1
4 7751 1 1 74 ASN HB2 H 11.462 -0.199 9.708 1.00 . A A . 74 ASN HB2 1 1
4 7752 1 1 74 ASN HB3 H 11.203 0.266 11.386 1.00 . A A . 74 ASN HB3 1 1
4 7753 1 1 74 ASN HD21 H 9.543 -0.664 12.548 1.00 . A A . 74 ASN HD21 1 1
4 7754 1 1 74 ASN HD22 H 8.680 -2.065 11.996 1.00 . A A . 74 ASN HD22 1 1
4 7755 1 1 74 ASN N N 8.941 1.661 10.973 1.00 . A A . 74 ASN N 1 1
4 7756 1 1 74 ASN ND2 N 9.299 -1.309 11.849 1.00 . A A . 74 ASN ND2 1 1
4 7757 1 1 74 ASN O O 9.972 1.190 7.584 1.00 . A A . 74 ASN O 1 1
4 7758 1 1 74 ASN OD1 O 9.569 -1.909 9.704 1.00 . A A . 74 ASN OD1 1 1
4 7759 1 1 75 LYS C C 6.074 1.222 7.301 1.00 . A A . 75 LYS C 1 1
4 7760 1 1 75 LYS CA C 7.328 0.361 7.387 1.00 . A A . 75 LYS CA 1 1
4 7761 1 1 75 LYS CB C 6.944 -1.121 7.334 1.00 . A A . 75 LYS CB 1 1
4 7762 1 1 75 LYS CD C 8.884 -1.959 5.968 1.00 . A A . 75 LYS CD 1 1
4 7763 1 1 75 LYS CE C 9.305 -3.086 5.036 1.00 . A A . 75 LYS CE 1 1
4 7764 1 1 75 LYS CG C 7.373 -1.835 6.058 1.00 . A A . 75 LYS CG 1 1
4 7765 1 1 75 LYS H H 7.576 0.565 9.474 1.00 . A A . 75 LYS H 1 1
4 7766 1 1 75 LYS HA H 7.975 0.592 6.555 1.00 . A A . 75 LYS HA 1 1
4 7767 1 1 75 LYS HB2 H 7.404 -1.626 8.170 1.00 . A A . 75 LYS HB2 1 1
4 7768 1 1 75 LYS HB3 H 5.871 -1.206 7.421 1.00 . A A . 75 LYS HB3 1 1
4 7769 1 1 75 LYS HD2 H 9.290 -1.029 5.597 1.00 . A A . 75 LYS HD2 1 1
4 7770 1 1 75 LYS HD3 H 9.278 -2.156 6.955 1.00 . A A . 75 LYS HD3 1 1
4 7771 1 1 75 LYS HE2 H 10.376 -3.202 5.096 1.00 . A A . 75 LYS HE2 1 1
4 7772 1 1 75 LYS HE3 H 8.829 -4.000 5.362 1.00 . A A . 75 LYS HE3 1 1
4 7773 1 1 75 LYS HG2 H 6.941 -2.825 6.049 1.00 . A A . 75 LYS HG2 1 1
4 7774 1 1 75 LYS HG3 H 7.015 -1.277 5.205 1.00 . A A . 75 LYS HG3 1 1
4 7775 1 1 75 LYS HZ1 H 9.553 -3.357 2.979 1.00 . A A . 75 LYS HZ1 1 1
4 7776 1 1 75 LYS HZ2 H 9.016 -1.809 3.401 1.00 . A A . 75 LYS HZ2 1 1
4 7777 1 1 75 LYS HZ3 H 7.939 -3.121 3.444 1.00 . A A . 75 LYS HZ3 1 1
4 7778 1 1 75 LYS N N 8.049 0.648 8.620 1.00 . A A . 75 LYS N 1 1
4 7779 1 1 75 LYS NZ N 8.928 -2.823 3.619 1.00 . A A . 75 LYS NZ 1 1
4 7780 1 1 75 LYS O O 5.097 0.967 8.006 1.00 . A A . 75 LYS O 1 1
4 7781 1 1 76 ARG C C 3.738 2.407 5.791 1.00 . A A . 76 ARG C 1 1
4 7782 1 1 76 ARG CA C 4.970 3.150 6.289 1.00 . A A . 76 ARG CA 1 1
4 7783 1 1 76 ARG CB C 5.303 4.267 5.299 1.00 . A A . 76 ARG CB 1 1
4 7784 1 1 76 ARG CD C 6.772 6.175 4.636 1.00 . A A . 76 ARG CD 1 1
4 7785 1 1 76 ARG CG C 6.556 5.053 5.639 1.00 . A A . 76 ARG CG 1 1
4 7786 1 1 76 ARG CZ C 8.234 8.159 4.639 1.00 . A A . 76 ARG CZ 1 1
4 7787 1 1 76 ARG H H 6.925 2.424 5.938 1.00 . A A . 76 ARG H 1 1
4 7788 1 1 76 ARG HA H 4.749 3.588 7.249 1.00 . A A . 76 ARG HA 1 1
4 7789 1 1 76 ARG HB2 H 5.434 3.832 4.318 1.00 . A A . 76 ARG HB2 1 1
4 7790 1 1 76 ARG HB3 H 4.472 4.955 5.265 1.00 . A A . 76 ARG HB3 1 1
4 7791 1 1 76 ARG HD2 H 6.754 5.759 3.642 1.00 . A A . 76 ARG HD2 1 1
4 7792 1 1 76 ARG HD3 H 5.970 6.892 4.740 1.00 . A A . 76 ARG HD3 1 1
4 7793 1 1 76 ARG HE H 8.819 6.303 5.120 1.00 . A A . 76 ARG HE 1 1
4 7794 1 1 76 ARG HG2 H 6.451 5.476 6.627 1.00 . A A . 76 ARG HG2 1 1
4 7795 1 1 76 ARG HG3 H 7.407 4.389 5.614 1.00 . A A . 76 ARG HG3 1 1
4 7796 1 1 76 ARG HH11 H 7.385 9.915 4.079 1.00 . A A . 76 ARG HH11 1 1
4 7797 1 1 76 ARG HH12 H 6.325 8.537 4.053 1.00 . A A . 76 ARG HH12 1 1
4 7798 1 1 76 ARG HH21 H 9.576 9.667 4.701 1.00 . A A . 76 ARG HH21 1 1
4 7799 1 1 76 ARG HH22 H 10.187 8.103 5.147 1.00 . A A . 76 ARG HH22 1 1
4 7800 1 1 76 ARG N N 6.110 2.249 6.456 1.00 . A A . 76 ARG N 1 1
4 7801 1 1 76 ARG NE N 8.046 6.857 4.839 1.00 . A A . 76 ARG NE 1 1
4 7802 1 1 76 ARG NH1 N 7.235 8.932 4.229 1.00 . A A . 76 ARG NH1 1 1
4 7803 1 1 76 ARG NH2 N 9.425 8.686 4.847 1.00 . A A . 76 ARG NH2 1 1
4 7804 1 1 76 ARG O O 2.631 2.628 6.276 1.00 . A A . 76 ARG O 1 1
4 7805 1 1 77 TRP C C 3.370 -0.554 3.664 1.00 . A A . 77 TRP C 1 1
4 7806 1 1 77 TRP CA C 2.853 0.753 4.246 1.00 . A A . 77 TRP CA 1 1
4 7807 1 1 77 TRP CB C 2.140 1.568 3.153 1.00 . A A . 77 TRP CB 1 1
4 7808 1 1 77 TRP CD1 C 3.387 3.650 2.322 1.00 . A A . 77 TRP CD1 1 1
4 7809 1 1 77 TRP CD2 C 3.771 1.813 1.101 1.00 . A A . 77 TRP CD2 1 1
4 7810 1 1 77 TRP CE2 C 4.506 2.883 0.550 1.00 . A A . 77 TRP CE2 1 1
4 7811 1 1 77 TRP CE3 C 3.862 0.555 0.496 1.00 . A A . 77 TRP CE3 1 1
4 7812 1 1 77 TRP CG C 3.064 2.326 2.239 1.00 . A A . 77 TRP CG 1 1
4 7813 1 1 77 TRP CH2 C 5.381 1.490 -1.143 1.00 . A A . 77 TRP CH2 1 1
4 7814 1 1 77 TRP CZ2 C 5.312 2.731 -0.573 1.00 . A A . 77 TRP CZ2 1 1
4 7815 1 1 77 TRP CZ3 C 4.664 0.408 -0.618 1.00 . A A . 77 TRP CZ3 1 1
4 7816 1 1 77 TRP H H 4.862 1.347 4.525 1.00 . A A . 77 TRP H 1 1
4 7817 1 1 77 TRP HA H 2.148 0.533 5.033 1.00 . A A . 77 TRP HA 1 1
4 7818 1 1 77 TRP HB2 H 1.555 0.895 2.542 1.00 . A A . 77 TRP HB2 1 1
4 7819 1 1 77 TRP HB3 H 1.477 2.282 3.621 1.00 . A A . 77 TRP HB3 1 1
4 7820 1 1 77 TRP HD1 H 3.007 4.322 3.078 1.00 . A A . 77 TRP HD1 1 1
4 7821 1 1 77 TRP HE1 H 4.629 4.901 1.157 1.00 . A A . 77 TRP HE1 1 1
4 7822 1 1 77 TRP HE3 H 3.317 -0.294 0.884 1.00 . A A . 77 TRP HE3 1 1
4 7823 1 1 77 TRP HH2 H 5.995 1.328 -2.019 1.00 . A A . 77 TRP HH2 1 1
4 7824 1 1 77 TRP HZ2 H 5.869 3.554 -0.990 1.00 . A A . 77 TRP HZ2 1 1
4 7825 1 1 77 TRP HZ3 H 4.743 -0.558 -1.100 1.00 . A A . 77 TRP HZ3 1 1
4 7826 1 1 77 TRP N N 3.944 1.518 4.830 1.00 . A A . 77 TRP N 1 1
4 7827 1 1 77 TRP NE1 N 4.251 3.991 1.311 1.00 . A A . 77 TRP NE1 1 1
4 7828 1 1 77 TRP O O 4.577 -0.720 3.481 1.00 . A A . 77 TRP O 1 1
4 7829 1 1 78 GLU C C 1.755 -3.257 1.836 1.00 . A A . 78 GLU C 1 1
4 7830 1 1 78 GLU CA C 2.829 -2.759 2.795 1.00 . A A . 78 GLU CA 1 1
4 7831 1 1 78 GLU CB C 3.072 -3.799 3.891 1.00 . A A . 78 GLU CB 1 1
4 7832 1 1 78 GLU CD C 5.384 -4.248 2.942 1.00 . A A . 78 GLU CD 1 1
4 7833 1 1 78 GLU CG C 4.545 -4.036 4.193 1.00 . A A . 78 GLU CG 1 1
4 7834 1 1 78 GLU H H 1.508 -1.270 3.527 1.00 . A A . 78 GLU H 1 1
4 7835 1 1 78 GLU HA H 3.744 -2.616 2.241 1.00 . A A . 78 GLU HA 1 1
4 7836 1 1 78 GLU HB2 H 2.590 -3.467 4.797 1.00 . A A . 78 GLU HB2 1 1
4 7837 1 1 78 GLU HB3 H 2.635 -4.738 3.584 1.00 . A A . 78 GLU HB3 1 1
4 7838 1 1 78 GLU HG2 H 4.933 -3.177 4.724 1.00 . A A . 78 GLU HG2 1 1
4 7839 1 1 78 GLU HG3 H 4.634 -4.912 4.819 1.00 . A A . 78 GLU HG3 1 1
4 7840 1 1 78 GLU N N 2.458 -1.471 3.366 1.00 . A A . 78 GLU N 1 1
4 7841 1 1 78 GLU O O 0.576 -2.929 1.981 1.00 . A A . 78 GLU O 1 1
4 7842 1 1 78 GLU OE1 O 6.554 -3.805 2.927 1.00 . A A . 78 GLU OE1 1 1
4 7843 1 1 78 GLU OE2 O 4.886 -4.856 1.966 1.00 . A A . 78 GLU OE2 1 1
4 7844 1 1 79 TYR C C 0.658 -5.899 0.346 1.00 . A A . 79 TYR C 1 1
4 7845 1 1 79 TYR CA C 1.269 -4.595 -0.142 1.00 . A A . 79 TYR CA 1 1
4 7846 1 1 79 TYR CB C 2.001 -4.830 -1.465 1.00 . A A . 79 TYR CB 1 1
4 7847 1 1 79 TYR CD1 C 3.599 -3.132 -2.420 1.00 . A A . 79 TYR CD1 1 1
4 7848 1 1 79 TYR CD2 C 1.264 -2.789 -2.747 1.00 . A A . 79 TYR CD2 1 1
4 7849 1 1 79 TYR CE1 C 3.870 -1.964 -3.105 1.00 . A A . 79 TYR CE1 1 1
4 7850 1 1 79 TYR CE2 C 1.525 -1.623 -3.434 1.00 . A A . 79 TYR CE2 1 1
4 7851 1 1 79 TYR CG C 2.294 -3.560 -2.225 1.00 . A A . 79 TYR CG 1 1
4 7852 1 1 79 TYR CZ C 2.829 -1.216 -3.615 1.00 . A A . 79 TYR CZ 1 1
4 7853 1 1 79 TYR H H 3.138 -4.245 0.795 1.00 . A A . 79 TYR H 1 1
4 7854 1 1 79 TYR HA H 0.476 -3.878 -0.302 1.00 . A A . 79 TYR HA 1 1
4 7855 1 1 79 TYR HB2 H 2.940 -5.321 -1.267 1.00 . A A . 79 TYR HB2 1 1
4 7856 1 1 79 TYR HB3 H 1.395 -5.463 -2.096 1.00 . A A . 79 TYR HB3 1 1
4 7857 1 1 79 TYR HD1 H 4.410 -3.720 -2.020 1.00 . A A . 79 TYR HD1 1 1
4 7858 1 1 79 TYR HD2 H 0.246 -3.112 -2.604 1.00 . A A . 79 TYR HD2 1 1
4 7859 1 1 79 TYR HE1 H 4.892 -1.646 -3.249 1.00 . A A . 79 TYR HE1 1 1
4 7860 1 1 79 TYR HE2 H 0.709 -1.038 -3.834 1.00 . A A . 79 TYR HE2 1 1
4 7861 1 1 79 TYR HH H 3.581 -0.254 -5.103 1.00 . A A . 79 TYR HH 1 1
4 7862 1 1 79 TYR N N 2.178 -4.041 0.852 1.00 . A A . 79 TYR N 1 1
4 7863 1 1 79 TYR O O 1.280 -6.644 1.104 1.00 . A A . 79 TYR O 1 1
4 7864 1 1 79 TYR OH O 3.091 -0.049 -4.295 1.00 . A A . 79 TYR OH 1 1
4 7865 1 1 80 CYS C C -1.451 -8.305 -0.907 1.00 . A A . 80 CYS C 1 1
4 7866 1 1 80 CYS CA C -1.261 -7.385 0.293 1.00 . A A . 80 CYS CA 1 1
4 7867 1 1 80 CYS CB C -2.624 -7.031 0.893 1.00 . A A . 80 CYS CB 1 1
4 7868 1 1 80 CYS H H -1.002 -5.540 -0.708 1.00 . A A . 80 CYS H 1 1
4 7869 1 1 80 CYS HA H -0.667 -7.894 1.036 1.00 . A A . 80 CYS HA 1 1
4 7870 1 1 80 CYS HB2 H -2.480 -6.347 1.715 1.00 . A A . 80 CYS HB2 1 1
4 7871 1 1 80 CYS HB3 H -3.225 -6.550 0.137 1.00 . A A . 80 CYS HB3 1 1
4 7872 1 1 80 CYS HG H -2.724 -9.465 1.653 1.00 . A A . 80 CYS HG 1 1
4 7873 1 1 80 CYS N N -0.558 -6.173 -0.098 1.00 . A A . 80 CYS N 1 1
4 7874 1 1 80 CYS O O -1.845 -7.856 -1.985 1.00 . A A . 80 CYS O 1 1
4 7875 1 1 80 CYS SG S -3.560 -8.446 1.516 1.00 . A A . 80 CYS SG 1 1
4 7876 1 1 81 ASP C C -2.661 -11.217 -1.703 1.00 . A A . 81 ASP C 1 1
4 7877 1 1 81 ASP CA C -1.292 -10.557 -1.801 1.00 . A A . 81 ASP CA 1 1
4 7878 1 1 81 ASP CB C -0.199 -11.626 -1.732 1.00 . A A . 81 ASP CB 1 1
4 7879 1 1 81 ASP CG C -0.475 -12.799 -2.653 1.00 . A A . 81 ASP CG 1 1
4 7880 1 1 81 ASP H H -0.729 -9.870 0.115 1.00 . A A . 81 ASP H 1 1
4 7881 1 1 81 ASP HA H -1.218 -10.039 -2.746 1.00 . A A . 81 ASP HA 1 1
4 7882 1 1 81 ASP HB2 H 0.744 -11.186 -2.018 1.00 . A A . 81 ASP HB2 1 1
4 7883 1 1 81 ASP HB3 H -0.126 -11.996 -0.719 1.00 . A A . 81 ASP HB3 1 1
4 7884 1 1 81 ASP N N -1.124 -9.578 -0.735 1.00 . A A . 81 ASP N 1 1
4 7885 1 1 81 ASP O O -3.001 -11.821 -0.685 1.00 . A A . 81 ASP O 1 1
4 7886 1 1 81 ASP OD1 O -0.261 -12.663 -3.875 1.00 . A A . 81 ASP OD1 1 1
4 7887 1 1 81 ASP OD2 O -0.895 -13.867 -2.158 1.00 . A A . 81 ASP OD2 1 1
4 7888 1 1 82 ILE C C -4.904 -12.616 -3.983 1.00 . A A . 82 ILE C 1 1
4 7889 1 1 82 ILE CA C -4.777 -11.667 -2.793 1.00 . A A . 82 ILE CA 1 1
4 7890 1 1 82 ILE CB C -5.861 -10.564 -2.878 1.00 . A A . 82 ILE CB 1 1
4 7891 1 1 82 ILE CD1 C -6.669 -8.447 -1.713 1.00 . A A . 82 ILE CD1 1 1
4 7892 1 1 82 ILE CG1 C -5.837 -9.705 -1.609 1.00 . A A . 82 ILE CG1 1 1
4 7893 1 1 82 ILE CG2 C -7.248 -11.163 -3.086 1.00 . A A . 82 ILE CG2 1 1
4 7894 1 1 82 ILE H H -3.125 -10.576 -3.532 1.00 . A A . 82 ILE H 1 1
4 7895 1 1 82 ILE HA H -4.923 -12.224 -1.880 1.00 . A A . 82 ILE HA 1 1
4 7896 1 1 82 ILE HB H -5.639 -9.936 -3.729 1.00 . A A . 82 ILE HB 1 1
4 7897 1 1 82 ILE HD11 H -6.266 -7.813 -2.487 1.00 . A A . 82 ILE HD11 1 1
4 7898 1 1 82 ILE HD12 H -6.646 -7.922 -0.769 1.00 . A A . 82 ILE HD12 1 1
4 7899 1 1 82 ILE HD13 H -7.689 -8.707 -1.956 1.00 . A A . 82 ILE HD13 1 1
4 7900 1 1 82 ILE HG12 H -6.221 -10.287 -0.786 1.00 . A A . 82 ILE HG12 1 1
4 7901 1 1 82 ILE HG13 H -4.819 -9.416 -1.398 1.00 . A A . 82 ILE HG13 1 1
4 7902 1 1 82 ILE HG21 H -7.536 -11.715 -2.203 1.00 . A A . 82 ILE HG21 1 1
4 7903 1 1 82 ILE HG22 H -7.227 -11.831 -3.937 1.00 . A A . 82 ILE HG22 1 1
4 7904 1 1 82 ILE HG23 H -7.959 -10.372 -3.267 1.00 . A A . 82 ILE HG23 1 1
4 7905 1 1 82 ILE N N -3.446 -11.086 -2.755 1.00 . A A . 82 ILE N 1 1
4 7906 1 1 82 ILE O O -4.470 -12.279 -5.088 1.00 . A A . 82 ILE O 1 1
4 7907 1 1 83 PRO C C -6.257 -14.213 -6.080 1.00 . A A . 83 PRO C 1 1
4 7908 1 1 83 PRO CA C -5.642 -14.823 -4.819 1.00 . A A . 83 PRO CA 1 1
4 7909 1 1 83 PRO CB C -6.597 -15.854 -4.199 1.00 . A A . 83 PRO CB 1 1
4 7910 1 1 83 PRO CD C -5.871 -14.350 -2.453 1.00 . A A . 83 PRO CD 1 1
4 7911 1 1 83 PRO CG C -6.885 -15.400 -2.802 1.00 . A A . 83 PRO CG 1 1
4 7912 1 1 83 PRO HA H -4.711 -15.305 -5.078 1.00 . A A . 83 PRO HA 1 1
4 7913 1 1 83 PRO HB2 H -7.508 -15.896 -4.783 1.00 . A A . 83 PRO HB2 1 1
4 7914 1 1 83 PRO HB3 H -6.126 -16.824 -4.181 1.00 . A A . 83 PRO HB3 1 1
4 7915 1 1 83 PRO HD2 H -6.327 -13.573 -1.860 1.00 . A A . 83 PRO HD2 1 1
4 7916 1 1 83 PRO HD3 H -5.040 -14.792 -1.923 1.00 . A A . 83 PRO HD3 1 1
4 7917 1 1 83 PRO HG2 H -7.882 -14.985 -2.753 1.00 . A A . 83 PRO HG2 1 1
4 7918 1 1 83 PRO HG3 H -6.795 -16.233 -2.123 1.00 . A A . 83 PRO HG3 1 1
4 7919 1 1 83 PRO N N -5.447 -13.832 -3.760 1.00 . A A . 83 PRO N 1 1
4 7920 1 1 83 PRO O O -7.269 -13.513 -6.021 1.00 . A A . 83 PRO O 1 1
4 7921 1 1 84 ARG C C -6.784 -15.024 -9.317 1.00 . A A . 84 ARG C 1 1
4 7922 1 1 84 ARG CA C -6.087 -13.948 -8.492 1.00 . A A . 84 ARG CA 1 1
4 7923 1 1 84 ARG CB C -4.917 -13.346 -9.277 1.00 . A A . 84 ARG CB 1 1
4 7924 1 1 84 ARG CD C -2.702 -13.674 -10.406 1.00 . A A . 84 ARG CD 1 1
4 7925 1 1 84 ARG CG C -3.825 -14.342 -9.629 1.00 . A A . 84 ARG CG 1 1
4 7926 1 1 84 ARG CZ C -0.368 -14.452 -10.559 1.00 . A A . 84 ARG CZ 1 1
4 7927 1 1 84 ARG H H -4.842 -15.055 -7.208 1.00 . A A . 84 ARG H 1 1
4 7928 1 1 84 ARG HA H -6.799 -13.164 -8.282 1.00 . A A . 84 ARG HA 1 1
4 7929 1 1 84 ARG HB2 H -5.297 -12.928 -10.197 1.00 . A A . 84 ARG HB2 1 1
4 7930 1 1 84 ARG HB3 H -4.475 -12.551 -8.690 1.00 . A A . 84 ARG HB3 1 1
4 7931 1 1 84 ARG HD2 H -3.116 -13.226 -11.297 1.00 . A A . 84 ARG HD2 1 1
4 7932 1 1 84 ARG HD3 H -2.261 -12.906 -9.790 1.00 . A A . 84 ARG HD3 1 1
4 7933 1 1 84 ARG HE H -1.960 -15.435 -11.272 1.00 . A A . 84 ARG HE 1 1
4 7934 1 1 84 ARG HG2 H -3.425 -14.760 -8.719 1.00 . A A . 84 ARG HG2 1 1
4 7935 1 1 84 ARG HG3 H -4.249 -15.131 -10.232 1.00 . A A . 84 ARG HG3 1 1
4 7936 1 1 84 ARG HH11 H -0.579 -12.661 -9.622 1.00 . A A . 84 ARG HH11 1 1
4 7937 1 1 84 ARG HH12 H 1.051 -13.244 -9.748 1.00 . A A . 84 ARG HH12 1 1
4 7938 1 1 84 ARG HH21 H 0.176 -16.186 -11.452 1.00 . A A . 84 ARG HH21 1 1
4 7939 1 1 84 ARG HH22 H 1.477 -15.250 -10.788 1.00 . A A . 84 ARG HH22 1 1
4 7940 1 1 84 ARG N N -5.633 -14.478 -7.215 1.00 . A A . 84 ARG N 1 1
4 7941 1 1 84 ARG NE N -1.667 -14.621 -10.797 1.00 . A A . 84 ARG NE 1 1
4 7942 1 1 84 ARG NH1 N 0.068 -13.366 -9.925 1.00 . A A . 84 ARG NH1 1 1
4 7943 1 1 84 ARG NH2 N 0.498 -15.368 -10.965 1.00 . A A . 84 ARG NH2 1 1
4 7944 1 1 84 ARG O O -6.541 -16.214 -9.135 1.00 . A A . 84 ARG O 1 1
4 7945 1 1 85 CYS C C -7.520 -15.984 -12.212 1.00 . A A . 85 CYS C 1 1
4 7946 1 1 85 CYS CA C -8.398 -15.511 -11.057 1.00 . A A . 85 CYS CA 1 1
4 7947 1 1 85 CYS CB C -9.670 -14.854 -11.590 1.00 . A A . 85 CYS CB 1 1
4 7948 1 1 85 CYS H H -7.717 -13.628 -10.368 1.00 . A A . 85 CYS H 1 1
4 7949 1 1 85 CYS HA H -8.668 -16.368 -10.457 1.00 . A A . 85 CYS HA 1 1
4 7950 1 1 85 CYS HB2 H -9.553 -13.781 -11.562 1.00 . A A . 85 CYS HB2 1 1
4 7951 1 1 85 CYS HB3 H -9.829 -15.166 -12.611 1.00 . A A . 85 CYS HB3 1 1
4 7952 1 1 85 CYS HG H -11.140 -14.576 -9.514 1.00 . A A . 85 CYS HG 1 1
4 7953 1 1 85 CYS N N -7.658 -14.590 -10.210 1.00 . A A . 85 CYS N 1 1
4 7954 1 1 85 CYS O O -6.812 -15.186 -12.834 1.00 . A A . 85 CYS O 1 1
4 7955 1 1 85 CYS SG S -11.153 -15.273 -10.648 1.00 . A A . 85 CYS SG 1 1
4 7956 1 1 86 ALA C C -7.388 -17.597 -14.913 1.00 . A A . 86 ALA C 1 1
4 7957 1 1 86 ALA CA C -6.758 -17.865 -13.550 1.00 . A A . 86 ALA CA 1 1
4 7958 1 1 86 ALA CB C -6.593 -19.358 -13.327 1.00 . A A . 86 ALA CB 1 1
4 7959 1 1 86 ALA H H -8.126 -17.867 -11.932 1.00 . A A . 86 ALA H 1 1
4 7960 1 1 86 ALA HA H -5.779 -17.410 -13.523 1.00 . A A . 86 ALA HA 1 1
4 7961 1 1 86 ALA HB1 H -7.566 -19.822 -13.263 1.00 . A A . 86 ALA HB1 1 1
4 7962 1 1 86 ALA HB2 H -6.052 -19.526 -12.408 1.00 . A A . 86 ALA HB2 1 1
4 7963 1 1 86 ALA HB3 H -6.046 -19.786 -14.153 1.00 . A A . 86 ALA HB3 1 1
4 7964 1 1 86 ALA N N -7.554 -17.281 -12.478 1.00 . A A . 86 ALA N 1 1
4 7965 1 1 86 ALA O O -6.700 -17.589 -15.935 1.00 . A A . 86 ALA O 1 1
4 7966 1 1 87 ALA C C -10.284 -15.870 -15.992 1.00 . A A . 87 ALA C 1 1
4 7967 1 1 87 ALA CA C -9.421 -17.111 -16.148 1.00 . A A . 87 ALA CA 1 1
4 7968 1 1 87 ALA CB C -10.277 -18.308 -16.535 1.00 . A A . 87 ALA CB 1 1
4 7969 1 1 87 ALA H H -9.182 -17.379 -14.067 1.00 . A A . 87 ALA H 1 1
4 7970 1 1 87 ALA HA H -8.697 -16.942 -16.933 1.00 . A A . 87 ALA HA 1 1
4 7971 1 1 87 ALA HB1 H -11.020 -18.480 -15.770 1.00 . A A . 87 ALA HB1 1 1
4 7972 1 1 87 ALA HB2 H -9.651 -19.182 -16.633 1.00 . A A . 87 ALA HB2 1 1
4 7973 1 1 87 ALA HB3 H -10.767 -18.112 -17.478 1.00 . A A . 87 ALA HB3 1 1
4 7974 1 1 87 ALA N N -8.694 -17.375 -14.917 1.00 . A A . 87 ALA N 1 1
4 7975 1 1 87 ALA O O -11.301 -15.940 -15.274 1.00 . A A . 87 ALA O 1 1
4 7976 1 1 87 ALA OXT O -9.940 -14.826 -16.579 1.00 . A A . 87 ALA OXT 1 1
4 7977 2 2 1 GLY C C -16.160 19.356 1.826 1.00 . B B . 101 GLY C 1 1
4 7978 2 2 1 GLY CA C -16.572 20.799 2.017 1.00 . B B . 101 GLY CA 1 1
4 7979 2 2 1 GLY H1 H -15.950 21.563 0.185 1.00 . B B . 101 GLY H1 1 1
4 7980 2 2 1 GLY H2 H -17.230 22.418 0.884 1.00 . B B . 101 GLY H2 1 1
4 7981 2 2 1 GLY H3 H -17.511 20.911 0.164 1.00 . B B . 101 GLY H3 1 1
4 7982 2 2 1 GLY HA2 H -15.782 21.324 2.534 1.00 . B B . 101 GLY HA2 1 1
4 7983 2 2 1 GLY HA3 H -17.469 20.832 2.617 1.00 . B B . 101 GLY HA3 1 1
4 7984 2 2 1 GLY N N -16.833 21.471 0.724 1.00 . B B . 101 GLY N 1 1
4 7985 2 2 1 GLY O O -15.462 19.024 0.865 1.00 . B B . 101 GLY O 1 1
4 7986 2 2 2 SER C C -17.417 16.289 2.025 1.00 . B B . 102 SER C 1 1
4 7987 2 2 2 SER CA C -16.275 17.077 2.662 1.00 . B B . 102 SER CA 1 1
4 7988 2 2 2 SER CB C -15.982 16.545 4.064 1.00 . B B . 102 SER CB 1 1
4 7989 2 2 2 SER H H -17.138 18.823 3.482 1.00 . B B . 102 SER H 1 1
4 7990 2 2 2 SER HA H -15.391 16.966 2.052 1.00 . B B . 102 SER HA 1 1
4 7991 2 2 2 SER HB2 H -16.915 16.364 4.580 1.00 . B B . 102 SER HB2 1 1
4 7992 2 2 2 SER HB3 H -15.423 15.624 3.990 1.00 . B B . 102 SER HB3 1 1
4 7993 2 2 2 SER HG H -14.341 17.559 4.431 1.00 . B B . 102 SER HG 1 1
4 7994 2 2 2 SER N N -16.596 18.495 2.733 1.00 . B B . 102 SER N 1 1
4 7995 2 2 2 SER O O -17.396 15.058 1.998 1.00 . B B . 102 SER O 1 1
4 7996 2 2 2 SER OG O -15.226 17.485 4.810 1.00 . B B . 102 SER OG 1 1
4 7997 2 2 3 VAL C C -19.198 16.008 -0.567 1.00 . B B . 103 VAL C 1 1
4 7998 2 2 3 VAL CA C -19.557 16.379 0.866 1.00 . B B . 103 VAL CA 1 1
4 7999 2 2 3 VAL CB C -20.786 17.317 0.855 1.00 . B B . 103 VAL CB 1 1
4 8000 2 2 3 VAL CG1 C -22.016 16.593 0.328 1.00 . B B . 103 VAL CG1 1 1
4 8001 2 2 3 VAL CG2 C -21.050 17.879 2.243 1.00 . B B . 103 VAL CG2 1 1
4 8002 2 2 3 VAL H H -18.368 17.984 1.570 1.00 . B B . 103 VAL H 1 1
4 8003 2 2 3 VAL HA H -19.810 15.481 1.413 1.00 . B B . 103 VAL HA 1 1
4 8004 2 2 3 VAL HB H -20.573 18.142 0.190 1.00 . B B . 103 VAL HB 1 1
4 8005 2 2 3 VAL HG11 H -22.867 17.259 0.356 1.00 . B B . 103 VAL HG11 1 1
4 8006 2 2 3 VAL HG12 H -22.214 15.728 0.944 1.00 . B B . 103 VAL HG12 1 1
4 8007 2 2 3 VAL HG13 H -21.838 16.278 -0.692 1.00 . B B . 103 VAL HG13 1 1
4 8008 2 2 3 VAL HG21 H -20.189 18.441 2.577 1.00 . B B . 103 VAL HG21 1 1
4 8009 2 2 3 VAL HG22 H -21.240 17.067 2.929 1.00 . B B . 103 VAL HG22 1 1
4 8010 2 2 3 VAL HG23 H -21.912 18.530 2.208 1.00 . B B . 103 VAL HG23 1 1
4 8011 2 2 3 VAL N N -18.411 17.006 1.516 1.00 . B B . 103 VAL N 1 1
4 8012 2 2 3 VAL O O -19.534 14.926 -1.056 1.00 . B B . 103 VAL O 1 1
4 8013 2 2 4 GLU C C -16.606 16.298 -2.622 1.00 . B B . 104 GLU C 1 1
4 8014 2 2 4 GLU CA C -18.072 16.721 -2.594 1.00 . B B . 104 GLU CA 1 1
4 8015 2 2 4 GLU CB C -18.270 18.011 -3.403 1.00 . B B . 104 GLU CB 1 1
4 8016 2 2 4 GLU CD C -18.371 19.946 -1.765 1.00 . B B . 104 GLU CD 1 1
4 8017 2 2 4 GLU CG C -17.557 19.227 -2.822 1.00 . B B . 104 GLU CG 1 1
4 8018 2 2 4 GLU H H -18.284 17.766 -0.773 1.00 . B B . 104 GLU H 1 1
4 8019 2 2 4 GLU HA H -18.674 15.935 -3.026 1.00 . B B . 104 GLU HA 1 1
4 8020 2 2 4 GLU HB2 H -17.901 17.851 -4.405 1.00 . B B . 104 GLU HB2 1 1
4 8021 2 2 4 GLU HB3 H -19.327 18.232 -3.452 1.00 . B B . 104 GLU HB3 1 1
4 8022 2 2 4 GLU HG2 H -16.628 18.903 -2.379 1.00 . B B . 104 GLU HG2 1 1
4 8023 2 2 4 GLU HG3 H -17.350 19.919 -3.626 1.00 . B B . 104 GLU HG3 1 1
4 8024 2 2 4 GLU N N -18.507 16.919 -1.224 1.00 . B B . 104 GLU N 1 1
4 8025 2 2 4 GLU O O -15.958 16.217 -1.574 1.00 . B B . 104 GLU O 1 1
4 8026 2 2 4 GLU OE1 O -18.282 19.568 -0.575 1.00 . B B . 104 GLU OE1 1 1
4 8027 2 2 4 GLU OE2 O -19.094 20.898 -2.109 1.00 . B B . 104 GLU OE2 1 1
4 8028 2 2 5 LYS C C -14.013 16.523 -4.990 1.00 . B B . 105 LYS C 1 1
4 8029 2 2 5 LYS CA C -14.698 15.616 -3.973 1.00 . B B . 105 LYS CA 1 1
4 8030 2 2 5 LYS CB C -14.589 14.141 -4.392 1.00 . B B . 105 LYS CB 1 1
4 8031 2 2 5 LYS CD C -15.315 12.302 -5.953 1.00 . B B . 105 LYS CD 1 1
4 8032 2 2 5 LYS CE C -16.371 11.830 -6.943 1.00 . B B . 105 LYS CE 1 1
4 8033 2 2 5 LYS CG C -15.595 13.715 -5.457 1.00 . B B . 105 LYS CG 1 1
4 8034 2 2 5 LYS H H -16.664 16.080 -4.606 1.00 . B B . 105 LYS H 1 1
4 8035 2 2 5 LYS HA H -14.211 15.745 -3.018 1.00 . B B . 105 LYS HA 1 1
4 8036 2 2 5 LYS HB2 H -13.597 13.961 -4.777 1.00 . B B . 105 LYS HB2 1 1
4 8037 2 2 5 LYS HB3 H -14.741 13.524 -3.519 1.00 . B B . 105 LYS HB3 1 1
4 8038 2 2 5 LYS HD2 H -14.350 12.285 -6.438 1.00 . B B . 105 LYS HD2 1 1
4 8039 2 2 5 LYS HD3 H -15.305 11.631 -5.107 1.00 . B B . 105 LYS HD3 1 1
4 8040 2 2 5 LYS HE2 H -16.645 12.658 -7.579 1.00 . B B . 105 LYS HE2 1 1
4 8041 2 2 5 LYS HE3 H -15.949 11.040 -7.547 1.00 . B B . 105 LYS HE3 1 1
4 8042 2 2 5 LYS HG2 H -16.589 13.749 -5.037 1.00 . B B . 105 LYS HG2 1 1
4 8043 2 2 5 LYS HG3 H -15.530 14.399 -6.290 1.00 . B B . 105 LYS HG3 1 1
4 8044 2 2 5 LYS HZ1 H -18.020 12.070 -5.681 1.00 . B B . 105 LYS HZ1 1 1
4 8045 2 2 5 LYS HZ2 H -17.347 10.525 -5.634 1.00 . B B . 105 LYS HZ2 1 1
4 8046 2 2 5 LYS HZ3 H -18.286 10.993 -6.955 1.00 . B B . 105 LYS HZ3 1 1
4 8047 2 2 5 LYS N N -16.091 16.014 -3.811 1.00 . B B . 105 LYS N 1 1
4 8048 2 2 5 LYS NZ N -17.589 11.320 -6.256 1.00 . B B . 105 LYS NZ 1 1
4 8049 2 2 5 LYS O O -13.977 16.229 -6.185 1.00 . B B . 105 LYS O 1 1
4 8050 2 2 6 LEU C C -11.600 18.030 -6.076 1.00 . B B . 106 LEU C 1 1
4 8051 2 2 6 LEU CA C -12.815 18.618 -5.353 1.00 . B B . 106 LEU CA 1 1
4 8052 2 2 6 LEU CB C -12.389 19.825 -4.515 1.00 . B B . 106 LEU CB 1 1
4 8053 2 2 6 LEU CD1 C -13.010 21.650 -6.119 1.00 . B B . 106 LEU CD1 1 1
4 8054 2 2 6 LEU CD2 C -11.270 22.064 -4.378 1.00 . B B . 106 LEU CD2 1 1
4 8055 2 2 6 LEU CG C -11.882 21.030 -5.310 1.00 . B B . 106 LEU CG 1 1
4 8056 2 2 6 LEU H H -13.543 17.809 -3.537 1.00 . B B . 106 LEU H 1 1
4 8057 2 2 6 LEU HA H -13.527 18.945 -6.092 1.00 . B B . 106 LEU HA 1 1
4 8058 2 2 6 LEU HB2 H -13.236 20.141 -3.924 1.00 . B B . 106 LEU HB2 1 1
4 8059 2 2 6 LEU HB3 H -11.605 19.513 -3.843 1.00 . B B . 106 LEU HB3 1 1
4 8060 2 2 6 LEU HD11 H -13.804 21.958 -5.454 1.00 . B B . 106 LEU HD11 1 1
4 8061 2 2 6 LEU HD12 H -13.391 20.926 -6.821 1.00 . B B . 106 LEU HD12 1 1
4 8062 2 2 6 LEU HD13 H -12.638 22.510 -6.656 1.00 . B B . 106 LEU HD13 1 1
4 8063 2 2 6 LEU HD21 H -10.592 21.578 -3.691 1.00 . B B . 106 LEU HD21 1 1
4 8064 2 2 6 LEU HD22 H -12.054 22.556 -3.823 1.00 . B B . 106 LEU HD22 1 1
4 8065 2 2 6 LEU HD23 H -10.729 22.795 -4.960 1.00 . B B . 106 LEU HD23 1 1
4 8066 2 2 6 LEU HG H -11.117 20.700 -5.998 1.00 . B B . 106 LEU HG 1 1
4 8067 2 2 6 LEU N N -13.480 17.636 -4.502 1.00 . B B . 106 LEU N 1 1
4 8068 2 2 6 LEU O O -10.581 17.727 -5.453 1.00 . B B . 106 LEU O 1 1
4 8069 2 2 7 THR C C -10.054 16.086 -7.694 1.00 . B B . 107 THR C 1 1
4 8070 2 2 7 THR CA C -10.667 17.370 -8.262 1.00 . B B . 107 THR CA 1 1
4 8071 2 2 7 THR CB C -9.565 18.423 -8.491 1.00 . B B . 107 THR CB 1 1
4 8072 2 2 7 THR CG2 C -9.163 18.470 -9.956 1.00 . B B . 107 THR CG2 1 1
4 8073 2 2 7 THR H H -12.574 18.174 -7.817 1.00 . B B . 107 THR H 1 1
4 8074 2 2 7 THR HA H -11.113 17.143 -9.219 1.00 . B B . 107 THR HA 1 1
4 8075 2 2 7 THR HB H -8.699 18.159 -7.900 1.00 . B B . 107 THR HB 1 1
4 8076 2 2 7 THR HG1 H -11.010 19.710 -8.095 1.00 . B B . 107 THR HG1 1 1
4 8077 2 2 7 THR HG21 H -8.826 17.493 -10.266 1.00 . B B . 107 THR HG21 1 1
4 8078 2 2 7 THR HG22 H -8.365 19.186 -10.087 1.00 . B B . 107 THR HG22 1 1
4 8079 2 2 7 THR HG23 H -10.014 18.765 -10.554 1.00 . B B . 107 THR HG23 1 1
4 8080 2 2 7 THR N N -11.728 17.902 -7.401 1.00 . B B . 107 THR N 1 1
4 8081 2 2 7 THR O O -8.872 16.046 -7.348 1.00 . B B . 107 THR O 1 1
4 8082 2 2 7 THR OG1 O -10.043 19.717 -8.090 1.00 . B B . 107 THR OG1 1 1
4 8083 2 2 8 ALA C C -9.334 13.108 -7.926 1.00 . B B . 108 ALA C 1 1
4 8084 2 2 8 ALA CA C -10.439 13.753 -7.088 1.00 . B B . 108 ALA CA 1 1
4 8085 2 2 8 ALA CB C -11.631 12.817 -6.977 1.00 . B B . 108 ALA CB 1 1
4 8086 2 2 8 ALA H H -11.790 15.137 -7.946 1.00 . B B . 108 ALA H 1 1
4 8087 2 2 8 ALA HA H -10.059 13.925 -6.092 1.00 . B B . 108 ALA HA 1 1
4 8088 2 2 8 ALA HB1 H -12.119 12.741 -7.938 1.00 . B B . 108 ALA HB1 1 1
4 8089 2 2 8 ALA HB2 H -12.324 13.207 -6.250 1.00 . B B . 108 ALA HB2 1 1
4 8090 2 2 8 ALA HB3 H -11.294 11.839 -6.665 1.00 . B B . 108 ALA HB3 1 1
4 8091 2 2 8 ALA N N -10.868 15.039 -7.625 1.00 . B B . 108 ALA N 1 1
4 8092 2 2 8 ALA O O -8.274 12.771 -7.400 1.00 . B B . 108 ALA O 1 1
4 8093 2 2 9 ASP C C -7.250 12.998 -10.083 1.00 . B B . 109 ASP C 1 1
4 8094 2 2 9 ASP CA C -8.609 12.301 -10.124 1.00 . B B . 109 ASP CA 1 1
4 8095 2 2 9 ASP CB C -9.139 12.292 -11.562 1.00 . B B . 109 ASP CB 1 1
4 8096 2 2 9 ASP CG C -8.150 11.690 -12.546 1.00 . B B . 109 ASP CG 1 1
4 8097 2 2 9 ASP H H -10.463 13.180 -9.583 1.00 . B B . 109 ASP H 1 1
4 8098 2 2 9 ASP HA H -8.479 11.280 -9.801 1.00 . B B . 109 ASP HA 1 1
4 8099 2 2 9 ASP HB2 H -10.050 11.713 -11.601 1.00 . B B . 109 ASP HB2 1 1
4 8100 2 2 9 ASP HB3 H -9.352 13.306 -11.868 1.00 . B B . 109 ASP HB3 1 1
4 8101 2 2 9 ASP N N -9.587 12.925 -9.222 1.00 . B B . 109 ASP N 1 1
4 8102 2 2 9 ASP O O -6.218 12.347 -9.925 1.00 . B B . 109 ASP O 1 1
4 8103 2 2 9 ASP OD1 O -8.181 10.460 -12.750 1.00 . B B . 109 ASP OD1 1 1
4 8104 2 2 9 ASP OD2 O -7.341 12.444 -13.123 1.00 . B B . 109 ASP OD2 1 1
4 8105 2 2 10 ALA C C -5.300 14.954 -8.850 1.00 . B B . 110 ALA C 1 1
4 8106 2 2 10 ALA CA C -6.012 15.087 -10.188 1.00 . B B . 110 ALA CA 1 1
4 8107 2 2 10 ALA CB C -6.285 16.551 -10.505 1.00 . B B . 110 ALA CB 1 1
4 8108 2 2 10 ALA H H -8.107 14.788 -10.297 1.00 . B B . 110 ALA H 1 1
4 8109 2 2 10 ALA HA H -5.370 14.690 -10.961 1.00 . B B . 110 ALA HA 1 1
4 8110 2 2 10 ALA HB1 H -6.923 16.619 -11.370 1.00 . B B . 110 ALA HB1 1 1
4 8111 2 2 10 ALA HB2 H -5.350 17.054 -10.707 1.00 . B B . 110 ALA HB2 1 1
4 8112 2 2 10 ALA HB3 H -6.768 17.017 -9.660 1.00 . B B . 110 ALA HB3 1 1
4 8113 2 2 10 ALA N N -7.255 14.320 -10.201 1.00 . B B . 110 ALA N 1 1
4 8114 2 2 10 ALA O O -4.076 14.807 -8.801 1.00 . B B . 110 ALA O 1 1
4 8115 2 2 11 GLU C C -4.880 13.480 -6.258 1.00 . B B . 111 GLU C 1 1
4 8116 2 2 11 GLU CA C -5.496 14.860 -6.432 1.00 . B B . 111 GLU CA 1 1
4 8117 2 2 11 GLU CB C -6.551 15.111 -5.347 1.00 . B B . 111 GLU CB 1 1
4 8118 2 2 11 GLU CD C -6.756 15.796 -2.920 1.00 . B B . 111 GLU CD 1 1
4 8119 2 2 11 GLU CG C -6.022 14.937 -3.931 1.00 . B B . 111 GLU CG 1 1
4 8120 2 2 11 GLU H H -7.039 15.075 -7.865 1.00 . B B . 111 GLU H 1 1
4 8121 2 2 11 GLU HA H -4.714 15.601 -6.343 1.00 . B B . 111 GLU HA 1 1
4 8122 2 2 11 GLU HB2 H -6.921 16.120 -5.447 1.00 . B B . 111 GLU HB2 1 1
4 8123 2 2 11 GLU HB3 H -7.371 14.423 -5.489 1.00 . B B . 111 GLU HB3 1 1
4 8124 2 2 11 GLU HG2 H -6.129 13.899 -3.644 1.00 . B B . 111 GLU HG2 1 1
4 8125 2 2 11 GLU HG3 H -4.976 15.205 -3.917 1.00 . B B . 111 GLU HG3 1 1
4 8126 2 2 11 GLU N N -6.068 14.985 -7.764 1.00 . B B . 111 GLU N 1 1
4 8127 2 2 11 GLU O O -3.781 13.348 -5.723 1.00 . B B . 111 GLU O 1 1
4 8128 2 2 11 GLU OE1 O -6.137 16.731 -2.366 1.00 . B B . 111 GLU OE1 1 1
4 8129 2 2 11 GLU OE2 O -7.953 15.545 -2.675 1.00 . B B . 111 GLU OE2 1 1
4 8130 2 2 12 LEU C C -3.769 10.929 -7.389 1.00 . B B . 112 LEU C 1 1
4 8131 2 2 12 LEU CA C -5.092 11.084 -6.651 1.00 . B B . 112 LEU CA 1 1
4 8132 2 2 12 LEU CB C -6.130 10.122 -7.230 1.00 . B B . 112 LEU CB 1 1
4 8133 2 2 12 LEU CD1 C -5.957 8.304 -5.518 1.00 . B B . 112 LEU CD1 1 1
4 8134 2 2 12 LEU CD2 C -6.818 7.781 -7.797 1.00 . B B . 112 LEU CD2 1 1
4 8135 2 2 12 LEU CG C -5.852 8.637 -6.994 1.00 . B B . 112 LEU CG 1 1
4 8136 2 2 12 LEU H H -6.418 12.619 -7.225 1.00 . B B . 112 LEU H 1 1
4 8137 2 2 12 LEU HA H -4.941 10.858 -5.606 1.00 . B B . 112 LEU HA 1 1
4 8138 2 2 12 LEU HB2 H -7.090 10.360 -6.796 1.00 . B B . 112 LEU HB2 1 1
4 8139 2 2 12 LEU HB3 H -6.186 10.290 -8.296 1.00 . B B . 112 LEU HB3 1 1
4 8140 2 2 12 LEU HD11 H -5.185 8.825 -4.974 1.00 . B B . 112 LEU HD11 1 1
4 8141 2 2 12 LEU HD12 H -5.838 7.239 -5.383 1.00 . B B . 112 LEU HD12 1 1
4 8142 2 2 12 LEU HD13 H -6.926 8.608 -5.151 1.00 . B B . 112 LEU HD13 1 1
4 8143 2 2 12 LEU HD21 H -7.832 8.030 -7.522 1.00 . B B . 112 LEU HD21 1 1
4 8144 2 2 12 LEU HD22 H -6.632 6.739 -7.585 1.00 . B B . 112 LEU HD22 1 1
4 8145 2 2 12 LEU HD23 H -6.674 7.966 -8.853 1.00 . B B . 112 LEU HD23 1 1
4 8146 2 2 12 LEU HG H -4.847 8.411 -7.320 1.00 . B B . 112 LEU HG 1 1
4 8147 2 2 12 LEU N N -5.570 12.455 -6.754 1.00 . B B . 112 LEU N 1 1
4 8148 2 2 12 LEU O O -2.854 10.255 -6.911 1.00 . B B . 112 LEU O 1 1
4 8149 2 2 13 GLN C C -1.290 12.102 -8.575 1.00 . B B . 113 GLN C 1 1
4 8150 2 2 13 GLN CA C -2.459 11.512 -9.352 1.00 . B B . 113 GLN CA 1 1
4 8151 2 2 13 GLN CB C -2.652 12.269 -10.664 1.00 . B B . 113 GLN CB 1 1
4 8152 2 2 13 GLN CD C -1.665 12.879 -12.903 1.00 . B B . 113 GLN CD 1 1
4 8153 2 2 13 GLN CG C -1.397 12.332 -11.519 1.00 . B B . 113 GLN CG 1 1
4 8154 2 2 13 GLN H H -4.453 12.059 -8.893 1.00 . B B . 113 GLN H 1 1
4 8155 2 2 13 GLN HA H -2.248 10.475 -9.570 1.00 . B B . 113 GLN HA 1 1
4 8156 2 2 13 GLN HB2 H -3.429 11.780 -11.237 1.00 . B B . 113 GLN HB2 1 1
4 8157 2 2 13 GLN HB3 H -2.963 13.278 -10.441 1.00 . B B . 113 GLN HB3 1 1
4 8158 2 2 13 GLN HE21 H -2.091 11.058 -13.560 1.00 . B B . 113 GLN HE21 1 1
4 8159 2 2 13 GLN HE22 H -2.202 12.327 -14.730 1.00 . B B . 113 GLN HE22 1 1
4 8160 2 2 13 GLN HG2 H -0.677 12.973 -11.032 1.00 . B B . 113 GLN HG2 1 1
4 8161 2 2 13 GLN HG3 H -0.987 11.336 -11.611 1.00 . B B . 113 GLN HG3 1 1
4 8162 2 2 13 GLN N N -3.675 11.560 -8.553 1.00 . B B . 113 GLN N 1 1
4 8163 2 2 13 GLN NE2 N -2.021 11.999 -13.821 1.00 . B B . 113 GLN NE2 1 1
4 8164 2 2 13 GLN O O -0.210 11.511 -8.513 1.00 . B B . 113 GLN O 1 1
4 8165 2 2 13 GLN OE1 O -1.556 14.078 -13.143 1.00 . B B . 113 GLN OE1 1 1
4 8166 2 2 14 ARG C C -0.111 13.082 -5.971 1.00 . B B . 114 ARG C 1 1
4 8167 2 2 14 ARG CA C -0.489 13.926 -7.180 1.00 . B B . 114 ARG CA 1 1
4 8168 2 2 14 ARG CB C -0.950 15.318 -6.744 1.00 . B B . 114 ARG CB 1 1
4 8169 2 2 14 ARG CD C -0.005 16.453 -8.786 1.00 . B B . 114 ARG CD 1 1
4 8170 2 2 14 ARG CG C -1.233 16.256 -7.910 1.00 . B B . 114 ARG CG 1 1
4 8171 2 2 14 ARG CZ C 0.110 16.789 -11.235 1.00 . B B . 114 ARG CZ 1 1
4 8172 2 2 14 ARG H H -2.412 13.664 -8.032 1.00 . B B . 114 ARG H 1 1
4 8173 2 2 14 ARG HA H 0.383 14.028 -7.808 1.00 . B B . 114 ARG HA 1 1
4 8174 2 2 14 ARG HB2 H -1.854 15.219 -6.162 1.00 . B B . 114 ARG HB2 1 1
4 8175 2 2 14 ARG HB3 H -0.181 15.763 -6.129 1.00 . B B . 114 ARG HB3 1 1
4 8176 2 2 14 ARG HD2 H 0.727 17.025 -8.235 1.00 . B B . 114 ARG HD2 1 1
4 8177 2 2 14 ARG HD3 H 0.408 15.489 -9.032 1.00 . B B . 114 ARG HD3 1 1
4 8178 2 2 14 ARG HE H -0.905 17.953 -9.952 1.00 . B B . 114 ARG HE 1 1
4 8179 2 2 14 ARG HG2 H -2.025 15.833 -8.512 1.00 . B B . 114 ARG HG2 1 1
4 8180 2 2 14 ARG HG3 H -1.546 17.213 -7.522 1.00 . B B . 114 ARG HG3 1 1
4 8181 2 2 14 ARG HH11 H 1.149 15.175 -10.574 1.00 . B B . 114 ARG HH11 1 1
4 8182 2 2 14 ARG HH12 H 1.212 15.449 -12.286 1.00 . B B . 114 ARG HH12 1 1
4 8183 2 2 14 ARG HH21 H 0.098 17.216 -13.217 1.00 . B B . 114 ARG HH21 1 1
4 8184 2 2 14 ARG HH22 H -0.815 18.299 -12.216 1.00 . B B . 114 ARG HH22 1 1
4 8185 2 2 14 ARG N N -1.523 13.257 -7.960 1.00 . B B . 114 ARG N 1 1
4 8186 2 2 14 ARG NE N -0.327 17.159 -10.027 1.00 . B B . 114 ARG NE 1 1
4 8187 2 2 14 ARG NH1 N 0.884 15.719 -11.375 1.00 . B B . 114 ARG NH1 1 1
4 8188 2 2 14 ARG NH2 N -0.229 17.491 -12.308 1.00 . B B . 114 ARG NH2 1 1
4 8189 2 2 14 ARG O O 1.053 13.039 -5.576 1.00 . B B . 114 ARG O 1 1
4 8190 2 2 15 LEU C C 0.123 10.442 -4.613 1.00 . B B . 115 LEU C 1 1
4 8191 2 2 15 LEU CA C -0.858 11.544 -4.240 1.00 . B B . 115 LEU CA 1 1
4 8192 2 2 15 LEU CB C -2.167 10.928 -3.736 1.00 . B B . 115 LEU CB 1 1
4 8193 2 2 15 LEU CD1 C -4.449 11.192 -2.747 1.00 . B B . 115 LEU CD1 1 1
4 8194 2 2 15 LEU CD2 C -2.601 12.703 -2.021 1.00 . B B . 115 LEU CD2 1 1
4 8195 2 2 15 LEU CG C -3.191 11.920 -3.181 1.00 . B B . 115 LEU CG 1 1
4 8196 2 2 15 LEU H H -2.013 12.527 -5.725 1.00 . B B . 115 LEU H 1 1
4 8197 2 2 15 LEU HA H -0.421 12.144 -3.455 1.00 . B B . 115 LEU HA 1 1
4 8198 2 2 15 LEU HB2 H -2.626 10.389 -4.554 1.00 . B B . 115 LEU HB2 1 1
4 8199 2 2 15 LEU HB3 H -1.927 10.221 -2.955 1.00 . B B . 115 LEU HB3 1 1
4 8200 2 2 15 LEU HD11 H -4.842 10.620 -3.573 1.00 . B B . 115 LEU HD11 1 1
4 8201 2 2 15 LEU HD12 H -5.189 11.912 -2.425 1.00 . B B . 115 LEU HD12 1 1
4 8202 2 2 15 LEU HD13 H -4.215 10.529 -1.930 1.00 . B B . 115 LEU HD13 1 1
4 8203 2 2 15 LEU HD21 H -2.186 12.014 -1.300 1.00 . B B . 115 LEU HD21 1 1
4 8204 2 2 15 LEU HD22 H -3.375 13.293 -1.551 1.00 . B B . 115 LEU HD22 1 1
4 8205 2 2 15 LEU HD23 H -1.821 13.356 -2.386 1.00 . B B . 115 LEU HD23 1 1
4 8206 2 2 15 LEU HG H -3.462 12.622 -3.956 1.00 . B B . 115 LEU HG 1 1
4 8207 2 2 15 LEU N N -1.096 12.413 -5.388 1.00 . B B . 115 LEU N 1 1
4 8208 2 2 15 LEU O O 1.006 10.089 -3.830 1.00 . B B . 115 LEU O 1 1
4 8209 2 2 16 LYS C C 2.256 9.456 -6.538 1.00 . B B . 116 LYS C 1 1
4 8210 2 2 16 LYS CA C 0.866 8.871 -6.306 1.00 . B B . 116 LYS CA 1 1
4 8211 2 2 16 LYS CB C 0.325 8.258 -7.600 1.00 . B B . 116 LYS CB 1 1
4 8212 2 2 16 LYS CD C 0.519 6.454 -9.342 1.00 . B B . 116 LYS CD 1 1
4 8213 2 2 16 LYS CE C -0.582 5.496 -8.917 1.00 . B B . 116 LYS CE 1 1
4 8214 2 2 16 LYS CG C 1.175 7.115 -8.141 1.00 . B B . 116 LYS CG 1 1
4 8215 2 2 16 LYS H H -0.755 10.230 -6.397 1.00 . B B . 116 LYS H 1 1
4 8216 2 2 16 LYS HA H 0.931 8.102 -5.549 1.00 . B B . 116 LYS HA 1 1
4 8217 2 2 16 LYS HB2 H -0.670 7.882 -7.416 1.00 . B B . 116 LYS HB2 1 1
4 8218 2 2 16 LYS HB3 H 0.273 9.031 -8.353 1.00 . B B . 116 LYS HB3 1 1
4 8219 2 2 16 LYS HD2 H 0.094 7.218 -9.974 1.00 . B B . 116 LYS HD2 1 1
4 8220 2 2 16 LYS HD3 H 1.270 5.905 -9.892 1.00 . B B . 116 LYS HD3 1 1
4 8221 2 2 16 LYS HE2 H -0.145 4.529 -8.724 1.00 . B B . 116 LYS HE2 1 1
4 8222 2 2 16 LYS HE3 H -1.039 5.868 -8.012 1.00 . B B . 116 LYS HE3 1 1
4 8223 2 2 16 LYS HG2 H 2.138 7.502 -8.440 1.00 . B B . 116 LYS HG2 1 1
4 8224 2 2 16 LYS HG3 H 1.307 6.377 -7.365 1.00 . B B . 116 LYS HG3 1 1
4 8225 2 2 16 LYS HZ1 H -1.242 4.866 -10.793 1.00 . B B . 116 LYS HZ1 1 1
4 8226 2 2 16 LYS HZ2 H -1.980 6.286 -10.246 1.00 . B B . 116 LYS HZ2 1 1
4 8227 2 2 16 LYS HZ3 H -2.429 4.796 -9.581 1.00 . B B . 116 LYS HZ3 1 1
4 8228 2 2 16 LYS N N -0.024 9.912 -5.821 1.00 . B B . 116 LYS N 1 1
4 8229 2 2 16 LYS NZ N -1.627 5.352 -9.961 1.00 . B B . 116 LYS NZ 1 1
4 8230 2 2 16 LYS O O 3.267 8.836 -6.207 1.00 . B B . 116 LYS O 1 1
4 8231 2 2 17 ASN C C 4.309 11.603 -6.054 1.00 . B B . 117 ASN C 1 1
4 8232 2 2 17 ASN CA C 3.559 11.356 -7.357 1.00 . B B . 117 ASN CA 1 1
4 8233 2 2 17 ASN CB C 3.327 12.697 -8.067 1.00 . B B . 117 ASN CB 1 1
4 8234 2 2 17 ASN CG C 2.576 12.578 -9.383 1.00 . B B . 117 ASN CG 1 1
4 8235 2 2 17 ASN H H 1.450 11.103 -7.354 1.00 . B B . 117 ASN H 1 1
4 8236 2 2 17 ASN HA H 4.156 10.720 -7.991 1.00 . B B . 117 ASN HA 1 1
4 8237 2 2 17 ASN HB2 H 2.756 13.339 -7.415 1.00 . B B . 117 ASN HB2 1 1
4 8238 2 2 17 ASN HB3 H 4.285 13.158 -8.260 1.00 . B B . 117 ASN HB3 1 1
4 8239 2 2 17 ASN HD21 H 3.193 10.702 -9.637 1.00 . B B . 117 ASN HD21 1 1
4 8240 2 2 17 ASN HD22 H 2.172 11.330 -10.877 1.00 . B B . 117 ASN HD22 1 1
4 8241 2 2 17 ASN N N 2.294 10.668 -7.093 1.00 . B B . 117 ASN N 1 1
4 8242 2 2 17 ASN ND2 N 2.658 11.422 -10.031 1.00 . B B . 117 ASN ND2 1 1
4 8243 2 2 17 ASN O O 5.538 11.659 -6.027 1.00 . B B . 117 ASN O 1 1
4 8244 2 2 17 ASN OD1 O 1.919 13.527 -9.817 1.00 . B B . 117 ASN OD1 1 1
4 8245 2 2 18 GLU C C 4.564 10.669 -3.005 1.00 . B B . 118 GLU C 1 1
4 8246 2 2 18 GLU CA C 4.137 11.975 -3.658 1.00 . B B . 118 GLU CA 1 1
4 8247 2 2 18 GLU CB C 3.136 12.703 -2.763 1.00 . B B . 118 GLU CB 1 1
4 8248 2 2 18 GLU CD C 4.517 14.740 -2.237 1.00 . B B . 118 GLU CD 1 1
4 8249 2 2 18 GLU CG C 3.235 14.214 -2.846 1.00 . B B . 118 GLU CG 1 1
4 8250 2 2 18 GLU H H 2.580 11.666 -5.061 1.00 . B B . 118 GLU H 1 1
4 8251 2 2 18 GLU HA H 5.007 12.601 -3.786 1.00 . B B . 118 GLU HA 1 1
4 8252 2 2 18 GLU HB2 H 2.138 12.412 -3.050 1.00 . B B . 118 GLU HB2 1 1
4 8253 2 2 18 GLU HB3 H 3.309 12.406 -1.736 1.00 . B B . 118 GLU HB3 1 1
4 8254 2 2 18 GLU HG2 H 3.201 14.509 -3.888 1.00 . B B . 118 GLU HG2 1 1
4 8255 2 2 18 GLU HG3 H 2.397 14.648 -2.322 1.00 . B B . 118 GLU HG3 1 1
4 8256 2 2 18 GLU N N 3.557 11.739 -4.971 1.00 . B B . 118 GLU N 1 1
4 8257 2 2 18 GLU O O 5.596 10.604 -2.340 1.00 . B B . 118 GLU O 1 1
4 8258 2 2 18 GLU OE1 O 5.540 14.811 -2.949 1.00 . B B . 118 GLU OE1 1 1
4 8259 2 2 18 GLU OE2 O 4.507 15.077 -1.033 1.00 . B B . 118 GLU OE2 1 1
4 8260 2 2 19 ARG C C 5.281 7.684 -3.307 1.00 . B B . 119 ARG C 1 1
4 8261 2 2 19 ARG CA C 4.070 8.317 -2.634 1.00 . B B . 119 ARG CA 1 1
4 8262 2 2 19 ARG CB C 2.854 7.396 -2.745 1.00 . B B . 119 ARG CB 1 1
4 8263 2 2 19 ARG CD C 0.717 6.592 -1.661 1.00 . B B . 119 ARG CD 1 1
4 8264 2 2 19 ARG CG C 2.039 7.323 -1.462 1.00 . B B . 119 ARG CG 1 1
4 8265 2 2 19 ARG CZ C 1.428 4.232 -1.835 1.00 . B B . 119 ARG CZ 1 1
4 8266 2 2 19 ARG H H 2.977 9.722 -3.773 1.00 . B B . 119 ARG H 1 1
4 8267 2 2 19 ARG HA H 4.296 8.465 -1.586 1.00 . B B . 119 ARG HA 1 1
4 8268 2 2 19 ARG HB2 H 2.214 7.756 -3.537 1.00 . B B . 119 ARG HB2 1 1
4 8269 2 2 19 ARG HB3 H 3.189 6.399 -2.988 1.00 . B B . 119 ARG HB3 1 1
4 8270 2 2 19 ARG HD2 H 0.279 6.401 -0.691 1.00 . B B . 119 ARG HD2 1 1
4 8271 2 2 19 ARG HD3 H 0.055 7.226 -2.229 1.00 . B B . 119 ARG HD3 1 1
4 8272 2 2 19 ARG HE H 0.540 5.279 -3.290 1.00 . B B . 119 ARG HE 1 1
4 8273 2 2 19 ARG HG2 H 2.612 6.800 -0.712 1.00 . B B . 119 ARG HG2 1 1
4 8274 2 2 19 ARG HG3 H 1.833 8.328 -1.123 1.00 . B B . 119 ARG HG3 1 1
4 8275 2 2 19 ARG HH11 H 2.306 3.434 -0.192 1.00 . B B . 119 ARG HH11 1 1
4 8276 2 2 19 ARG HH12 H 1.819 5.087 -0.040 1.00 . B B . 119 ARG HH12 1 1
4 8277 2 2 19 ARG HH21 H 1.922 2.295 -2.160 1.00 . B B . 119 ARG HH21 1 1
4 8278 2 2 19 ARG HH22 H 1.151 3.092 -3.491 1.00 . B B . 119 ARG HH22 1 1
4 8279 2 2 19 ARG N N 3.776 9.619 -3.213 1.00 . B B . 119 ARG N 1 1
4 8280 2 2 19 ARG NE N 0.874 5.321 -2.363 1.00 . B B . 119 ARG NE 1 1
4 8281 2 2 19 ARG NH1 N 1.886 4.251 -0.589 1.00 . B B . 119 ARG NH1 1 1
4 8282 2 2 19 ARG NH2 N 1.508 3.117 -2.551 1.00 . B B . 119 ARG NH2 1 1
4 8283 2 2 19 ARG O O 6.052 6.969 -2.667 1.00 . B B . 119 ARG O 1 1
4 8284 2 2 20 HIS C C 7.880 8.057 -4.817 1.00 . B B . 120 HIS C 1 1
4 8285 2 2 20 HIS CA C 6.589 7.411 -5.330 1.00 . B B . 120 HIS CA 1 1
4 8286 2 2 20 HIS CB C 6.395 7.585 -6.854 1.00 . B B . 120 HIS CB 1 1
4 8287 2 2 20 HIS CD2 C 7.089 9.790 -8.032 1.00 . B B . 120 HIS CD2 1 1
4 8288 2 2 20 HIS CE1 C 9.174 9.359 -8.417 1.00 . B B . 120 HIS CE1 1 1
4 8289 2 2 20 HIS CG C 7.329 8.551 -7.536 1.00 . B B . 120 HIS CG 1 1
4 8290 2 2 20 HIS H H 4.788 8.507 -5.064 1.00 . B B . 120 HIS H 1 1
4 8291 2 2 20 HIS HA H 6.637 6.354 -5.108 1.00 . B B . 120 HIS HA 1 1
4 8292 2 2 20 HIS HB2 H 6.527 6.625 -7.326 1.00 . B B . 120 HIS HB2 1 1
4 8293 2 2 20 HIS HB3 H 5.384 7.923 -7.035 1.00 . B B . 120 HIS HB3 1 1
4 8294 2 2 20 HIS HD1 H 9.155 7.470 -7.542 1.00 . B B . 120 HIS HD1 1 1
4 8295 2 2 20 HIS HD2 H 6.144 10.311 -8.001 1.00 . B B . 120 HIS HD2 1 1
4 8296 2 2 20 HIS HE1 H 10.200 9.443 -8.741 1.00 . B B . 120 HIS HE1 1 1
4 8297 2 2 20 HIS N N 5.451 7.951 -4.598 1.00 . B B . 120 HIS N 1 1
4 8298 2 2 20 HIS ND1 N 8.661 8.293 -7.788 1.00 . B B . 120 HIS ND1 1 1
4 8299 2 2 20 HIS NE2 N 8.258 10.296 -8.590 1.00 . B B . 120 HIS NE2 1 1
4 8300 2 2 20 HIS O O 8.884 7.378 -4.591 1.00 . B B . 120 HIS O 1 1
4 8301 2 2 21 GLU C C 9.256 9.720 -2.640 1.00 . B B . 121 GLU C 1 1
4 8302 2 2 21 GLU CA C 8.974 10.106 -4.087 1.00 . B B . 121 GLU CA 1 1
4 8303 2 2 21 GLU CB C 8.725 11.611 -4.189 1.00 . B B . 121 GLU CB 1 1
4 8304 2 2 21 GLU CD C 10.251 12.498 -5.999 1.00 . B B . 121 GLU CD 1 1
4 8305 2 2 21 GLU CG C 8.828 12.153 -5.604 1.00 . B B . 121 GLU CG 1 1
4 8306 2 2 21 GLU H H 6.993 9.849 -4.783 1.00 . B B . 121 GLU H 1 1
4 8307 2 2 21 GLU HA H 9.830 9.847 -4.692 1.00 . B B . 121 GLU HA 1 1
4 8308 2 2 21 GLU HB2 H 7.736 11.825 -3.817 1.00 . B B . 121 GLU HB2 1 1
4 8309 2 2 21 GLU HB3 H 9.451 12.128 -3.575 1.00 . B B . 121 GLU HB3 1 1
4 8310 2 2 21 GLU HG2 H 8.454 11.407 -6.287 1.00 . B B . 121 GLU HG2 1 1
4 8311 2 2 21 GLU HG3 H 8.223 13.044 -5.681 1.00 . B B . 121 GLU HG3 1 1
4 8312 2 2 21 GLU N N 7.825 9.367 -4.592 1.00 . B B . 121 GLU N 1 1
4 8313 2 2 21 GLU O O 10.376 9.840 -2.162 1.00 . B B . 121 GLU O 1 1
4 8314 2 2 21 GLU OE1 O 10.555 13.703 -6.141 1.00 . B B . 121 GLU OE1 1 1
4 8315 2 2 21 GLU OE2 O 11.070 11.575 -6.182 1.00 . B B . 121 GLU OE2 1 1
4 8316 2 2 22 GLU C C 9.081 7.487 -0.476 1.00 . B B . 122 GLU C 1 1
4 8317 2 2 22 GLU CA C 8.340 8.815 -0.573 1.00 . B B . 122 GLU CA 1 1
4 8318 2 2 22 GLU CB C 6.942 8.694 0.047 1.00 . B B . 122 GLU CB 1 1
4 8319 2 2 22 GLU CD C 5.454 7.492 1.698 1.00 . B B . 122 GLU CD 1 1
4 8320 2 2 22 GLU CG C 6.876 7.780 1.261 1.00 . B B . 122 GLU CG 1 1
4 8321 2 2 22 GLU H H 7.378 9.085 -2.431 1.00 . B B . 122 GLU H 1 1
4 8322 2 2 22 GLU HA H 8.902 9.571 -0.047 1.00 . B B . 122 GLU HA 1 1
4 8323 2 2 22 GLU HB2 H 6.612 9.676 0.350 1.00 . B B . 122 GLU HB2 1 1
4 8324 2 2 22 GLU HB3 H 6.261 8.313 -0.700 1.00 . B B . 122 GLU HB3 1 1
4 8325 2 2 22 GLU HG2 H 7.355 6.844 1.013 1.00 . B B . 122 GLU HG2 1 1
4 8326 2 2 22 GLU HG3 H 7.404 8.248 2.079 1.00 . B B . 122 GLU HG3 1 1
4 8327 2 2 22 GLU N N 8.229 9.222 -1.966 1.00 . B B . 122 GLU N 1 1
4 8328 2 2 22 GLU O O 10.074 7.364 0.247 1.00 . B B . 122 GLU O 1 1
4 8329 2 2 22 GLU OE1 O 4.801 6.633 1.074 1.00 . B B . 122 GLU OE1 1 1
4 8330 2 2 22 GLU OE2 O 4.984 8.126 2.673 1.00 . B B . 122 GLU OE2 1 1
4 8331 2 2 23 ALA C C 10.658 5.230 -1.665 1.00 . B B . 123 ALA C 1 1
4 8332 2 2 23 ALA CA C 9.194 5.178 -1.242 1.00 . B B . 123 ALA CA 1 1
4 8333 2 2 23 ALA CB C 8.408 4.268 -2.171 1.00 . B B . 123 ALA CB 1 1
4 8334 2 2 23 ALA H H 7.815 6.680 -1.794 1.00 . B B . 123 ALA H 1 1
4 8335 2 2 23 ALA HA H 9.131 4.774 -0.242 1.00 . B B . 123 ALA HA 1 1
4 8336 2 2 23 ALA HB1 H 8.709 3.243 -2.017 1.00 . B B . 123 ALA HB1 1 1
4 8337 2 2 23 ALA HB2 H 8.601 4.548 -3.196 1.00 . B B . 123 ALA HB2 1 1
4 8338 2 2 23 ALA HB3 H 7.354 4.368 -1.965 1.00 . B B . 123 ALA HB3 1 1
4 8339 2 2 23 ALA N N 8.601 6.506 -1.230 1.00 . B B . 123 ALA N 1 1
4 8340 2 2 23 ALA O O 11.509 4.549 -1.089 1.00 . B B . 123 ALA O 1 1
4 8341 2 2 24 GLU C C 13.187 6.978 -2.185 1.00 . B B . 124 GLU C 1 1
4 8342 2 2 24 GLU CA C 12.310 6.184 -3.156 1.00 . B B . 124 GLU CA 1 1
4 8343 2 2 24 GLU CB C 12.299 6.803 -4.551 1.00 . B B . 124 GLU CB 1 1
4 8344 2 2 24 GLU CD C 11.199 6.433 -6.808 1.00 . B B . 124 GLU CD 1 1
4 8345 2 2 24 GLU CG C 11.908 5.799 -5.630 1.00 . B B . 124 GLU CG 1 1
4 8346 2 2 24 GLU H H 10.232 6.582 -3.077 1.00 . B B . 124 GLU H 1 1
4 8347 2 2 24 GLU HA H 12.716 5.185 -3.231 1.00 . B B . 124 GLU HA 1 1
4 8348 2 2 24 GLU HB2 H 11.590 7.619 -4.570 1.00 . B B . 124 GLU HB2 1 1
4 8349 2 2 24 GLU HB3 H 13.285 7.182 -4.777 1.00 . B B . 124 GLU HB3 1 1
4 8350 2 2 24 GLU HG2 H 12.800 5.311 -5.989 1.00 . B B . 124 GLU HG2 1 1
4 8351 2 2 24 GLU HG3 H 11.252 5.062 -5.189 1.00 . B B . 124 GLU HG3 1 1
4 8352 2 2 24 GLU N N 10.951 6.054 -2.661 1.00 . B B . 124 GLU N 1 1
4 8353 2 2 24 GLU O O 14.399 6.761 -2.119 1.00 . B B . 124 GLU O 1 1
4 8354 2 2 24 GLU OE1 O 11.785 7.329 -7.445 1.00 . B B . 124 GLU OE1 1 1
4 8355 2 2 24 GLU OE2 O 10.054 6.024 -7.113 1.00 . B B . 124 GLU OE2 1 1
4 8356 2 2 25 LEU C C 13.814 7.733 0.682 1.00 . B B . 125 LEU C 1 1
4 8357 2 2 25 LEU CA C 13.334 8.654 -0.433 1.00 . B B . 125 LEU CA 1 1
4 8358 2 2 25 LEU CB C 12.496 9.799 0.141 1.00 . B B . 125 LEU CB 1 1
4 8359 2 2 25 LEU CD1 C 11.651 12.153 -0.022 1.00 . B B . 125 LEU CD1 1 1
4 8360 2 2 25 LEU CD2 C 14.033 11.655 -0.579 1.00 . B B . 125 LEU CD2 1 1
4 8361 2 2 25 LEU CG C 12.605 11.128 -0.613 1.00 . B B . 125 LEU CG 1 1
4 8362 2 2 25 LEU H H 11.610 8.003 -1.488 1.00 . B B . 125 LEU H 1 1
4 8363 2 2 25 LEU HA H 14.196 9.064 -0.936 1.00 . B B . 125 LEU HA 1 1
4 8364 2 2 25 LEU HB2 H 11.459 9.492 0.143 1.00 . B B . 125 LEU HB2 1 1
4 8365 2 2 25 LEU HB3 H 12.805 9.966 1.160 1.00 . B B . 125 LEU HB3 1 1
4 8366 2 2 25 LEU HD11 H 10.635 11.801 -0.128 1.00 . B B . 125 LEU HD11 1 1
4 8367 2 2 25 LEU HD12 H 11.761 13.095 -0.543 1.00 . B B . 125 LEU HD12 1 1
4 8368 2 2 25 LEU HD13 H 11.876 12.291 1.025 1.00 . B B . 125 LEU HD13 1 1
4 8369 2 2 25 LEU HD21 H 14.062 12.640 -1.024 1.00 . B B . 125 LEU HD21 1 1
4 8370 2 2 25 LEU HD22 H 14.674 10.991 -1.137 1.00 . B B . 125 LEU HD22 1 1
4 8371 2 2 25 LEU HD23 H 14.374 11.712 0.445 1.00 . B B . 125 LEU HD23 1 1
4 8372 2 2 25 LEU HG H 12.330 10.971 -1.647 1.00 . B B . 125 LEU HG 1 1
4 8373 2 2 25 LEU N N 12.579 7.875 -1.409 1.00 . B B . 125 LEU N 1 1
4 8374 2 2 25 LEU O O 14.889 7.931 1.250 1.00 . B B . 125 LEU O 1 1
4 8375 2 2 26 GLU C C 14.682 5.091 1.683 1.00 . B B . 126 GLU C 1 1
4 8376 2 2 26 GLU CA C 13.337 5.742 2.014 1.00 . B B . 126 GLU CA 1 1
4 8377 2 2 26 GLU CB C 12.242 4.681 2.139 1.00 . B B . 126 GLU CB 1 1
4 8378 2 2 26 GLU CD C 11.008 5.831 4.043 1.00 . B B . 126 GLU CD 1 1
4 8379 2 2 26 GLU CG C 10.916 5.232 2.647 1.00 . B B . 126 GLU CG 1 1
4 8380 2 2 26 GLU H H 12.090 6.734 0.608 1.00 . B B . 126 GLU H 1 1
4 8381 2 2 26 GLU HA H 13.427 6.264 2.959 1.00 . B B . 126 GLU HA 1 1
4 8382 2 2 26 GLU HB2 H 12.078 4.233 1.170 1.00 . B B . 126 GLU HB2 1 1
4 8383 2 2 26 GLU HB3 H 12.574 3.916 2.824 1.00 . B B . 126 GLU HB3 1 1
4 8384 2 2 26 GLU HG2 H 10.581 6.000 1.967 1.00 . B B . 126 GLU HG2 1 1
4 8385 2 2 26 GLU HG3 H 10.195 4.429 2.660 1.00 . B B . 126 GLU HG3 1 1
4 8386 2 2 26 GLU N N 12.988 6.737 1.002 1.00 . B B . 126 GLU N 1 1
4 8387 2 2 26 GLU O O 15.408 4.654 2.582 1.00 . B B . 126 GLU O 1 1
4 8388 2 2 26 GLU OE1 O 10.393 5.277 4.978 1.00 . B B . 126 GLU OE1 1 1
4 8389 2 2 26 GLU OE2 O 11.677 6.875 4.212 1.00 . B B . 126 GLU OE2 1 1
4 8390 2 2 27 ARG C C 17.412 5.376 0.487 1.00 . B B . 127 ARG C 1 1
4 8391 2 2 27 ARG CA C 16.299 4.471 -0.025 1.00 . B B . 127 ARG CA 1 1
4 8392 2 2 27 ARG CB C 16.408 4.344 -1.546 1.00 . B B . 127 ARG CB 1 1
4 8393 2 2 27 ARG CD C 18.127 4.378 -3.400 1.00 . B B . 127 ARG CD 1 1
4 8394 2 2 27 ARG CG C 17.791 3.890 -2.000 1.00 . B B . 127 ARG CG 1 1
4 8395 2 2 27 ARG CZ C 20.200 3.918 -4.692 1.00 . B B . 127 ARG CZ 1 1
4 8396 2 2 27 ARG H H 14.389 5.374 -0.283 1.00 . B B . 127 ARG H 1 1
4 8397 2 2 27 ARG HA H 16.402 3.496 0.428 1.00 . B B . 127 ARG HA 1 1
4 8398 2 2 27 ARG HB2 H 15.681 3.625 -1.894 1.00 . B B . 127 ARG HB2 1 1
4 8399 2 2 27 ARG HB3 H 16.201 5.304 -1.994 1.00 . B B . 127 ARG HB3 1 1
4 8400 2 2 27 ARG HD2 H 17.676 3.710 -4.120 1.00 . B B . 127 ARG HD2 1 1
4 8401 2 2 27 ARG HD3 H 17.724 5.370 -3.527 1.00 . B B . 127 ARG HD3 1 1
4 8402 2 2 27 ARG HE H 20.128 4.856 -2.918 1.00 . B B . 127 ARG HE 1 1
4 8403 2 2 27 ARG HG2 H 18.530 4.278 -1.312 1.00 . B B . 127 ARG HG2 1 1
4 8404 2 2 27 ARG HG3 H 17.822 2.810 -1.987 1.00 . B B . 127 ARG HG3 1 1
4 8405 2 2 27 ARG HH11 H 18.511 3.257 -5.602 1.00 . B B . 127 ARG HH11 1 1
4 8406 2 2 27 ARG HH12 H 19.986 2.955 -6.467 1.00 . B B . 127 ARG HH12 1 1
4 8407 2 2 27 ARG HH21 H 22.053 4.418 -4.036 1.00 . B B . 127 ARG HH21 1 1
4 8408 2 2 27 ARG HH22 H 22.003 3.621 -5.573 1.00 . B B . 127 ARG HH22 1 1
4 8409 2 2 27 ARG N N 15.017 5.028 0.392 1.00 . B B . 127 ARG N 1 1
4 8410 2 2 27 ARG NE N 19.577 4.419 -3.620 1.00 . B B . 127 ARG NE 1 1
4 8411 2 2 27 ARG NH1 N 19.510 3.329 -5.664 1.00 . B B . 127 ARG NH1 1 1
4 8412 2 2 27 ARG NH2 N 21.524 3.991 -4.775 1.00 . B B . 127 ARG NH2 1 1
4 8413 2 2 27 ARG O O 18.398 4.909 1.052 1.00 . B B . 127 ARG O 1 1
4 8414 2 2 28 LEU C C 18.341 7.579 2.264 1.00 . B B . 128 LEU C 1 1
4 8415 2 2 28 LEU CA C 18.189 7.678 0.753 1.00 . B B . 128 LEU CA 1 1
4 8416 2 2 28 LEU CB C 17.739 9.095 0.366 1.00 . B B . 128 LEU CB 1 1
4 8417 2 2 28 LEU CD1 C 17.146 8.769 -2.062 1.00 . B B . 128 LEU CD1 1 1
4 8418 2 2 28 LEU CD2 C 17.852 11.023 -1.230 1.00 . B B . 128 LEU CD2 1 1
4 8419 2 2 28 LEU CG C 18.032 9.519 -1.077 1.00 . B B . 128 LEU CG 1 1
4 8420 2 2 28 LEU H H 16.417 6.981 -0.171 1.00 . B B . 128 LEU H 1 1
4 8421 2 2 28 LEU HA H 19.140 7.464 0.288 1.00 . B B . 128 LEU HA 1 1
4 8422 2 2 28 LEU HB2 H 16.674 9.164 0.530 1.00 . B B . 128 LEU HB2 1 1
4 8423 2 2 28 LEU HB3 H 18.230 9.793 1.027 1.00 . B B . 128 LEU HB3 1 1
4 8424 2 2 28 LEU HD11 H 17.180 9.257 -3.025 1.00 . B B . 128 LEU HD11 1 1
4 8425 2 2 28 LEU HD12 H 16.131 8.758 -1.697 1.00 . B B . 128 LEU HD12 1 1
4 8426 2 2 28 LEU HD13 H 17.503 7.753 -2.162 1.00 . B B . 128 LEU HD13 1 1
4 8427 2 2 28 LEU HD21 H 17.999 11.296 -2.263 1.00 . B B . 128 LEU HD21 1 1
4 8428 2 2 28 LEU HD22 H 18.578 11.537 -0.615 1.00 . B B . 128 LEU HD22 1 1
4 8429 2 2 28 LEU HD23 H 16.856 11.302 -0.920 1.00 . B B . 128 LEU HD23 1 1
4 8430 2 2 28 LEU HG H 19.059 9.281 -1.312 1.00 . B B . 128 LEU HG 1 1
4 8431 2 2 28 LEU N N 17.226 6.680 0.294 1.00 . B B . 128 LEU N 1 1
4 8432 2 2 28 LEU O O 19.449 7.661 2.792 1.00 . B B . 128 LEU O 1 1
4 8433 2 2 29 LYS C C 18.082 6.092 4.816 1.00 . B B . 129 LYS C 1 1
4 8434 2 2 29 LYS CA C 17.198 7.266 4.401 1.00 . B B . 129 LYS CA 1 1
4 8435 2 2 29 LYS CB C 15.763 7.042 4.891 1.00 . B B . 129 LYS CB 1 1
4 8436 2 2 29 LYS CD C 14.299 6.255 6.783 1.00 . B B . 129 LYS CD 1 1
4 8437 2 2 29 LYS CE C 13.334 7.348 7.218 1.00 . B B . 129 LYS CE 1 1
4 8438 2 2 29 LYS CG C 15.656 6.818 6.393 1.00 . B B . 129 LYS CG 1 1
4 8439 2 2 29 LYS H H 16.354 7.447 2.465 1.00 . B B . 129 LYS H 1 1
4 8440 2 2 29 LYS HA H 17.588 8.174 4.839 1.00 . B B . 129 LYS HA 1 1
4 8441 2 2 29 LYS HB2 H 15.168 7.905 4.633 1.00 . B B . 129 LYS HB2 1 1
4 8442 2 2 29 LYS HB3 H 15.360 6.174 4.392 1.00 . B B . 129 LYS HB3 1 1
4 8443 2 2 29 LYS HD2 H 13.879 5.737 5.934 1.00 . B B . 129 LYS HD2 1 1
4 8444 2 2 29 LYS HD3 H 14.431 5.560 7.600 1.00 . B B . 129 LYS HD3 1 1
4 8445 2 2 29 LYS HE2 H 12.439 6.886 7.606 1.00 . B B . 129 LYS HE2 1 1
4 8446 2 2 29 LYS HE3 H 13.801 7.930 7.997 1.00 . B B . 129 LYS HE3 1 1
4 8447 2 2 29 LYS HG2 H 16.423 6.122 6.695 1.00 . B B . 129 LYS HG2 1 1
4 8448 2 2 29 LYS HG3 H 15.805 7.762 6.900 1.00 . B B . 129 LYS HG3 1 1
4 8449 2 2 29 LYS HZ1 H 12.507 7.703 5.326 1.00 . B B . 129 LYS HZ1 1 1
4 8450 2 2 29 LYS HZ2 H 13.802 8.729 5.719 1.00 . B B . 129 LYS HZ2 1 1
4 8451 2 2 29 LYS HZ3 H 12.290 8.973 6.433 1.00 . B B . 129 LYS HZ3 1 1
4 8452 2 2 29 LYS N N 17.211 7.418 2.949 1.00 . B B . 129 LYS N 1 1
4 8453 2 2 29 LYS NZ N 12.960 8.253 6.096 1.00 . B B . 129 LYS NZ 1 1
4 8454 2 2 29 LYS O O 18.819 6.170 5.798 1.00 . B B . 129 LYS O 1 1
4 8455 2 2 30 SER C C 20.292 4.164 4.163 1.00 . B B . 130 SER C 1 1
4 8456 2 2 30 SER CA C 18.808 3.826 4.315 1.00 . B B . 130 SER CA 1 1
4 8457 2 2 30 SER CB C 18.413 2.692 3.365 1.00 . B B . 130 SER CB 1 1
4 8458 2 2 30 SER H H 17.398 5.021 3.279 1.00 . B B . 130 SER H 1 1
4 8459 2 2 30 SER HA H 18.623 3.518 5.335 1.00 . B B . 130 SER HA 1 1
4 8460 2 2 30 SER HB2 H 18.685 2.962 2.355 1.00 . B B . 130 SER HB2 1 1
4 8461 2 2 30 SER HB3 H 18.933 1.789 3.650 1.00 . B B . 130 SER HB3 1 1
4 8462 2 2 30 SER HG H 16.538 3.266 3.213 1.00 . B B . 130 SER HG 1 1
4 8463 2 2 30 SER N N 18.006 5.011 4.048 1.00 . B B . 130 SER N 1 1
4 8464 2 2 30 SER O O 21.127 3.748 4.968 1.00 . B B . 130 SER O 1 1
4 8465 2 2 30 SER OG O 17.013 2.448 3.412 1.00 . B B . 130 SER OG 1 1
4 8466 2 2 31 GLU C C 22.466 6.260 3.985 1.00 . B B . 131 GLU C 1 1
4 8467 2 2 31 GLU CA C 21.973 5.362 2.854 1.00 . B B . 131 GLU CA 1 1
4 8468 2 2 31 GLU CB C 22.048 6.127 1.533 1.00 . B B . 131 GLU CB 1 1
4 8469 2 2 31 GLU CD C 21.587 6.158 -0.942 1.00 . B B . 131 GLU CD 1 1
4 8470 2 2 31 GLU CG C 21.576 5.335 0.328 1.00 . B B . 131 GLU CG 1 1
4 8471 2 2 31 GLU H H 19.905 5.154 2.467 1.00 . B B . 131 GLU H 1 1
4 8472 2 2 31 GLU HA H 22.606 4.489 2.797 1.00 . B B . 131 GLU HA 1 1
4 8473 2 2 31 GLU HB2 H 21.440 7.015 1.613 1.00 . B B . 131 GLU HB2 1 1
4 8474 2 2 31 GLU HB3 H 23.072 6.420 1.362 1.00 . B B . 131 GLU HB3 1 1
4 8475 2 2 31 GLU HG2 H 22.229 4.483 0.192 1.00 . B B . 131 GLU HG2 1 1
4 8476 2 2 31 GLU HG3 H 20.569 4.989 0.508 1.00 . B B . 131 GLU HG3 1 1
4 8477 2 2 31 GLU N N 20.606 4.922 3.111 1.00 . B B . 131 GLU N 1 1
4 8478 2 2 31 GLU O O 23.637 6.220 4.356 1.00 . B B . 131 GLU O 1 1
4 8479 2 2 31 GLU OE1 O 21.495 5.569 -2.039 1.00 . B B . 131 GLU OE1 1 1
4 8480 2 2 31 GLU OE2 O 21.694 7.402 -0.847 1.00 . B B . 131 GLU OE2 1 1
4 8481 2 2 32 ALA C C 22.188 7.182 6.872 1.00 . B B . 132 ALA C 1 1
4 8482 2 2 32 ALA CA C 21.904 7.986 5.609 1.00 . B B . 132 ALA CA 1 1
4 8483 2 2 32 ALA CB C 20.785 8.984 5.849 1.00 . B B . 132 ALA CB 1 1
4 8484 2 2 32 ALA H H 20.660 7.107 4.137 1.00 . B B . 132 ALA H 1 1
4 8485 2 2 32 ALA HA H 22.794 8.532 5.334 1.00 . B B . 132 ALA HA 1 1
4 8486 2 2 32 ALA HB1 H 21.050 9.634 6.673 1.00 . B B . 132 ALA HB1 1 1
4 8487 2 2 32 ALA HB2 H 19.872 8.457 6.088 1.00 . B B . 132 ALA HB2 1 1
4 8488 2 2 32 ALA HB3 H 20.635 9.578 4.959 1.00 . B B . 132 ALA HB3 1 1
4 8489 2 2 32 ALA N N 21.568 7.090 4.509 1.00 . B B . 132 ALA N 1 1
4 8490 2 2 32 ALA O O 23.115 7.491 7.618 1.00 . B B . 132 ALA O 1 1
4 8491 2 2 33 ALA C C 22.928 4.688 8.287 1.00 . B B . 133 ALA C 1 1
4 8492 2 2 33 ALA CA C 21.524 5.282 8.260 1.00 . B B . 133 ALA CA 1 1
4 8493 2 2 33 ALA CB C 20.478 4.177 8.234 1.00 . B B . 133 ALA CB 1 1
4 8494 2 2 33 ALA H H 20.606 6.019 6.498 1.00 . B B . 133 ALA H 1 1
4 8495 2 2 33 ALA HA H 21.374 5.871 9.153 1.00 . B B . 133 ALA HA 1 1
4 8496 2 2 33 ALA HB1 H 19.493 4.613 8.307 1.00 . B B . 133 ALA HB1 1 1
4 8497 2 2 33 ALA HB2 H 20.639 3.507 9.066 1.00 . B B . 133 ALA HB2 1 1
4 8498 2 2 33 ALA HB3 H 20.559 3.627 7.307 1.00 . B B . 133 ALA HB3 1 1
4 8499 2 2 33 ALA N N 21.364 6.160 7.105 1.00 . B B . 133 ALA N 1 1
4 8500 2 2 33 ALA O O 23.650 4.820 9.277 1.00 . B B . 133 ALA O 1 1
4 8501 2 2 34 ASP C C 25.467 4.201 6.057 1.00 . B B . 134 ASP C 1 1
4 8502 2 2 34 ASP CA C 24.643 3.454 7.092 1.00 . B B . 134 ASP CA 1 1
4 8503 2 2 34 ASP CB C 24.566 1.973 6.727 1.00 . B B . 134 ASP CB 1 1
4 8504 2 2 34 ASP CG C 25.937 1.329 6.665 1.00 . B B . 134 ASP CG 1 1
4 8505 2 2 34 ASP H H 22.696 3.965 6.436 1.00 . B B . 134 ASP H 1 1
4 8506 2 2 34 ASP HA H 25.121 3.556 8.054 1.00 . B B . 134 ASP HA 1 1
4 8507 2 2 34 ASP HB2 H 23.980 1.455 7.469 1.00 . B B . 134 ASP HB2 1 1
4 8508 2 2 34 ASP HB3 H 24.094 1.869 5.763 1.00 . B B . 134 ASP HB3 1 1
4 8509 2 2 34 ASP N N 23.315 4.042 7.193 1.00 . B B . 134 ASP N 1 1
4 8510 2 2 34 ASP O O 25.379 3.926 4.855 1.00 . B B . 134 ASP O 1 1
4 8511 2 2 34 ASP OD1 O 26.691 1.430 7.657 1.00 . B B . 134 ASP OD1 1 1
4 8512 2 2 34 ASP OD2 O 26.266 0.709 5.631 1.00 . B B . 134 ASP OD2 1 1
4 8513 2 2 35 HIS C C 28.094 5.122 4.875 1.00 . B B . 135 HIS C 1 1
4 8514 2 2 35 HIS CA C 27.096 5.965 5.655 1.00 . B B . 135 HIS CA 1 1
4 8515 2 2 35 HIS CB C 27.832 7.035 6.458 1.00 . B B . 135 HIS CB 1 1
4 8516 2 2 35 HIS CD2 C 26.028 8.770 5.823 1.00 . B B . 135 HIS CD2 1 1
4 8517 2 2 35 HIS CE1 C 27.147 10.550 6.396 1.00 . B B . 135 HIS CE1 1 1
4 8518 2 2 35 HIS CG C 27.240 8.402 6.308 1.00 . B B . 135 HIS CG 1 1
4 8519 2 2 35 HIS H H 26.294 5.306 7.502 1.00 . B B . 135 HIS H 1 1
4 8520 2 2 35 HIS HA H 26.439 6.453 4.952 1.00 . B B . 135 HIS HA 1 1
4 8521 2 2 35 HIS HB2 H 27.804 6.773 7.505 1.00 . B B . 135 HIS HB2 1 1
4 8522 2 2 35 HIS HB3 H 28.859 7.080 6.128 1.00 . B B . 135 HIS HB3 1 1
4 8523 2 2 35 HIS HD2 H 25.247 8.116 5.463 1.00 . B B . 135 HIS HD2 1 1
4 8524 2 2 35 HIS HE1 H 27.406 11.585 6.562 1.00 . B B . 135 HIS HE1 1 1
4 8525 2 2 35 HIS HE2 H 25.231 10.707 5.598 1.00 . B B . 135 HIS HE2 1 1
4 8526 2 2 35 HIS N N 26.264 5.149 6.531 1.00 . B B . 135 HIS N 1 1
4 8527 2 2 35 HIS ND1 N 27.941 9.531 6.668 1.00 . B B . 135 HIS ND1 1 1
4 8528 2 2 35 HIS NE2 N 25.979 10.136 5.884 1.00 . B B . 135 HIS NE2 1 1
4 8529 2 2 35 HIS O O 28.442 5.462 3.747 1.00 . B B . 135 HIS O 1 1
4 8530 2 2 36 ASP C C 28.967 2.687 3.466 1.00 . B B . 136 ASP C 1 1
4 8531 2 2 36 ASP CA C 29.506 3.135 4.820 1.00 . B B . 136 ASP CA 1 1
4 8532 2 2 36 ASP CB C 29.806 1.915 5.700 1.00 . B B . 136 ASP CB 1 1
4 8533 2 2 36 ASP CG C 30.725 0.918 5.022 1.00 . B B . 136 ASP CG 1 1
4 8534 2 2 36 ASP H H 28.230 3.807 6.374 1.00 . B B . 136 ASP H 1 1
4 8535 2 2 36 ASP HA H 30.418 3.689 4.666 1.00 . B B . 136 ASP HA 1 1
4 8536 2 2 36 ASP HB2 H 30.278 2.245 6.614 1.00 . B B . 136 ASP HB2 1 1
4 8537 2 2 36 ASP HB3 H 28.879 1.414 5.941 1.00 . B B . 136 ASP HB3 1 1
4 8538 2 2 36 ASP N N 28.547 4.025 5.474 1.00 . B B . 136 ASP N 1 1
4 8539 2 2 36 ASP O O 29.688 2.678 2.468 1.00 . B B . 136 ASP O 1 1
4 8540 2 2 36 ASP OD1 O 31.949 1.161 4.977 1.00 . B B . 136 ASP OD1 1 1
4 8541 2 2 36 ASP OD2 O 30.233 -0.119 4.536 1.00 . B B . 136 ASP OD2 1 1
4 8542 2 2 37 LYS C C 26.910 3.067 1.246 1.00 . B B . 137 LYS C 1 1
4 8543 2 2 37 LYS CA C 27.032 1.900 2.221 1.00 . B B . 137 LYS CA 1 1
4 8544 2 2 37 LYS CB C 25.640 1.338 2.526 1.00 . B B . 137 LYS CB 1 1
4 8545 2 2 37 LYS CD C 23.447 0.475 1.633 1.00 . B B . 137 LYS CD 1 1
4 8546 2 2 37 LYS CE C 23.504 -0.932 2.207 1.00 . B B . 137 LYS CE 1 1
4 8547 2 2 37 LYS CG C 24.829 1.000 1.282 1.00 . B B . 137 LYS CG 1 1
4 8548 2 2 37 LYS H H 27.188 2.303 4.292 1.00 . B B . 137 LYS H 1 1
4 8549 2 2 37 LYS HA H 27.634 1.126 1.767 1.00 . B B . 137 LYS HA 1 1
4 8550 2 2 37 LYS HB2 H 25.747 0.441 3.117 1.00 . B B . 137 LYS HB2 1 1
4 8551 2 2 37 LYS HB3 H 25.090 2.071 3.097 1.00 . B B . 137 LYS HB3 1 1
4 8552 2 2 37 LYS HD2 H 22.998 1.131 2.365 1.00 . B B . 137 LYS HD2 1 1
4 8553 2 2 37 LYS HD3 H 22.841 0.465 0.740 1.00 . B B . 137 LYS HD3 1 1
4 8554 2 2 37 LYS HE2 H 23.972 -0.892 3.178 1.00 . B B . 137 LYS HE2 1 1
4 8555 2 2 37 LYS HE3 H 22.496 -1.304 2.311 1.00 . B B . 137 LYS HE3 1 1
4 8556 2 2 37 LYS HG2 H 24.720 1.894 0.687 1.00 . B B . 137 LYS HG2 1 1
4 8557 2 2 37 LYS HG3 H 25.357 0.249 0.712 1.00 . B B . 137 LYS HG3 1 1
4 8558 2 2 37 LYS HZ1 H 25.223 -1.479 1.151 1.00 . B B . 137 LYS HZ1 1 1
4 8559 2 2 37 LYS HZ2 H 23.786 -2.001 0.430 1.00 . B B . 137 LYS HZ2 1 1
4 8560 2 2 37 LYS HZ3 H 24.379 -2.786 1.809 1.00 . B B . 137 LYS HZ3 1 1
4 8561 2 2 37 LYS N N 27.691 2.322 3.446 1.00 . B B . 137 LYS N 1 1
4 8562 2 2 37 LYS NZ N 24.274 -1.863 1.337 1.00 . B B . 137 LYS NZ 1 1
4 8563 2 2 37 LYS O O 27.171 2.920 0.057 1.00 . B B . 137 LYS O 1 1
4 8564 2 2 38 LYS C C 27.645 5.879 0.282 1.00 . B B . 138 LYS C 1 1
4 8565 2 2 38 LYS CA C 26.339 5.409 0.923 1.00 . B B . 138 LYS CA 1 1
4 8566 2 2 38 LYS CB C 25.723 6.554 1.732 1.00 . B B . 138 LYS CB 1 1
4 8567 2 2 38 LYS CD C 24.538 8.782 1.687 1.00 . B B . 138 LYS CD 1 1
4 8568 2 2 38 LYS CE C 23.929 9.858 0.799 1.00 . B B . 138 LYS CE 1 1
4 8569 2 2 38 LYS CG C 25.212 7.696 0.864 1.00 . B B . 138 LYS CG 1 1
4 8570 2 2 38 LYS H H 26.307 4.289 2.717 1.00 . B B . 138 LYS H 1 1
4 8571 2 2 38 LYS HA H 25.654 5.142 0.134 1.00 . B B . 138 LYS HA 1 1
4 8572 2 2 38 LYS HB2 H 24.896 6.166 2.308 1.00 . B B . 138 LYS HB2 1 1
4 8573 2 2 38 LYS HB3 H 26.470 6.947 2.405 1.00 . B B . 138 LYS HB3 1 1
4 8574 2 2 38 LYS HD2 H 23.757 8.337 2.285 1.00 . B B . 138 LYS HD2 1 1
4 8575 2 2 38 LYS HD3 H 25.274 9.236 2.336 1.00 . B B . 138 LYS HD3 1 1
4 8576 2 2 38 LYS HE2 H 24.021 10.810 1.300 1.00 . B B . 138 LYS HE2 1 1
4 8577 2 2 38 LYS HE3 H 24.478 9.890 -0.131 1.00 . B B . 138 LYS HE3 1 1
4 8578 2 2 38 LYS HG2 H 26.047 8.130 0.336 1.00 . B B . 138 LYS HG2 1 1
4 8579 2 2 38 LYS HG3 H 24.501 7.303 0.151 1.00 . B B . 138 LYS HG3 1 1
4 8580 2 2 38 LYS HZ1 H 22.111 10.356 -0.101 1.00 . B B . 138 LYS HZ1 1 1
4 8581 2 2 38 LYS HZ2 H 21.944 9.580 1.389 1.00 . B B . 138 LYS HZ2 1 1
4 8582 2 2 38 LYS HZ3 H 22.373 8.685 0.012 1.00 . B B . 138 LYS HZ3 1 1
4 8583 2 2 38 LYS N N 26.516 4.227 1.758 1.00 . B B . 138 LYS N 1 1
4 8584 2 2 38 LYS NZ N 22.489 9.602 0.505 1.00 . B B . 138 LYS NZ 1 1
4 8585 2 2 38 LYS O O 27.624 6.510 -0.770 1.00 . B B . 138 LYS O 1 1
4 8586 2 2 39 GLU C C 30.581 5.045 -0.714 1.00 . B B . 139 GLU C 1 1
4 8587 2 2 39 GLU CA C 30.060 6.018 0.328 1.00 . B B . 139 GLU CA 1 1
4 8588 2 2 39 GLU CB C 31.118 6.176 1.433 1.00 . B B . 139 GLU CB 1 1
4 8589 2 2 39 GLU CD C 31.893 7.834 3.179 1.00 . B B . 139 GLU CD 1 1
4 8590 2 2 39 GLU CG C 30.714 7.110 2.564 1.00 . B B . 139 GLU CG 1 1
4 8591 2 2 39 GLU H H 28.815 5.039 1.706 1.00 . B B . 139 GLU H 1 1
4 8592 2 2 39 GLU HA H 29.903 6.971 -0.144 1.00 . B B . 139 GLU HA 1 1
4 8593 2 2 39 GLU HB2 H 31.321 5.204 1.858 1.00 . B B . 139 GLU HB2 1 1
4 8594 2 2 39 GLU HB3 H 32.025 6.558 0.990 1.00 . B B . 139 GLU HB3 1 1
4 8595 2 2 39 GLU HG2 H 30.025 7.844 2.181 1.00 . B B . 139 GLU HG2 1 1
4 8596 2 2 39 GLU HG3 H 30.226 6.530 3.334 1.00 . B B . 139 GLU HG3 1 1
4 8597 2 2 39 GLU N N 28.789 5.578 0.884 1.00 . B B . 139 GLU N 1 1
4 8598 2 2 39 GLU O O 31.488 5.385 -1.475 1.00 . B B . 139 GLU O 1 1
4 8599 2 2 39 GLU OE1 O 32.087 9.034 2.877 1.00 . B B . 139 GLU OE1 1 1
4 8600 2 2 39 GLU OE2 O 32.630 7.212 3.974 1.00 . B B . 139 GLU OE2 1 1
4 8601 2 2 40 ALA C C 30.733 3.200 -3.080 1.00 . B B . 140 ALA C 1 1
4 8602 2 2 40 ALA CA C 30.490 2.785 -1.627 1.00 . B B . 140 ALA CA 1 1
4 8603 2 2 40 ALA CB C 29.522 1.613 -1.589 1.00 . B B . 140 ALA CB 1 1
4 8604 2 2 40 ALA H H 29.292 3.628 -0.112 1.00 . B B . 140 ALA H 1 1
4 8605 2 2 40 ALA HA H 31.425 2.430 -1.226 1.00 . B B . 140 ALA HA 1 1
4 8606 2 2 40 ALA HB1 H 28.592 1.900 -2.053 1.00 . B B . 140 ALA HB1 1 1
4 8607 2 2 40 ALA HB2 H 29.338 1.330 -0.562 1.00 . B B . 140 ALA HB2 1 1
4 8608 2 2 40 ALA HB3 H 29.948 0.776 -2.122 1.00 . B B . 140 ALA HB3 1 1
4 8609 2 2 40 ALA N N 30.021 3.838 -0.735 1.00 . B B . 140 ALA N 1 1
4 8610 2 2 40 ALA O O 31.892 3.191 -3.506 1.00 . B B . 140 ALA O 1 1
4 8611 2 2 41 GLU C C 30.213 5.366 -5.600 1.00 . B B . 141 GLU C 1 1
4 8612 2 2 41 GLU CA C 30.055 3.876 -5.252 1.00 . B B . 141 GLU CA 1 1
4 8613 2 2 41 GLU CB C 29.038 3.242 -6.193 1.00 . B B . 141 GLU CB 1 1
4 8614 2 2 41 GLU CD C 28.999 1.717 -8.192 1.00 . B B . 141 GLU CD 1 1
4 8615 2 2 41 GLU CG C 29.589 2.963 -7.577 1.00 . B B . 141 GLU CG 1 1
4 8616 2 2 41 GLU H H 28.780 3.417 -3.585 1.00 . B B . 141 GLU H 1 1
4 8617 2 2 41 GLU HA H 31.003 3.403 -5.447 1.00 . B B . 141 GLU HA 1 1
4 8618 2 2 41 GLU HB2 H 28.703 2.309 -5.766 1.00 . B B . 141 GLU HB2 1 1
4 8619 2 2 41 GLU HB3 H 28.194 3.906 -6.293 1.00 . B B . 141 GLU HB3 1 1
4 8620 2 2 41 GLU HG2 H 29.364 3.803 -8.216 1.00 . B B . 141 GLU HG2 1 1
4 8621 2 2 41 GLU HG3 H 30.659 2.840 -7.509 1.00 . B B . 141 GLU HG3 1 1
4 8622 2 2 41 GLU N N 29.708 3.539 -3.875 1.00 . B B . 141 GLU N 1 1
4 8623 2 2 41 GLU O O 31.338 5.863 -5.614 1.00 . B B . 141 GLU O 1 1
4 8624 2 2 41 GLU OE1 O 29.761 0.767 -8.457 1.00 . B B . 141 GLU OE1 1 1
4 8625 2 2 41 GLU OE2 O 27.771 1.682 -8.410 1.00 . B B . 141 GLU OE2 1 1
4 8626 2 2 42 ARG C C 28.532 8.448 -5.276 1.00 . B B . 142 ARG C 1 1
4 8627 2 2 42 ARG CA C 29.238 7.515 -6.262 1.00 . B B . 142 ARG CA 1 1
4 8628 2 2 42 ARG CB C 28.705 7.760 -7.682 1.00 . B B . 142 ARG CB 1 1
4 8629 2 2 42 ARG CD C 28.550 6.439 -9.820 1.00 . B B . 142 ARG CD 1 1
4 8630 2 2 42 ARG CG C 28.131 6.526 -8.359 1.00 . B B . 142 ARG CG 1 1
4 8631 2 2 42 ARG CZ C 30.435 4.963 -10.447 1.00 . B B . 142 ARG CZ 1 1
4 8632 2 2 42 ARG H H 28.205 5.790 -5.729 1.00 . B B . 142 ARG H 1 1
4 8633 2 2 42 ARG HA H 30.290 7.757 -6.251 1.00 . B B . 142 ARG HA 1 1
4 8634 2 2 42 ARG HB2 H 27.925 8.505 -7.636 1.00 . B B . 142 ARG HB2 1 1
4 8635 2 2 42 ARG HB3 H 29.511 8.137 -8.297 1.00 . B B . 142 ARG HB3 1 1
4 8636 2 2 42 ARG HD2 H 27.964 5.673 -10.303 1.00 . B B . 142 ARG HD2 1 1
4 8637 2 2 42 ARG HD3 H 28.355 7.390 -10.292 1.00 . B B . 142 ARG HD3 1 1
4 8638 2 2 42 ARG HE H 30.618 6.814 -9.704 1.00 . B B . 142 ARG HE 1 1
4 8639 2 2 42 ARG HG2 H 28.482 5.648 -7.843 1.00 . B B . 142 ARG HG2 1 1
4 8640 2 2 42 ARG HG3 H 27.054 6.569 -8.307 1.00 . B B . 142 ARG HG3 1 1
4 8641 2 2 42 ARG HH11 H 28.602 4.145 -10.764 1.00 . B B . 142 ARG HH11 1 1
4 8642 2 2 42 ARG HH12 H 29.944 3.135 -11.198 1.00 . B B . 142 ARG HH12 1 1
4 8643 2 2 42 ARG HH21 H 32.387 5.482 -10.236 1.00 . B B . 142 ARG HH21 1 1
4 8644 2 2 42 ARG HH22 H 32.104 3.898 -10.889 1.00 . B B . 142 ARG HH22 1 1
4 8645 2 2 42 ARG N N 29.123 6.098 -5.889 1.00 . B B . 142 ARG N 1 1
4 8646 2 2 42 ARG NE N 29.971 6.118 -9.969 1.00 . B B . 142 ARG NE 1 1
4 8647 2 2 42 ARG NH1 N 29.592 4.005 -10.834 1.00 . B B . 142 ARG NH1 1 1
4 8648 2 2 42 ARG NH2 N 31.745 4.766 -10.532 1.00 . B B . 142 ARG NH2 1 1
4 8649 2 2 42 ARG O O 28.787 9.649 -5.240 1.00 . B B . 142 ARG O 1 1
4 8650 2 2 43 LYS C C 27.418 9.620 -2.688 1.00 . B B . 143 LYS C 1 1
4 8651 2 2 43 LYS CA C 26.739 8.612 -3.611 1.00 . B B . 143 LYS CA 1 1
4 8652 2 2 43 LYS CB C 25.844 7.670 -2.811 1.00 . B B . 143 LYS CB 1 1
4 8653 2 2 43 LYS CD C 23.787 9.102 -3.066 1.00 . B B . 143 LYS CD 1 1
4 8654 2 2 43 LYS CE C 23.578 9.810 -4.400 1.00 . B B . 143 LYS CE 1 1
4 8655 2 2 43 LYS CG C 24.384 7.713 -3.243 1.00 . B B . 143 LYS CG 1 1
4 8656 2 2 43 LYS H H 27.691 6.881 -4.412 1.00 . B B . 143 LYS H 1 1
4 8657 2 2 43 LYS HA H 26.100 9.177 -4.268 1.00 . B B . 143 LYS HA 1 1
4 8658 2 2 43 LYS HB2 H 26.203 6.658 -2.930 1.00 . B B . 143 LYS HB2 1 1
4 8659 2 2 43 LYS HB3 H 25.895 7.942 -1.766 1.00 . B B . 143 LYS HB3 1 1
4 8660 2 2 43 LYS HD2 H 22.835 9.011 -2.565 1.00 . B B . 143 LYS HD2 1 1
4 8661 2 2 43 LYS HD3 H 24.454 9.693 -2.458 1.00 . B B . 143 LYS HD3 1 1
4 8662 2 2 43 LYS HE2 H 24.449 9.658 -5.017 1.00 . B B . 143 LYS HE2 1 1
4 8663 2 2 43 LYS HE3 H 22.714 9.380 -4.888 1.00 . B B . 143 LYS HE3 1 1
4 8664 2 2 43 LYS HG2 H 24.319 7.433 -4.285 1.00 . B B . 143 LYS HG2 1 1
4 8665 2 2 43 LYS HG3 H 23.822 7.011 -2.646 1.00 . B B . 143 LYS HG3 1 1
4 8666 2 2 43 LYS HZ1 H 23.866 11.618 -3.379 1.00 . B B . 143 LYS HZ1 1 1
4 8667 2 2 43 LYS HZ2 H 22.344 11.470 -4.113 1.00 . B B . 143 LYS HZ2 1 1
4 8668 2 2 43 LYS HZ3 H 23.709 11.792 -5.066 1.00 . B B . 143 LYS HZ3 1 1
4 8669 2 2 43 LYS N N 27.642 7.856 -4.486 1.00 . B B . 143 LYS N 1 1
4 8670 2 2 43 LYS NZ N 23.358 11.272 -4.227 1.00 . B B . 143 LYS NZ 1 1
4 8671 2 2 43 LYS O O 27.296 10.824 -2.905 1.00 . B B . 143 LYS O 1 1
4 8672 2 2 44 ALA C C 29.558 11.116 -1.367 1.00 . B B . 144 ALA C 1 1
4 8673 2 2 44 ALA CA C 28.746 10.022 -0.693 1.00 . B B . 144 ALA CA 1 1
4 8674 2 2 44 ALA CB C 29.630 9.234 0.232 1.00 . B B . 144 ALA CB 1 1
4 8675 2 2 44 ALA H H 28.096 8.166 -1.500 1.00 . B B . 144 ALA H 1 1
4 8676 2 2 44 ALA HA H 27.977 10.486 -0.092 1.00 . B B . 144 ALA HA 1 1
4 8677 2 2 44 ALA HB1 H 30.442 8.801 -0.331 1.00 . B B . 144 ALA HB1 1 1
4 8678 2 2 44 ALA HB2 H 29.052 8.452 0.697 1.00 . B B . 144 ALA HB2 1 1
4 8679 2 2 44 ALA HB3 H 30.029 9.887 0.991 1.00 . B B . 144 ALA HB3 1 1
4 8680 2 2 44 ALA N N 28.082 9.139 -1.651 1.00 . B B . 144 ALA N 1 1
4 8681 2 2 44 ALA O O 29.429 12.276 -1.011 1.00 . B B . 144 ALA O 1 1
4 8682 2 2 45 LEU C C 30.401 12.854 -3.655 1.00 . B B . 145 LEU C 1 1
4 8683 2 2 45 LEU CA C 31.219 11.705 -3.054 1.00 . B B . 145 LEU CA 1 1
4 8684 2 2 45 LEU CB C 31.998 10.995 -4.164 1.00 . B B . 145 LEU CB 1 1
4 8685 2 2 45 LEU CD1 C 32.374 8.578 -3.562 1.00 . B B . 145 LEU CD1 1 1
4 8686 2 2 45 LEU CD2 C 34.196 9.903 -4.635 1.00 . B B . 145 LEU CD2 1 1
4 8687 2 2 45 LEU CG C 33.013 9.951 -3.688 1.00 . B B . 145 LEU CG 1 1
4 8688 2 2 45 LEU H H 30.462 9.796 -2.559 1.00 . B B . 145 LEU H 1 1
4 8689 2 2 45 LEU HA H 31.925 12.119 -2.349 1.00 . B B . 145 LEU HA 1 1
4 8690 2 2 45 LEU HB2 H 31.289 10.506 -4.814 1.00 . B B . 145 LEU HB2 1 1
4 8691 2 2 45 LEU HB3 H 32.529 11.741 -4.736 1.00 . B B . 145 LEU HB3 1 1
4 8692 2 2 45 LEU HD11 H 31.851 8.338 -4.474 1.00 . B B . 145 LEU HD11 1 1
4 8693 2 2 45 LEU HD12 H 31.678 8.580 -2.737 1.00 . B B . 145 LEU HD12 1 1
4 8694 2 2 45 LEU HD13 H 33.142 7.838 -3.383 1.00 . B B . 145 LEU HD13 1 1
4 8695 2 2 45 LEU HD21 H 34.581 10.901 -4.775 1.00 . B B . 145 LEU HD21 1 1
4 8696 2 2 45 LEU HD22 H 33.883 9.501 -5.589 1.00 . B B . 145 LEU HD22 1 1
4 8697 2 2 45 LEU HD23 H 34.966 9.276 -4.214 1.00 . B B . 145 LEU HD23 1 1
4 8698 2 2 45 LEU HG H 33.379 10.235 -2.716 1.00 . B B . 145 LEU HG 1 1
4 8699 2 2 45 LEU N N 30.381 10.744 -2.337 1.00 . B B . 145 LEU N 1 1
4 8700 2 2 45 LEU O O 30.886 13.980 -3.760 1.00 . B B . 145 LEU O 1 1
4 8701 2 2 46 GLU C C 27.632 14.432 -3.551 1.00 . B B . 146 GLU C 1 1
4 8702 2 2 46 GLU CA C 28.280 13.557 -4.627 1.00 . B B . 146 GLU CA 1 1
4 8703 2 2 46 GLU CB C 27.209 12.844 -5.454 1.00 . B B . 146 GLU CB 1 1
4 8704 2 2 46 GLU CD C 25.240 13.011 -7.008 1.00 . B B . 146 GLU CD 1 1
4 8705 2 2 46 GLU CG C 26.303 13.771 -6.243 1.00 . B B . 146 GLU CG 1 1
4 8706 2 2 46 GLU H H 28.829 11.651 -3.899 1.00 . B B . 146 GLU H 1 1
4 8707 2 2 46 GLU HA H 28.870 14.181 -5.281 1.00 . B B . 146 GLU HA 1 1
4 8708 2 2 46 GLU HB2 H 27.698 12.178 -6.150 1.00 . B B . 146 GLU HB2 1 1
4 8709 2 2 46 GLU HB3 H 26.593 12.259 -4.789 1.00 . B B . 146 GLU HB3 1 1
4 8710 2 2 46 GLU HG2 H 25.818 14.452 -5.558 1.00 . B B . 146 GLU HG2 1 1
4 8711 2 2 46 GLU HG3 H 26.903 14.332 -6.947 1.00 . B B . 146 GLU HG3 1 1
4 8712 2 2 46 GLU N N 29.163 12.564 -4.031 1.00 . B B . 146 GLU N 1 1
4 8713 2 2 46 GLU O O 27.571 15.654 -3.682 1.00 . B B . 146 GLU O 1 1
4 8714 2 2 46 GLU OE1 O 24.235 12.599 -6.394 1.00 . B B . 146 GLU OE1 1 1
4 8715 2 2 46 GLU OE2 O 25.411 12.805 -8.229 1.00 . B B . 146 GLU OE2 1 1
4 8716 2 2 47 ASP C C 27.505 15.277 -0.529 1.00 . B B . 147 ASP C 1 1
4 8717 2 2 47 ASP CA C 26.491 14.527 -1.394 1.00 . B B . 147 ASP CA 1 1
4 8718 2 2 47 ASP CB C 25.686 13.560 -0.521 1.00 . B B . 147 ASP CB 1 1
4 8719 2 2 47 ASP CG C 24.446 13.037 -1.218 1.00 . B B . 147 ASP CG 1 1
4 8720 2 2 47 ASP H H 27.209 12.820 -2.445 1.00 . B B . 147 ASP H 1 1
4 8721 2 2 47 ASP HA H 25.816 15.241 -1.835 1.00 . B B . 147 ASP HA 1 1
4 8722 2 2 47 ASP HB2 H 26.308 12.719 -0.261 1.00 . B B . 147 ASP HB2 1 1
4 8723 2 2 47 ASP HB3 H 25.382 14.070 0.381 1.00 . B B . 147 ASP HB3 1 1
4 8724 2 2 47 ASP N N 27.149 13.801 -2.489 1.00 . B B . 147 ASP N 1 1
4 8725 2 2 47 ASP O O 27.266 16.411 -0.115 1.00 . B B . 147 ASP O 1 1
4 8726 2 2 47 ASP OD1 O 23.373 13.667 -1.086 1.00 . B B . 147 ASP OD1 1 1
4 8727 2 2 47 ASP OD2 O 24.531 11.995 -1.901 1.00 . B B . 147 ASP OD2 1 1
4 8728 2 2 48 LYS C C 30.386 16.331 -0.184 1.00 . B B . 148 LYS C 1 1
4 8729 2 2 48 LYS CA C 29.679 15.208 0.566 1.00 . B B . 148 LYS CA 1 1
4 8730 2 2 48 LYS CB C 30.684 14.133 0.986 1.00 . B B . 148 LYS CB 1 1
4 8731 2 2 48 LYS CD C 32.555 13.461 2.520 1.00 . B B . 148 LYS CD 1 1
4 8732 2 2 48 LYS CE C 33.744 13.960 3.324 1.00 . B B . 148 LYS CE 1 1
4 8733 2 2 48 LYS CG C 31.704 14.610 2.008 1.00 . B B . 148 LYS CG 1 1
4 8734 2 2 48 LYS H H 28.726 13.713 -0.607 1.00 . B B . 148 LYS H 1 1
4 8735 2 2 48 LYS HA H 29.222 15.619 1.453 1.00 . B B . 148 LYS HA 1 1
4 8736 2 2 48 LYS HB2 H 30.146 13.299 1.410 1.00 . B B . 148 LYS HB2 1 1
4 8737 2 2 48 LYS HB3 H 31.215 13.794 0.110 1.00 . B B . 148 LYS HB3 1 1
4 8738 2 2 48 LYS HD2 H 31.945 12.832 3.154 1.00 . B B . 148 LYS HD2 1 1
4 8739 2 2 48 LYS HD3 H 32.913 12.885 1.679 1.00 . B B . 148 LYS HD3 1 1
4 8740 2 2 48 LYS HE2 H 34.422 14.475 2.659 1.00 . B B . 148 LYS HE2 1 1
4 8741 2 2 48 LYS HE3 H 33.387 14.648 4.075 1.00 . B B . 148 LYS HE3 1 1
4 8742 2 2 48 LYS HG2 H 32.348 15.342 1.547 1.00 . B B . 148 LYS HG2 1 1
4 8743 2 2 48 LYS HG3 H 31.182 15.059 2.838 1.00 . B B . 148 LYS HG3 1 1
4 8744 2 2 48 LYS HZ1 H 35.365 13.192 4.393 1.00 . B B . 148 LYS HZ1 1 1
4 8745 2 2 48 LYS HZ2 H 34.672 12.091 3.310 1.00 . B B . 148 LYS HZ2 1 1
4 8746 2 2 48 LYS HZ3 H 33.889 12.452 4.761 1.00 . B B . 148 LYS HZ3 1 1
4 8747 2 2 48 LYS N N 28.622 14.624 -0.252 1.00 . B B . 148 LYS N 1 1
4 8748 2 2 48 LYS NZ N 34.469 12.848 3.992 1.00 . B B . 148 LYS NZ 1 1
4 8749 2 2 48 LYS O O 30.254 17.502 0.173 1.00 . B B . 148 LYS O 1 1
4 8750 2 2 49 LEU C C 30.928 17.700 -2.958 1.00 . B B . 149 LEU C 1 1
4 8751 2 2 49 LEU CA C 31.865 16.967 -2.008 1.00 . B B . 149 LEU CA 1 1
4 8752 2 2 49 LEU CB C 33.003 16.311 -2.799 1.00 . B B . 149 LEU CB 1 1
4 8753 2 2 49 LEU CD1 C 34.586 18.258 -2.667 1.00 . B B . 149 LEU CD1 1 1
4 8754 2 2 49 LEU CD2 C 34.895 16.507 -4.428 1.00 . B B . 149 LEU CD2 1 1
4 8755 2 2 49 LEU CG C 33.883 17.279 -3.596 1.00 . B B . 149 LEU CG 1 1
4 8756 2 2 49 LEU H H 31.254 15.027 -1.437 1.00 . B B . 149 LEU H 1 1
4 8757 2 2 49 LEU HA H 32.287 17.683 -1.322 1.00 . B B . 149 LEU HA 1 1
4 8758 2 2 49 LEU HB2 H 33.633 15.771 -2.108 1.00 . B B . 149 LEU HB2 1 1
4 8759 2 2 49 LEU HB3 H 32.571 15.603 -3.491 1.00 . B B . 149 LEU HB3 1 1
4 8760 2 2 49 LEU HD11 H 35.173 17.712 -1.946 1.00 . B B . 149 LEU HD11 1 1
4 8761 2 2 49 LEU HD12 H 33.849 18.858 -2.154 1.00 . B B . 149 LEU HD12 1 1
4 8762 2 2 49 LEU HD13 H 35.233 18.902 -3.245 1.00 . B B . 149 LEU HD13 1 1
4 8763 2 2 49 LEU HD21 H 34.381 15.767 -5.026 1.00 . B B . 149 LEU HD21 1 1
4 8764 2 2 49 LEU HD22 H 35.598 16.015 -3.773 1.00 . B B . 149 LEU HD22 1 1
4 8765 2 2 49 LEU HD23 H 35.423 17.189 -5.076 1.00 . B B . 149 LEU HD23 1 1
4 8766 2 2 49 LEU HG H 33.260 17.849 -4.270 1.00 . B B . 149 LEU HG 1 1
4 8767 2 2 49 LEU N N 31.145 15.976 -1.217 1.00 . B B . 149 LEU N 1 1
4 8768 2 2 49 LEU O O 30.449 17.135 -3.942 1.00 . B B . 149 LEU O 1 1
4 8769 2 2 50 ALA C C 30.332 21.209 -3.493 1.00 . B B . 150 ALA C 1 1
4 8770 2 2 50 ALA CA C 29.804 19.784 -3.471 1.00 . B B . 150 ALA CA 1 1
4 8771 2 2 50 ALA CB C 28.372 19.743 -2.959 1.00 . B B . 150 ALA CB 1 1
4 8772 2 2 50 ALA H H 31.073 19.347 -1.844 1.00 . B B . 150 ALA H 1 1
4 8773 2 2 50 ALA HA H 29.819 19.388 -4.474 1.00 . B B . 150 ALA HA 1 1
4 8774 2 2 50 ALA HB1 H 28.013 18.724 -2.973 1.00 . B B . 150 ALA HB1 1 1
4 8775 2 2 50 ALA HB2 H 27.744 20.353 -3.593 1.00 . B B . 150 ALA HB2 1 1
4 8776 2 2 50 ALA HB3 H 28.339 20.122 -1.948 1.00 . B B . 150 ALA HB3 1 1
4 8777 2 2 50 ALA N N 30.668 18.957 -2.652 1.00 . B B . 150 ALA N 1 1
4 8778 2 2 50 ALA O O 29.718 22.124 -2.944 1.00 . B B . 150 ALA O 1 1
4 8779 2 2 51 ASP C C 31.537 23.482 -5.355 1.00 . B B . 151 ASP C 1 1
4 8780 2 2 51 ASP CA C 32.113 22.702 -4.186 1.00 . B B . 151 ASP CA 1 1
4 8781 2 2 51 ASP CB C 33.631 22.583 -4.337 1.00 . B B . 151 ASP CB 1 1
4 8782 2 2 51 ASP CG C 34.359 23.824 -3.856 1.00 . B B . 151 ASP CG 1 1
4 8783 2 2 51 ASP H H 31.943 20.621 -4.519 1.00 . B B . 151 ASP H 1 1
4 8784 2 2 51 ASP HA H 31.890 23.230 -3.270 1.00 . B B . 151 ASP HA 1 1
4 8785 2 2 51 ASP HB2 H 33.979 21.738 -3.764 1.00 . B B . 151 ASP HB2 1 1
4 8786 2 2 51 ASP HB3 H 33.870 22.430 -5.380 1.00 . B B . 151 ASP HB3 1 1
4 8787 2 2 51 ASP N N 31.494 21.388 -4.103 1.00 . B B . 151 ASP N 1 1
4 8788 2 2 51 ASP O O 31.518 22.996 -6.490 1.00 . B B . 151 ASP O 1 1
4 8789 2 2 51 ASP OD1 O 34.370 24.838 -4.585 1.00 . B B . 151 ASP OD1 1 1
4 8790 2 2 51 ASP OD2 O 34.920 23.795 -2.740 1.00 . B B . 151 ASP OD2 1 1
4 8791 2 2 52 TYR C C 31.383 26.725 -6.374 1.00 . B B . 152 TYR C 1 1
4 8792 2 2 52 TYR CA C 30.480 25.531 -6.103 1.00 . B B . 152 TYR CA 1 1
4 8793 2 2 52 TYR CB C 29.091 26.004 -5.679 1.00 . B B . 152 TYR CB 1 1
4 8794 2 2 52 TYR CD1 C 27.272 24.659 -6.796 1.00 . B B . 152 TYR CD1 1 1
4 8795 2 2 52 TYR CD2 C 27.813 26.796 -7.701 1.00 . B B . 152 TYR CD2 1 1
4 8796 2 2 52 TYR CE1 C 26.310 24.488 -7.772 1.00 . B B . 152 TYR CE1 1 1
4 8797 2 2 52 TYR CE2 C 26.853 26.630 -8.678 1.00 . B B . 152 TYR CE2 1 1
4 8798 2 2 52 TYR CG C 28.039 25.815 -6.746 1.00 . B B . 152 TYR CG 1 1
4 8799 2 2 52 TYR CZ C 26.104 25.477 -8.709 1.00 . B B . 152 TYR CZ 1 1
4 8800 2 2 52 TYR H H 31.109 25.017 -4.158 1.00 . B B . 152 TYR H 1 1
4 8801 2 2 52 TYR HA H 30.394 24.949 -7.006 1.00 . B B . 152 TYR HA 1 1
4 8802 2 2 52 TYR HB2 H 28.780 25.453 -4.806 1.00 . B B . 152 TYR HB2 1 1
4 8803 2 2 52 TYR HB3 H 29.136 27.056 -5.441 1.00 . B B . 152 TYR HB3 1 1
4 8804 2 2 52 TYR HD1 H 27.437 23.886 -6.059 1.00 . B B . 152 TYR HD1 1 1
4 8805 2 2 52 TYR HD2 H 28.403 27.700 -7.675 1.00 . B B . 152 TYR HD2 1 1
4 8806 2 2 52 TYR HE1 H 25.721 23.581 -7.794 1.00 . B B . 152 TYR HE1 1 1
4 8807 2 2 52 TYR HE2 H 26.692 27.404 -9.412 1.00 . B B . 152 TYR HE2 1 1
4 8808 2 2 52 TYR HH H 24.348 24.952 -9.282 1.00 . B B . 152 TYR HH 1 1
4 8809 2 2 52 TYR N N 31.060 24.683 -5.077 1.00 . B B . 152 TYR N 1 1
4 8810 2 2 52 TYR O O 32.023 26.759 -7.444 1.00 . B B . 152 TYR O 1 1
4 8811 2 2 52 TYR OXT O 31.470 27.616 -5.504 1.00 . B B . 152 TYR OXT 1 1
4 8812 2 2 52 TYR OH O 25.147 25.312 -9.683 1.00 . B B . 152 TYR OH 1 1
5 8813 1 1 1 TYR C C -11.406 -25.592 9.837 1.00 . A A . 1 TYR C 1 1
5 8814 1 1 1 TYR CA C -11.009 -24.218 10.355 1.00 . A A . 1 TYR CA 1 1
5 8815 1 1 1 TYR CB C -12.246 -23.353 10.603 1.00 . A A . 1 TYR CB 1 1
5 8816 1 1 1 TYR CD1 C -11.587 -21.917 12.568 1.00 . A A . 1 TYR CD1 1 1
5 8817 1 1 1 TYR CD2 C -11.919 -20.858 10.461 1.00 . A A . 1 TYR CD2 1 1
5 8818 1 1 1 TYR CE1 C -11.268 -20.699 13.135 1.00 . A A . 1 TYR CE1 1 1
5 8819 1 1 1 TYR CE2 C -11.604 -19.636 11.021 1.00 . A A . 1 TYR CE2 1 1
5 8820 1 1 1 TYR CG C -11.915 -22.017 11.223 1.00 . A A . 1 TYR CG 1 1
5 8821 1 1 1 TYR CZ C -11.279 -19.561 12.359 1.00 . A A . 1 TYR CZ 1 1
5 8822 1 1 1 TYR H1 H -10.599 -23.349 8.502 1.00 . A A . 1 TYR H1 1 1
5 8823 1 1 1 TYR H2 H -9.286 -24.163 9.184 1.00 . A A . 1 TYR H2 1 1
5 8824 1 1 1 TYR H3 H -9.749 -22.657 9.789 1.00 . A A . 1 TYR H3 1 1
5 8825 1 1 1 TYR HA H -10.476 -24.344 11.287 1.00 . A A . 1 TYR HA 1 1
5 8826 1 1 1 TYR HB2 H -12.747 -23.170 9.664 1.00 . A A . 1 TYR HB2 1 1
5 8827 1 1 1 TYR HB3 H -12.917 -23.876 11.269 1.00 . A A . 1 TYR HB3 1 1
5 8828 1 1 1 TYR HD1 H -11.581 -22.809 13.173 1.00 . A A . 1 TYR HD1 1 1
5 8829 1 1 1 TYR HD2 H -12.176 -20.920 9.416 1.00 . A A . 1 TYR HD2 1 1
5 8830 1 1 1 TYR HE1 H -11.014 -20.643 14.183 1.00 . A A . 1 TYR HE1 1 1
5 8831 1 1 1 TYR HE2 H -11.610 -18.745 10.412 1.00 . A A . 1 TYR HE2 1 1
5 8832 1 1 1 TYR HH H -11.589 -17.675 12.618 1.00 . A A . 1 TYR HH 1 1
5 8833 1 1 1 TYR N N -10.100 -23.549 9.391 1.00 . A A . 1 TYR N 1 1
5 8834 1 1 1 TYR O O -11.216 -26.599 10.517 1.00 . A A . 1 TYR O 1 1
5 8835 1 1 1 TYR OH O -10.957 -18.344 12.920 1.00 . A A . 1 TYR OH 1 1
5 8836 1 1 2 VAL C C -11.263 -27.330 7.046 1.00 . A A . 2 VAL C 1 1
5 8837 1 1 2 VAL CA C -12.345 -26.897 8.026 1.00 . A A . 2 VAL CA 1 1
5 8838 1 1 2 VAL CB C -13.713 -26.821 7.308 1.00 . A A . 2 VAL CB 1 1
5 8839 1 1 2 VAL CG1 C -14.849 -26.985 8.308 1.00 . A A . 2 VAL CG1 1 1
5 8840 1 1 2 VAL CG2 C -13.863 -25.512 6.543 1.00 . A A . 2 VAL CG2 1 1
5 8841 1 1 2 VAL H H -12.105 -24.800 8.139 1.00 . A A . 2 VAL H 1 1
5 8842 1 1 2 VAL HA H -12.416 -27.635 8.814 1.00 . A A . 2 VAL HA 1 1
5 8843 1 1 2 VAL HB H -13.768 -27.635 6.601 1.00 . A A . 2 VAL HB 1 1
5 8844 1 1 2 VAL HG11 H -15.795 -26.980 7.784 1.00 . A A . 2 VAL HG11 1 1
5 8845 1 1 2 VAL HG12 H -14.827 -26.170 9.017 1.00 . A A . 2 VAL HG12 1 1
5 8846 1 1 2 VAL HG13 H -14.735 -27.921 8.834 1.00 . A A . 2 VAL HG13 1 1
5 8847 1 1 2 VAL HG21 H -13.854 -24.687 7.238 1.00 . A A . 2 VAL HG21 1 1
5 8848 1 1 2 VAL HG22 H -14.797 -25.517 6.002 1.00 . A A . 2 VAL HG22 1 1
5 8849 1 1 2 VAL HG23 H -13.044 -25.407 5.845 1.00 . A A . 2 VAL HG23 1 1
5 8850 1 1 2 VAL N N -11.960 -25.634 8.635 1.00 . A A . 2 VAL N 1 1
5 8851 1 1 2 VAL O O -10.537 -26.491 6.510 1.00 . A A . 2 VAL O 1 1
5 8852 1 1 3 GLU C C -10.420 -28.766 4.475 1.00 . A A . 3 GLU C 1 1
5 8853 1 1 3 GLU CA C -10.130 -29.157 5.918 1.00 . A A . 3 GLU CA 1 1
5 8854 1 1 3 GLU CB C -10.031 -30.678 6.041 1.00 . A A . 3 GLU CB 1 1
5 8855 1 1 3 GLU CD C -10.952 -31.749 8.131 1.00 . A A . 3 GLU CD 1 1
5 8856 1 1 3 GLU CG C -9.734 -31.165 7.452 1.00 . A A . 3 GLU CG 1 1
5 8857 1 1 3 GLU H H -11.758 -29.254 7.267 1.00 . A A . 3 GLU H 1 1
5 8858 1 1 3 GLU HA H -9.182 -28.724 6.204 1.00 . A A . 3 GLU HA 1 1
5 8859 1 1 3 GLU HB2 H -10.967 -31.114 5.725 1.00 . A A . 3 GLU HB2 1 1
5 8860 1 1 3 GLU HB3 H -9.242 -31.029 5.391 1.00 . A A . 3 GLU HB3 1 1
5 8861 1 1 3 GLU HG2 H -8.967 -31.924 7.405 1.00 . A A . 3 GLU HG2 1 1
5 8862 1 1 3 GLU HG3 H -9.376 -30.334 8.041 1.00 . A A . 3 GLU HG3 1 1
5 8863 1 1 3 GLU N N -11.146 -28.632 6.820 1.00 . A A . 3 GLU N 1 1
5 8864 1 1 3 GLU O O -9.502 -28.549 3.685 1.00 . A A . 3 GLU O 1 1
5 8865 1 1 3 GLU OE1 O -11.385 -32.852 7.732 1.00 . A A . 3 GLU OE1 1 1
5 8866 1 1 3 GLU OE2 O -11.482 -31.113 9.065 1.00 . A A . 3 GLU OE2 1 1
5 8867 1 1 4 PHE C C -12.756 -26.937 2.789 1.00 . A A . 4 PHE C 1 1
5 8868 1 1 4 PHE CA C -12.084 -28.304 2.787 1.00 . A A . 4 PHE CA 1 1
5 8869 1 1 4 PHE CB C -13.020 -29.358 2.191 1.00 . A A . 4 PHE CB 1 1
5 8870 1 1 4 PHE CD1 C -11.426 -30.857 0.973 1.00 . A A . 4 PHE CD1 1 1
5 8871 1 1 4 PHE CD2 C -12.676 -31.772 2.784 1.00 . A A . 4 PHE CD2 1 1
5 8872 1 1 4 PHE CE1 C -10.812 -32.079 0.775 1.00 . A A . 4 PHE CE1 1 1
5 8873 1 1 4 PHE CE2 C -12.068 -32.997 2.592 1.00 . A A . 4 PHE CE2 1 1
5 8874 1 1 4 PHE CG C -12.362 -30.690 1.978 1.00 . A A . 4 PHE CG 1 1
5 8875 1 1 4 PHE CZ C -11.136 -33.152 1.587 1.00 . A A . 4 PHE CZ 1 1
5 8876 1 1 4 PHE H H -12.386 -28.872 4.801 1.00 . A A . 4 PHE H 1 1
5 8877 1 1 4 PHE HA H -11.187 -28.251 2.185 1.00 . A A . 4 PHE HA 1 1
5 8878 1 1 4 PHE HB2 H -13.855 -29.504 2.860 1.00 . A A . 4 PHE HB2 1 1
5 8879 1 1 4 PHE HB3 H -13.386 -29.008 1.236 1.00 . A A . 4 PHE HB3 1 1
5 8880 1 1 4 PHE HD1 H -11.174 -30.019 0.340 1.00 . A A . 4 PHE HD1 1 1
5 8881 1 1 4 PHE HD2 H -13.406 -31.652 3.570 1.00 . A A . 4 PHE HD2 1 1
5 8882 1 1 4 PHE HE1 H -10.083 -32.198 -0.012 1.00 . A A . 4 PHE HE1 1 1
5 8883 1 1 4 PHE HE2 H -12.322 -33.832 3.228 1.00 . A A . 4 PHE HE2 1 1
5 8884 1 1 4 PHE HZ H -10.659 -34.110 1.436 1.00 . A A . 4 PHE HZ 1 1
5 8885 1 1 4 PHE N N -11.691 -28.678 4.133 1.00 . A A . 4 PHE N 1 1
5 8886 1 1 4 PHE O O -13.879 -26.790 3.271 1.00 . A A . 4 PHE O 1 1
5 8887 1 1 5 SER C C -11.910 -23.798 1.087 1.00 . A A . 5 SER C 1 1
5 8888 1 1 5 SER CA C -12.593 -24.585 2.197 1.00 . A A . 5 SER CA 1 1
5 8889 1 1 5 SER CB C -12.432 -23.866 3.545 1.00 . A A . 5 SER CB 1 1
5 8890 1 1 5 SER H H -11.169 -26.119 1.888 1.00 . A A . 5 SER H 1 1
5 8891 1 1 5 SER HA H -13.647 -24.661 1.968 1.00 . A A . 5 SER HA 1 1
5 8892 1 1 5 SER HB2 H -12.163 -22.837 3.368 1.00 . A A . 5 SER HB2 1 1
5 8893 1 1 5 SER HB3 H -13.367 -23.903 4.083 1.00 . A A . 5 SER HB3 1 1
5 8894 1 1 5 SER HG H -11.167 -25.309 3.946 1.00 . A A . 5 SER HG 1 1
5 8895 1 1 5 SER N N -12.060 -25.938 2.263 1.00 . A A . 5 SER N 1 1
5 8896 1 1 5 SER O O -11.122 -22.885 1.342 1.00 . A A . 5 SER O 1 1
5 8897 1 1 5 SER OG O -11.420 -24.469 4.339 1.00 . A A . 5 SER OG 1 1
5 8898 1 1 6 GLU C C -12.555 -22.415 -1.802 1.00 . A A . 6 GLU C 1 1
5 8899 1 1 6 GLU CA C -11.615 -23.504 -1.300 1.00 . A A . 6 GLU CA 1 1
5 8900 1 1 6 GLU CB C -11.331 -24.498 -2.431 1.00 . A A . 6 GLU CB 1 1
5 8901 1 1 6 GLU CD C -10.937 -26.658 -1.187 1.00 . A A . 6 GLU CD 1 1
5 8902 1 1 6 GLU CG C -10.337 -25.592 -2.072 1.00 . A A . 6 GLU CG 1 1
5 8903 1 1 6 GLU H H -12.810 -24.927 -0.291 1.00 . A A . 6 GLU H 1 1
5 8904 1 1 6 GLU HA H -10.688 -23.047 -0.986 1.00 . A A . 6 GLU HA 1 1
5 8905 1 1 6 GLU HB2 H -12.260 -24.971 -2.714 1.00 . A A . 6 GLU HB2 1 1
5 8906 1 1 6 GLU HB3 H -10.944 -23.955 -3.279 1.00 . A A . 6 GLU HB3 1 1
5 8907 1 1 6 GLU HG2 H -9.989 -26.057 -2.982 1.00 . A A . 6 GLU HG2 1 1
5 8908 1 1 6 GLU HG3 H -9.501 -25.144 -1.554 1.00 . A A . 6 GLU HG3 1 1
5 8909 1 1 6 GLU N N -12.193 -24.175 -0.149 1.00 . A A . 6 GLU N 1 1
5 8910 1 1 6 GLU O O -13.777 -22.570 -1.759 1.00 . A A . 6 GLU O 1 1
5 8911 1 1 6 GLU OE1 O -10.322 -26.990 -0.153 1.00 . A A . 6 GLU OE1 1 1
5 8912 1 1 6 GLU OE2 O -12.033 -27.156 -1.516 1.00 . A A . 6 GLU OE2 1 1
5 8913 1 1 7 GLU C C -12.067 -19.587 -3.984 1.00 . A A . 7 GLU C 1 1
5 8914 1 1 7 GLU CA C -12.769 -20.204 -2.785 1.00 . A A . 7 GLU CA 1 1
5 8915 1 1 7 GLU CB C -12.993 -19.155 -1.693 1.00 . A A . 7 GLU CB 1 1
5 8916 1 1 7 GLU CD C -12.096 -18.100 0.412 1.00 . A A . 7 GLU CD 1 1
5 8917 1 1 7 GLU CG C -11.761 -18.868 -0.848 1.00 . A A . 7 GLU CG 1 1
5 8918 1 1 7 GLU H H -11.009 -21.254 -2.291 1.00 . A A . 7 GLU H 1 1
5 8919 1 1 7 GLU HA H -13.726 -20.590 -3.105 1.00 . A A . 7 GLU HA 1 1
5 8920 1 1 7 GLU HB2 H -13.307 -18.233 -2.158 1.00 . A A . 7 GLU HB2 1 1
5 8921 1 1 7 GLU HB3 H -13.778 -19.499 -1.035 1.00 . A A . 7 GLU HB3 1 1
5 8922 1 1 7 GLU HG2 H -11.303 -19.804 -0.569 1.00 . A A . 7 GLU HG2 1 1
5 8923 1 1 7 GLU HG3 H -11.065 -18.285 -1.436 1.00 . A A . 7 GLU HG3 1 1
5 8924 1 1 7 GLU N N -11.986 -21.318 -2.274 1.00 . A A . 7 GLU N 1 1
5 8925 1 1 7 GLU O O -10.923 -19.934 -4.283 1.00 . A A . 7 GLU O 1 1
5 8926 1 1 7 GLU OE1 O -11.257 -17.292 0.863 1.00 . A A . 7 GLU OE1 1 1
5 8927 1 1 7 GLU OE2 O -13.204 -18.299 0.958 1.00 . A A . 7 GLU OE2 1 1
5 8928 1 1 8 CYS C C -12.351 -16.525 -5.763 1.00 . A A . 8 CYS C 1 1
5 8929 1 1 8 CYS CA C -12.182 -18.037 -5.842 1.00 . A A . 8 CYS CA 1 1
5 8930 1 1 8 CYS CB C -12.826 -18.575 -7.121 1.00 . A A . 8 CYS CB 1 1
5 8931 1 1 8 CYS H H -13.661 -18.453 -4.393 1.00 . A A . 8 CYS H 1 1
5 8932 1 1 8 CYS HA H -11.128 -18.266 -5.864 1.00 . A A . 8 CYS HA 1 1
5 8933 1 1 8 CYS HB2 H -13.898 -18.474 -7.044 1.00 . A A . 8 CYS HB2 1 1
5 8934 1 1 8 CYS HB3 H -12.475 -17.998 -7.962 1.00 . A A . 8 CYS HB3 1 1
5 8935 1 1 8 CYS HG H -12.084 -20.874 -6.309 1.00 . A A . 8 CYS HG 1 1
5 8936 1 1 8 CYS N N -12.751 -18.689 -4.675 1.00 . A A . 8 CYS N 1 1
5 8937 1 1 8 CYS O O -13.432 -16.019 -5.457 1.00 . A A . 8 CYS O 1 1
5 8938 1 1 8 CYS SG S -12.462 -20.314 -7.452 1.00 . A A . 8 CYS SG 1 1
5 8939 1 1 9 MET C C -11.591 -13.792 -7.377 1.00 . A A . 9 MET C 1 1
5 8940 1 1 9 MET CA C -11.271 -14.367 -6.003 1.00 . A A . 9 MET CA 1 1
5 8941 1 1 9 MET CB C -9.925 -13.838 -5.504 1.00 . A A . 9 MET CB 1 1
5 8942 1 1 9 MET CE C -11.064 -14.129 -1.596 1.00 . A A . 9 MET CE 1 1
5 8943 1 1 9 MET CG C -9.720 -14.008 -4.008 1.00 . A A . 9 MET CG 1 1
5 8944 1 1 9 MET H H -10.429 -16.322 -6.163 1.00 . A A . 9 MET H 1 1
5 8945 1 1 9 MET HA H -12.042 -14.056 -5.314 1.00 . A A . 9 MET HA 1 1
5 8946 1 1 9 MET HB2 H -9.129 -14.360 -6.016 1.00 . A A . 9 MET HB2 1 1
5 8947 1 1 9 MET HB3 H -9.860 -12.785 -5.734 1.00 . A A . 9 MET HB3 1 1
5 8948 1 1 9 MET HE1 H -10.113 -14.150 -1.084 1.00 . A A . 9 MET HE1 1 1
5 8949 1 1 9 MET HE2 H -11.336 -15.130 -1.894 1.00 . A A . 9 MET HE2 1 1
5 8950 1 1 9 MET HE3 H -11.821 -13.731 -0.936 1.00 . A A . 9 MET HE3 1 1
5 8951 1 1 9 MET HG2 H -9.797 -15.056 -3.759 1.00 . A A . 9 MET HG2 1 1
5 8952 1 1 9 MET HG3 H -8.734 -13.650 -3.752 1.00 . A A . 9 MET HG3 1 1
5 8953 1 1 9 MET N N -11.266 -15.823 -6.030 1.00 . A A . 9 MET N 1 1
5 8954 1 1 9 MET O O -11.622 -14.516 -8.374 1.00 . A A . 9 MET O 1 1
5 8955 1 1 9 MET SD S -10.934 -13.089 -3.046 1.00 . A A . 9 MET SD 1 1
5 8956 1 1 10 HIS C C -11.007 -11.670 -9.575 1.00 . A A . 10 HIS C 1 1
5 8957 1 1 10 HIS CA C -12.210 -11.808 -8.649 1.00 . A A . 10 HIS CA 1 1
5 8958 1 1 10 HIS CB C -12.800 -10.431 -8.335 1.00 . A A . 10 HIS CB 1 1
5 8959 1 1 10 HIS CD2 C -12.771 -8.824 -10.356 1.00 . A A . 10 HIS CD2 1 1
5 8960 1 1 10 HIS CE1 C -14.815 -9.174 -11.021 1.00 . A A . 10 HIS CE1 1 1
5 8961 1 1 10 HIS CG C -13.360 -9.724 -9.533 1.00 . A A . 10 HIS CG 1 1
5 8962 1 1 10 HIS H H -11.838 -11.983 -6.577 1.00 . A A . 10 HIS H 1 1
5 8963 1 1 10 HIS HA H -12.961 -12.399 -9.149 1.00 . A A . 10 HIS HA 1 1
5 8964 1 1 10 HIS HB2 H -13.597 -10.544 -7.616 1.00 . A A . 10 HIS HB2 1 1
5 8965 1 1 10 HIS HB3 H -12.027 -9.807 -7.912 1.00 . A A . 10 HIS HB3 1 1
5 8966 1 1 10 HIS HD2 H -11.760 -8.452 -10.288 1.00 . A A . 10 HIS HD2 1 1
5 8967 1 1 10 HIS HE1 H -15.727 -9.113 -11.591 1.00 . A A . 10 HIS HE1 1 1
5 8968 1 1 10 HIS HE2 H -13.579 -7.846 -12.040 1.00 . A A . 10 HIS HE2 1 1
5 8969 1 1 10 HIS N N -11.862 -12.494 -7.413 1.00 . A A . 10 HIS N 1 1
5 8970 1 1 10 HIS ND1 N -14.650 -9.943 -9.957 1.00 . A A . 10 HIS ND1 1 1
5 8971 1 1 10 HIS NE2 N -13.705 -8.481 -11.297 1.00 . A A . 10 HIS NE2 1 1
5 8972 1 1 10 HIS O O -11.102 -11.970 -10.765 1.00 . A A . 10 HIS O 1 1
5 8973 1 1 11 GLY C C -7.666 -10.122 -9.300 1.00 . A A . 11 GLY C 1 1
5 8974 1 1 11 GLY CA C -8.707 -11.060 -9.874 1.00 . A A . 11 GLY CA 1 1
5 8975 1 1 11 GLY H H -9.839 -11.000 -8.084 1.00 . A A . 11 GLY H 1 1
5 8976 1 1 11 GLY HA2 H -8.255 -12.031 -10.015 1.00 . A A . 11 GLY HA2 1 1
5 8977 1 1 11 GLY HA3 H -9.017 -10.684 -10.837 1.00 . A A . 11 GLY HA3 1 1
5 8978 1 1 11 GLY N N -9.880 -11.214 -9.041 1.00 . A A . 11 GLY N 1 1
5 8979 1 1 11 GLY O O -6.569 -10.556 -8.948 1.00 . A A . 11 GLY O 1 1
5 8980 1 1 12 SER C C -7.257 -7.502 -7.207 1.00 . A A . 12 SER C 1 1
5 8981 1 1 12 SER CA C -7.044 -7.856 -8.683 1.00 . A A . 12 SER CA 1 1
5 8982 1 1 12 SER CB C -7.119 -6.589 -9.538 1.00 . A A . 12 SER CB 1 1
5 8983 1 1 12 SER H H -8.898 -8.537 -9.419 1.00 . A A . 12 SER H 1 1
5 8984 1 1 12 SER HA H -6.059 -8.280 -8.792 1.00 . A A . 12 SER HA 1 1
5 8985 1 1 12 SER HB2 H -8.150 -6.276 -9.620 1.00 . A A . 12 SER HB2 1 1
5 8986 1 1 12 SER HB3 H -6.541 -5.809 -9.068 1.00 . A A . 12 SER HB3 1 1
5 8987 1 1 12 SER HG H -6.450 -5.967 -11.273 1.00 . A A . 12 SER HG 1 1
5 8988 1 1 12 SER N N -7.998 -8.841 -9.180 1.00 . A A . 12 SER N 1 1
5 8989 1 1 12 SER O O -6.508 -6.701 -6.651 1.00 . A A . 12 SER O 1 1
5 8990 1 1 12 SER OG O -6.609 -6.817 -10.843 1.00 . A A . 12 SER OG 1 1
5 8991 1 1 13 GLY C C -9.187 -6.428 -4.924 1.00 . A A . 13 GLY C 1 1
5 8992 1 1 13 GLY CA C -8.535 -7.783 -5.160 1.00 . A A . 13 GLY CA 1 1
5 8993 1 1 13 GLY H H -8.827 -8.747 -7.020 1.00 . A A . 13 GLY H 1 1
5 8994 1 1 13 GLY HA2 H -9.182 -8.549 -4.759 1.00 . A A . 13 GLY HA2 1 1
5 8995 1 1 13 GLY HA3 H -7.596 -7.813 -4.626 1.00 . A A . 13 GLY HA3 1 1
5 8996 1 1 13 GLY N N -8.277 -8.077 -6.568 1.00 . A A . 13 GLY N 1 1
5 8997 1 1 13 GLY O O -9.636 -6.135 -3.816 1.00 . A A . 13 GLY O 1 1
5 8998 1 1 14 GLU C C -11.280 -4.304 -5.391 1.00 . A A . 14 GLU C 1 1
5 8999 1 1 14 GLU CA C -9.822 -4.265 -5.861 1.00 . A A . 14 GLU CA 1 1
5 9000 1 1 14 GLU CB C -9.742 -3.545 -7.206 1.00 . A A . 14 GLU CB 1 1
5 9001 1 1 14 GLU CD C -10.338 -1.379 -8.348 1.00 . A A . 14 GLU CD 1 1
5 9002 1 1 14 GLU CG C -9.822 -2.034 -7.086 1.00 . A A . 14 GLU CG 1 1
5 9003 1 1 14 GLU H H -8.826 -5.888 -6.803 1.00 . A A . 14 GLU H 1 1
5 9004 1 1 14 GLU HA H -9.243 -3.709 -5.138 1.00 . A A . 14 GLU HA 1 1
5 9005 1 1 14 GLU HB2 H -8.809 -3.800 -7.683 1.00 . A A . 14 GLU HB2 1 1
5 9006 1 1 14 GLU HB3 H -10.559 -3.880 -7.830 1.00 . A A . 14 GLU HB3 1 1
5 9007 1 1 14 GLU HG2 H -10.486 -1.783 -6.271 1.00 . A A . 14 GLU HG2 1 1
5 9008 1 1 14 GLU HG3 H -8.835 -1.650 -6.876 1.00 . A A . 14 GLU HG3 1 1
5 9009 1 1 14 GLU N N -9.236 -5.602 -5.962 1.00 . A A . 14 GLU N 1 1
5 9010 1 1 14 GLU O O -11.723 -3.421 -4.655 1.00 . A A . 14 GLU O 1 1
5 9011 1 1 14 GLU OE1 O -11.061 -0.366 -8.243 1.00 . A A . 14 GLU OE1 1 1
5 9012 1 1 14 GLU OE2 O -10.029 -1.878 -9.450 1.00 . A A . 14 GLU OE2 1 1
5 9013 1 1 15 ASN C C -13.611 -6.397 -4.232 1.00 . A A . 15 ASN C 1 1
5 9014 1 1 15 ASN CA C -13.422 -5.459 -5.420 1.00 . A A . 15 ASN CA 1 1
5 9015 1 1 15 ASN CB C -14.242 -5.950 -6.614 1.00 . A A . 15 ASN CB 1 1
5 9016 1 1 15 ASN CG C -15.142 -4.867 -7.177 1.00 . A A . 15 ASN CG 1 1
5 9017 1 1 15 ASN H H -11.594 -6.036 -6.337 1.00 . A A . 15 ASN H 1 1
5 9018 1 1 15 ASN HA H -13.772 -4.476 -5.139 1.00 . A A . 15 ASN HA 1 1
5 9019 1 1 15 ASN HB2 H -13.571 -6.276 -7.392 1.00 . A A . 15 ASN HB2 1 1
5 9020 1 1 15 ASN HB3 H -14.857 -6.781 -6.303 1.00 . A A . 15 ASN HB3 1 1
5 9021 1 1 15 ASN HD21 H -14.623 -5.367 -9.024 1.00 . A A . 15 ASN HD21 1 1
5 9022 1 1 15 ASN HD22 H -15.733 -4.044 -8.888 1.00 . A A . 15 ASN HD22 1 1
5 9023 1 1 15 ASN N N -12.010 -5.335 -5.789 1.00 . A A . 15 ASN N 1 1
5 9024 1 1 15 ASN ND2 N -15.174 -4.751 -8.492 1.00 . A A . 15 ASN ND2 1 1
5 9025 1 1 15 ASN O O -14.727 -6.831 -3.942 1.00 . A A . 15 ASN O 1 1
5 9026 1 1 15 ASN OD1 O -15.801 -4.138 -6.435 1.00 . A A . 15 ASN OD1 1 1
5 9027 1 1 16 TYR C C -12.817 -6.741 -1.130 1.00 . A A . 16 TYR C 1 1
5 9028 1 1 16 TYR CA C -12.562 -7.573 -2.382 1.00 . A A . 16 TYR CA 1 1
5 9029 1 1 16 TYR CB C -11.238 -8.338 -2.266 1.00 . A A . 16 TYR CB 1 1
5 9030 1 1 16 TYR CD1 C -12.099 -10.257 -0.865 1.00 . A A . 16 TYR CD1 1 1
5 9031 1 1 16 TYR CD2 C -10.093 -9.169 -0.176 1.00 . A A . 16 TYR CD2 1 1
5 9032 1 1 16 TYR CE1 C -12.007 -11.115 0.213 1.00 . A A . 16 TYR CE1 1 1
5 9033 1 1 16 TYR CE2 C -9.995 -10.023 0.903 1.00 . A A . 16 TYR CE2 1 1
5 9034 1 1 16 TYR CG C -11.147 -9.271 -1.079 1.00 . A A . 16 TYR CG 1 1
5 9035 1 1 16 TYR CZ C -10.954 -10.995 1.093 1.00 . A A . 16 TYR CZ 1 1
5 9036 1 1 16 TYR H H -11.670 -6.274 -3.798 1.00 . A A . 16 TYR H 1 1
5 9037 1 1 16 TYR HA H -13.373 -8.271 -2.515 1.00 . A A . 16 TYR HA 1 1
5 9038 1 1 16 TYR HB2 H -11.100 -8.932 -3.157 1.00 . A A . 16 TYR HB2 1 1
5 9039 1 1 16 TYR HB3 H -10.427 -7.629 -2.190 1.00 . A A . 16 TYR HB3 1 1
5 9040 1 1 16 TYR HD1 H -12.923 -10.351 -1.557 1.00 . A A . 16 TYR HD1 1 1
5 9041 1 1 16 TYR HD2 H -9.344 -8.406 -0.329 1.00 . A A . 16 TYR HD2 1 1
5 9042 1 1 16 TYR HE1 H -12.758 -11.877 0.363 1.00 . A A . 16 TYR HE1 1 1
5 9043 1 1 16 TYR HE2 H -9.170 -9.927 1.592 1.00 . A A . 16 TYR HE2 1 1
5 9044 1 1 16 TYR HH H -10.505 -12.692 1.876 1.00 . A A . 16 TYR HH 1 1
5 9045 1 1 16 TYR N N -12.522 -6.691 -3.543 1.00 . A A . 16 TYR N 1 1
5 9046 1 1 16 TYR O O -12.088 -5.788 -0.861 1.00 . A A . 16 TYR O 1 1
5 9047 1 1 16 TYR OH O -10.860 -11.845 2.169 1.00 . A A . 16 TYR OH 1 1
5 9048 1 1 17 ASP C C -13.954 -7.199 2.070 1.00 . A A . 17 ASP C 1 1
5 9049 1 1 17 ASP CA C -14.186 -6.344 0.833 1.00 . A A . 17 ASP CA 1 1
5 9050 1 1 17 ASP CB C -15.649 -5.888 0.786 1.00 . A A . 17 ASP CB 1 1
5 9051 1 1 17 ASP CG C -15.796 -4.381 0.707 1.00 . A A . 17 ASP CG 1 1
5 9052 1 1 17 ASP H H -14.402 -7.866 -0.610 1.00 . A A . 17 ASP H 1 1
5 9053 1 1 17 ASP HA H -13.547 -5.476 0.880 1.00 . A A . 17 ASP HA 1 1
5 9054 1 1 17 ASP HB2 H -16.123 -6.319 -0.081 1.00 . A A . 17 ASP HB2 1 1
5 9055 1 1 17 ASP HB3 H -16.155 -6.233 1.676 1.00 . A A . 17 ASP HB3 1 1
5 9056 1 1 17 ASP N N -13.850 -7.088 -0.373 1.00 . A A . 17 ASP N 1 1
5 9057 1 1 17 ASP O O -14.788 -7.243 2.974 1.00 . A A . 17 ASP O 1 1
5 9058 1 1 17 ASP OD1 O -16.076 -3.864 -0.399 1.00 . A A . 17 ASP OD1 1 1
5 9059 1 1 17 ASP OD2 O -15.643 -3.707 1.747 1.00 . A A . 17 ASP OD2 1 1
5 9060 1 1 18 GLY C C -12.163 -7.937 4.489 1.00 . A A . 18 GLY C 1 1
5 9061 1 1 18 GLY CA C -12.494 -8.718 3.236 1.00 . A A . 18 GLY CA 1 1
5 9062 1 1 18 GLY H H -12.173 -7.764 1.373 1.00 . A A . 18 GLY H 1 1
5 9063 1 1 18 GLY HA2 H -13.341 -9.354 3.440 1.00 . A A . 18 GLY HA2 1 1
5 9064 1 1 18 GLY HA3 H -11.647 -9.336 2.977 1.00 . A A . 18 GLY HA3 1 1
5 9065 1 1 18 GLY N N -12.812 -7.862 2.110 1.00 . A A . 18 GLY N 1 1
5 9066 1 1 18 GLY O O -11.546 -6.870 4.423 1.00 . A A . 18 GLY O 1 1
5 9067 1 1 19 LYS C C -10.903 -8.169 7.420 1.00 . A A . 19 LYS C 1 1
5 9068 1 1 19 LYS CA C -12.304 -7.828 6.916 1.00 . A A . 19 LYS CA 1 1
5 9069 1 1 19 LYS CB C -13.357 -8.241 7.948 1.00 . A A . 19 LYS CB 1 1
5 9070 1 1 19 LYS CD C -15.788 -8.428 8.524 1.00 . A A . 19 LYS CD 1 1
5 9071 1 1 19 LYS CE C -17.200 -8.344 7.962 1.00 . A A . 19 LYS CE 1 1
5 9072 1 1 19 LYS CG C -14.772 -7.859 7.554 1.00 . A A . 19 LYS CG 1 1
5 9073 1 1 19 LYS H H -13.028 -9.340 5.621 1.00 . A A . 19 LYS H 1 1
5 9074 1 1 19 LYS HA H -12.366 -6.761 6.764 1.00 . A A . 19 LYS HA 1 1
5 9075 1 1 19 LYS HB2 H -13.319 -9.312 8.081 1.00 . A A . 19 LYS HB2 1 1
5 9076 1 1 19 LYS HB3 H -13.130 -7.762 8.888 1.00 . A A . 19 LYS HB3 1 1
5 9077 1 1 19 LYS HD2 H -15.546 -9.462 8.711 1.00 . A A . 19 LYS HD2 1 1
5 9078 1 1 19 LYS HD3 H -15.742 -7.873 9.448 1.00 . A A . 19 LYS HD3 1 1
5 9079 1 1 19 LYS HE2 H -17.524 -7.316 7.985 1.00 . A A . 19 LYS HE2 1 1
5 9080 1 1 19 LYS HE3 H -17.190 -8.696 6.941 1.00 . A A . 19 LYS HE3 1 1
5 9081 1 1 19 LYS HG2 H -14.858 -6.783 7.550 1.00 . A A . 19 LYS HG2 1 1
5 9082 1 1 19 LYS HG3 H -14.976 -8.244 6.566 1.00 . A A . 19 LYS HG3 1 1
5 9083 1 1 19 LYS HZ1 H -18.355 -8.710 9.659 1.00 . A A . 19 LYS HZ1 1 1
5 9084 1 1 19 LYS HZ2 H -17.748 -10.106 8.929 1.00 . A A . 19 LYS HZ2 1 1
5 9085 1 1 19 LYS HZ3 H -19.043 -9.286 8.226 1.00 . A A . 19 LYS HZ3 1 1
5 9086 1 1 19 LYS N N -12.558 -8.476 5.636 1.00 . A A . 19 LYS N 1 1
5 9087 1 1 19 LYS NZ N -18.153 -9.168 8.747 1.00 . A A . 19 LYS NZ 1 1
5 9088 1 1 19 LYS O O -10.732 -8.746 8.498 1.00 . A A . 19 LYS O 1 1
5 9089 1 1 20 ILE C C -7.848 -6.776 7.456 1.00 . A A . 20 ILE C 1 1
5 9090 1 1 20 ILE CA C -8.520 -8.057 6.957 1.00 . A A . 20 ILE CA 1 1
5 9091 1 1 20 ILE CB C -7.754 -8.656 5.747 1.00 . A A . 20 ILE CB 1 1
5 9092 1 1 20 ILE CD1 C -5.584 -9.834 5.135 1.00 . A A . 20 ILE CD1 1 1
5 9093 1 1 20 ILE CG1 C -6.292 -8.922 6.112 1.00 . A A . 20 ILE CG1 1 1
5 9094 1 1 20 ILE CG2 C -7.857 -7.750 4.522 1.00 . A A . 20 ILE CG2 1 1
5 9095 1 1 20 ILE H H -10.133 -7.321 5.797 1.00 . A A . 20 ILE H 1 1
5 9096 1 1 20 ILE HA H -8.507 -8.786 7.756 1.00 . A A . 20 ILE HA 1 1
5 9097 1 1 20 ILE HB H -8.221 -9.598 5.496 1.00 . A A . 20 ILE HB 1 1
5 9098 1 1 20 ILE HD11 H -4.555 -9.956 5.440 1.00 . A A . 20 ILE HD11 1 1
5 9099 1 1 20 ILE HD12 H -5.618 -9.401 4.146 1.00 . A A . 20 ILE HD12 1 1
5 9100 1 1 20 ILE HD13 H -6.074 -10.798 5.123 1.00 . A A . 20 ILE HD13 1 1
5 9101 1 1 20 ILE HG12 H -5.759 -7.983 6.137 1.00 . A A . 20 ILE HG12 1 1
5 9102 1 1 20 ILE HG13 H -6.249 -9.380 7.088 1.00 . A A . 20 ILE HG13 1 1
5 9103 1 1 20 ILE HG21 H -8.897 -7.630 4.251 1.00 . A A . 20 ILE HG21 1 1
5 9104 1 1 20 ILE HG22 H -7.318 -8.195 3.697 1.00 . A A . 20 ILE HG22 1 1
5 9105 1 1 20 ILE HG23 H -7.432 -6.782 4.753 1.00 . A A . 20 ILE HG23 1 1
5 9106 1 1 20 ILE N N -9.911 -7.803 6.624 1.00 . A A . 20 ILE N 1 1
5 9107 1 1 20 ILE O O -7.805 -5.765 6.750 1.00 . A A . 20 ILE O 1 1
5 9108 1 1 21 SER C C -5.218 -5.897 9.505 1.00 . A A . 21 SER C 1 1
5 9109 1 1 21 SER CA C -6.713 -5.656 9.297 1.00 . A A . 21 SER CA 1 1
5 9110 1 1 21 SER CB C -7.370 -5.333 10.642 1.00 . A A . 21 SER CB 1 1
5 9111 1 1 21 SER H H -7.477 -7.629 9.224 1.00 . A A . 21 SER H 1 1
5 9112 1 1 21 SER HA H -6.842 -4.814 8.635 1.00 . A A . 21 SER HA 1 1
5 9113 1 1 21 SER HB2 H -7.210 -6.158 11.323 1.00 . A A . 21 SER HB2 1 1
5 9114 1 1 21 SER HB3 H -6.923 -4.440 11.052 1.00 . A A . 21 SER HB3 1 1
5 9115 1 1 21 SER HG H -8.937 -4.182 10.342 1.00 . A A . 21 SER HG 1 1
5 9116 1 1 21 SER N N -7.366 -6.811 8.692 1.00 . A A . 21 SER N 1 1
5 9117 1 1 21 SER O O -4.508 -5.033 10.024 1.00 . A A . 21 SER O 1 1
5 9118 1 1 21 SER OG O -8.768 -5.122 10.501 1.00 . A A . 21 SER OG 1 1
5 9119 1 1 22 LYS C C -2.689 -7.711 7.926 1.00 . A A . 22 LYS C 1 1
5 9120 1 1 22 LYS CA C -3.331 -7.401 9.270 1.00 . A A . 22 LYS CA 1 1
5 9121 1 1 22 LYS CB C -3.170 -8.604 10.206 1.00 . A A . 22 LYS CB 1 1
5 9122 1 1 22 LYS CD C -3.531 -9.596 12.492 1.00 . A A . 22 LYS CD 1 1
5 9123 1 1 22 LYS CE C -4.537 -10.648 12.056 1.00 . A A . 22 LYS CE 1 1
5 9124 1 1 22 LYS CG C -3.623 -8.341 11.637 1.00 . A A . 22 LYS CG 1 1
5 9125 1 1 22 LYS H H -5.338 -7.711 8.674 1.00 . A A . 22 LYS H 1 1
5 9126 1 1 22 LYS HA H -2.834 -6.547 9.705 1.00 . A A . 22 LYS HA 1 1
5 9127 1 1 22 LYS HB2 H -3.748 -9.427 9.813 1.00 . A A . 22 LYS HB2 1 1
5 9128 1 1 22 LYS HB3 H -2.127 -8.888 10.228 1.00 . A A . 22 LYS HB3 1 1
5 9129 1 1 22 LYS HD2 H -2.537 -10.008 12.403 1.00 . A A . 22 LYS HD2 1 1
5 9130 1 1 22 LYS HD3 H -3.720 -9.333 13.522 1.00 . A A . 22 LYS HD3 1 1
5 9131 1 1 22 LYS HE2 H -5.533 -10.258 12.200 1.00 . A A . 22 LYS HE2 1 1
5 9132 1 1 22 LYS HE3 H -4.383 -10.864 11.010 1.00 . A A . 22 LYS HE3 1 1
5 9133 1 1 22 LYS HG2 H -2.994 -7.578 12.069 1.00 . A A . 22 LYS HG2 1 1
5 9134 1 1 22 LYS HG3 H -4.648 -8.001 11.622 1.00 . A A . 22 LYS HG3 1 1
5 9135 1 1 22 LYS HZ1 H -4.663 -11.745 13.824 1.00 . A A . 22 LYS HZ1 1 1
5 9136 1 1 22 LYS HZ2 H -3.413 -12.237 12.801 1.00 . A A . 22 LYS HZ2 1 1
5 9137 1 1 22 LYS HZ3 H -5.011 -12.642 12.433 1.00 . A A . 22 LYS HZ3 1 1
5 9138 1 1 22 LYS N N -4.739 -7.065 9.104 1.00 . A A . 22 LYS N 1 1
5 9139 1 1 22 LYS NZ N -4.396 -11.904 12.833 1.00 . A A . 22 LYS NZ 1 1
5 9140 1 1 22 LYS O O -3.367 -8.108 6.983 1.00 . A A . 22 LYS O 1 1
5 9141 1 1 23 THR C C 0.026 -9.198 6.734 1.00 . A A . 23 THR C 1 1
5 9142 1 1 23 THR CA C -0.641 -7.828 6.636 1.00 . A A . 23 THR CA 1 1
5 9143 1 1 23 THR CB C 0.427 -6.750 6.373 1.00 . A A . 23 THR CB 1 1
5 9144 1 1 23 THR CG2 C -0.211 -5.441 5.937 1.00 . A A . 23 THR CG2 1 1
5 9145 1 1 23 THR H H -0.884 -7.302 8.664 1.00 . A A . 23 THR H 1 1
5 9146 1 1 23 THR HA H -1.341 -7.830 5.812 1.00 . A A . 23 THR HA 1 1
5 9147 1 1 23 THR HB H 1.078 -7.095 5.585 1.00 . A A . 23 THR HB 1 1
5 9148 1 1 23 THR HG1 H 0.720 -5.944 8.150 1.00 . A A . 23 THR HG1 1 1
5 9149 1 1 23 THR HG21 H -0.863 -5.080 6.718 1.00 . A A . 23 THR HG21 1 1
5 9150 1 1 23 THR HG22 H -0.784 -5.605 5.035 1.00 . A A . 23 THR HG22 1 1
5 9151 1 1 23 THR HG23 H 0.563 -4.712 5.745 1.00 . A A . 23 THR HG23 1 1
5 9152 1 1 23 THR N N -1.378 -7.559 7.858 1.00 . A A . 23 THR N 1 1
5 9153 1 1 23 THR O O -0.169 -9.916 7.717 1.00 . A A . 23 THR O 1 1
5 9154 1 1 23 THR OG1 O 1.201 -6.538 7.556 1.00 . A A . 23 THR OG1 1 1
5 9155 1 1 24 MET C C 2.607 -10.872 6.781 1.00 . A A . 24 MET C 1 1
5 9156 1 1 24 MET CA C 1.493 -10.851 5.734 1.00 . A A . 24 MET CA 1 1
5 9157 1 1 24 MET CB C 2.053 -11.177 4.338 1.00 . A A . 24 MET CB 1 1
5 9158 1 1 24 MET CE C 5.027 -12.142 3.127 1.00 . A A . 24 MET CE 1 1
5 9159 1 1 24 MET CG C 3.149 -10.234 3.858 1.00 . A A . 24 MET CG 1 1
5 9160 1 1 24 MET H H 0.929 -8.955 4.972 1.00 . A A . 24 MET H 1 1
5 9161 1 1 24 MET HA H 0.762 -11.602 5.998 1.00 . A A . 24 MET HA 1 1
5 9162 1 1 24 MET HB2 H 2.456 -12.177 4.352 1.00 . A A . 24 MET HB2 1 1
5 9163 1 1 24 MET HB3 H 1.244 -11.138 3.624 1.00 . A A . 24 MET HB3 1 1
5 9164 1 1 24 MET HE1 H 5.986 -12.610 3.293 1.00 . A A . 24 MET HE1 1 1
5 9165 1 1 24 MET HE2 H 4.984 -11.757 2.118 1.00 . A A . 24 MET HE2 1 1
5 9166 1 1 24 MET HE3 H 4.242 -12.871 3.267 1.00 . A A . 24 MET HE3 1 1
5 9167 1 1 24 MET HG2 H 3.084 -10.151 2.783 1.00 . A A . 24 MET HG2 1 1
5 9168 1 1 24 MET HG3 H 2.985 -9.262 4.302 1.00 . A A . 24 MET HG3 1 1
5 9169 1 1 24 MET N N 0.810 -9.560 5.731 1.00 . A A . 24 MET N 1 1
5 9170 1 1 24 MET O O 2.883 -11.904 7.395 1.00 . A A . 24 MET O 1 1
5 9171 1 1 24 MET SD S 4.809 -10.798 4.292 1.00 . A A . 24 MET SD 1 1
5 9172 1 1 25 SER C C 3.849 -9.353 9.384 1.00 . A A . 25 SER C 1 1
5 9173 1 1 25 SER CA C 4.325 -9.598 7.948 1.00 . A A . 25 SER CA 1 1
5 9174 1 1 25 SER CB C 5.243 -8.459 7.507 1.00 . A A . 25 SER CB 1 1
5 9175 1 1 25 SER H H 2.993 -8.939 6.457 1.00 . A A . 25 SER H 1 1
5 9176 1 1 25 SER HA H 4.885 -10.519 7.924 1.00 . A A . 25 SER HA 1 1
5 9177 1 1 25 SER HB2 H 4.867 -7.527 7.898 1.00 . A A . 25 SER HB2 1 1
5 9178 1 1 25 SER HB3 H 6.239 -8.636 7.883 1.00 . A A . 25 SER HB3 1 1
5 9179 1 1 25 SER HG H 5.422 -9.261 5.721 1.00 . A A . 25 SER HG 1 1
5 9180 1 1 25 SER N N 3.233 -9.722 6.993 1.00 . A A . 25 SER N 1 1
5 9181 1 1 25 SER O O 4.599 -8.810 10.192 1.00 . A A . 25 SER O 1 1
5 9182 1 1 25 SER OG O 5.295 -8.376 6.090 1.00 . A A . 25 SER OG 1 1
5 9183 1 1 26 GLY C C 1.851 -8.086 11.440 1.00 . A A . 26 GLY C 1 1
5 9184 1 1 26 GLY CA C 2.121 -9.538 11.072 1.00 . A A . 26 GLY CA 1 1
5 9185 1 1 26 GLY H H 2.104 -10.338 9.126 1.00 . A A . 26 GLY H 1 1
5 9186 1 1 26 GLY HA2 H 1.202 -10.090 11.184 1.00 . A A . 26 GLY HA2 1 1
5 9187 1 1 26 GLY HA3 H 2.846 -9.938 11.766 1.00 . A A . 26 GLY HA3 1 1
5 9188 1 1 26 GLY N N 2.619 -9.751 9.717 1.00 . A A . 26 GLY N 1 1
5 9189 1 1 26 GLY O O 1.377 -7.804 12.541 1.00 . A A . 26 GLY O 1 1
5 9190 1 1 27 LEU C C 0.489 -5.350 10.697 1.00 . A A . 27 LEU C 1 1
5 9191 1 1 27 LEU CA C 1.958 -5.748 10.809 1.00 . A A . 27 LEU CA 1 1
5 9192 1 1 27 LEU CB C 2.812 -4.917 9.853 1.00 . A A . 27 LEU CB 1 1
5 9193 1 1 27 LEU CD1 C 5.021 -4.507 8.741 1.00 . A A . 27 LEU CD1 1 1
5 9194 1 1 27 LEU CD2 C 4.935 -4.991 11.192 1.00 . A A . 27 LEU CD2 1 1
5 9195 1 1 27 LEU CG C 4.300 -5.273 9.838 1.00 . A A . 27 LEU CG 1 1
5 9196 1 1 27 LEU H H 2.531 -7.446 9.682 1.00 . A A . 27 LEU H 1 1
5 9197 1 1 27 LEU HA H 2.288 -5.558 11.820 1.00 . A A . 27 LEU HA 1 1
5 9198 1 1 27 LEU HB2 H 2.423 -5.047 8.853 1.00 . A A . 27 LEU HB2 1 1
5 9199 1 1 27 LEU HB3 H 2.716 -3.876 10.126 1.00 . A A . 27 LEU HB3 1 1
5 9200 1 1 27 LEU HD11 H 4.815 -3.452 8.844 1.00 . A A . 27 LEU HD11 1 1
5 9201 1 1 27 LEU HD12 H 4.676 -4.847 7.775 1.00 . A A . 27 LEU HD12 1 1
5 9202 1 1 27 LEU HD13 H 6.083 -4.675 8.822 1.00 . A A . 27 LEU HD13 1 1
5 9203 1 1 27 LEU HD21 H 5.995 -5.186 11.138 1.00 . A A . 27 LEU HD21 1 1
5 9204 1 1 27 LEU HD22 H 4.489 -5.629 11.940 1.00 . A A . 27 LEU HD22 1 1
5 9205 1 1 27 LEU HD23 H 4.773 -3.957 11.457 1.00 . A A . 27 LEU HD23 1 1
5 9206 1 1 27 LEU HG H 4.408 -6.328 9.633 1.00 . A A . 27 LEU HG 1 1
5 9207 1 1 27 LEU N N 2.152 -7.167 10.540 1.00 . A A . 27 LEU N 1 1
5 9208 1 1 27 LEU O O -0.167 -5.624 9.691 1.00 . A A . 27 LEU O 1 1
5 9209 1 1 28 GLU C C -1.583 -2.999 10.976 1.00 . A A . 28 GLU C 1 1
5 9210 1 1 28 GLU CA C -1.406 -4.275 11.793 1.00 . A A . 28 GLU CA 1 1
5 9211 1 1 28 GLU CB C -1.846 -4.024 13.236 1.00 . A A . 28 GLU CB 1 1
5 9212 1 1 28 GLU CD C -2.143 -4.951 15.560 1.00 . A A . 28 GLU CD 1 1
5 9213 1 1 28 GLU CG C -1.737 -5.246 14.132 1.00 . A A . 28 GLU CG 1 1
5 9214 1 1 28 GLU H H 0.550 -4.597 12.542 1.00 . A A . 28 GLU H 1 1
5 9215 1 1 28 GLU HA H -2.024 -5.051 11.368 1.00 . A A . 28 GLU HA 1 1
5 9216 1 1 28 GLU HB2 H -1.234 -3.240 13.656 1.00 . A A . 28 GLU HB2 1 1
5 9217 1 1 28 GLU HB3 H -2.875 -3.700 13.232 1.00 . A A . 28 GLU HB3 1 1
5 9218 1 1 28 GLU HG2 H -2.382 -6.019 13.745 1.00 . A A . 28 GLU HG2 1 1
5 9219 1 1 28 GLU HG3 H -0.714 -5.593 14.127 1.00 . A A . 28 GLU HG3 1 1
5 9220 1 1 28 GLU N N -0.020 -4.730 11.754 1.00 . A A . 28 GLU N 1 1
5 9221 1 1 28 GLU O O -0.742 -2.096 11.022 1.00 . A A . 28 GLU O 1 1
5 9222 1 1 28 GLU OE1 O -3.306 -5.230 15.917 1.00 . A A . 28 GLU OE1 1 1
5 9223 1 1 28 GLU OE2 O -1.300 -4.443 16.333 1.00 . A A . 28 GLU OE2 1 1
5 9224 1 1 29 CYS C C -3.607 -0.664 10.213 1.00 . A A . 29 CYS C 1 1
5 9225 1 1 29 CYS CA C -2.958 -1.777 9.397 1.00 . A A . 29 CYS CA 1 1
5 9226 1 1 29 CYS CB C -3.876 -2.170 8.240 1.00 . A A . 29 CYS CB 1 1
5 9227 1 1 29 CYS H H -3.272 -3.712 10.182 1.00 . A A . 29 CYS H 1 1
5 9228 1 1 29 CYS HA H -2.025 -1.414 8.993 1.00 . A A . 29 CYS HA 1 1
5 9229 1 1 29 CYS HB2 H -3.317 -2.767 7.533 1.00 . A A . 29 CYS HB2 1 1
5 9230 1 1 29 CYS HB3 H -4.698 -2.755 8.628 1.00 . A A . 29 CYS HB3 1 1
5 9231 1 1 29 CYS HG H -4.888 0.171 8.231 1.00 . A A . 29 CYS HG 1 1
5 9232 1 1 29 CYS N N -2.665 -2.937 10.218 1.00 . A A . 29 CYS N 1 1
5 9233 1 1 29 CYS O O -4.544 -0.902 10.974 1.00 . A A . 29 CYS O 1 1
5 9234 1 1 29 CYS SG S -4.577 -0.767 7.343 1.00 . A A . 29 CYS SG 1 1
5 9235 1 1 30 GLN C C -4.950 2.106 10.124 1.00 . A A . 30 GLN C 1 1
5 9236 1 1 30 GLN CA C -3.620 1.706 10.756 1.00 . A A . 30 GLN CA 1 1
5 9237 1 1 30 GLN CB C -2.626 2.875 10.726 1.00 . A A . 30 GLN CB 1 1
5 9238 1 1 30 GLN CD C -1.378 4.593 9.363 1.00 . A A . 30 GLN CD 1 1
5 9239 1 1 30 GLN CG C -2.435 3.504 9.355 1.00 . A A . 30 GLN CG 1 1
5 9240 1 1 30 GLN H H -2.274 0.620 9.507 1.00 . A A . 30 GLN H 1 1
5 9241 1 1 30 GLN HA H -3.798 1.422 11.784 1.00 . A A . 30 GLN HA 1 1
5 9242 1 1 30 GLN HB2 H -2.973 3.642 11.400 1.00 . A A . 30 GLN HB2 1 1
5 9243 1 1 30 GLN HB3 H -1.665 2.519 11.068 1.00 . A A . 30 GLN HB3 1 1
5 9244 1 1 30 GLN HE21 H -2.405 5.640 8.021 1.00 . A A . 30 GLN HE21 1 1
5 9245 1 1 30 GLN HE22 H -0.925 6.354 8.557 1.00 . A A . 30 GLN HE22 1 1
5 9246 1 1 30 GLN HG2 H -2.136 2.734 8.660 1.00 . A A . 30 GLN HG2 1 1
5 9247 1 1 30 GLN HG3 H -3.372 3.935 9.035 1.00 . A A . 30 GLN HG3 1 1
5 9248 1 1 30 GLN N N -3.076 0.542 10.066 1.00 . A A . 30 GLN N 1 1
5 9249 1 1 30 GLN NE2 N -1.590 5.632 8.567 1.00 . A A . 30 GLN NE2 1 1
5 9250 1 1 30 GLN O O -5.178 1.850 8.936 1.00 . A A . 30 GLN O 1 1
5 9251 1 1 30 GLN OE1 O -0.384 4.508 10.086 1.00 . A A . 30 GLN OE1 1 1
5 9252 1 1 31 ALA C C -7.015 4.252 9.428 1.00 . A A . 31 ALA C 1 1
5 9253 1 1 31 ALA CA C -7.145 3.117 10.435 1.00 . A A . 31 ALA CA 1 1
5 9254 1 1 31 ALA CB C -8.048 3.515 11.593 1.00 . A A . 31 ALA CB 1 1
5 9255 1 1 31 ALA H H -5.593 2.870 11.859 1.00 . A A . 31 ALA H 1 1
5 9256 1 1 31 ALA HA H -7.596 2.269 9.940 1.00 . A A . 31 ALA HA 1 1
5 9257 1 1 31 ALA HB1 H -8.268 2.646 12.196 1.00 . A A . 31 ALA HB1 1 1
5 9258 1 1 31 ALA HB2 H -8.969 3.925 11.205 1.00 . A A . 31 ALA HB2 1 1
5 9259 1 1 31 ALA HB3 H -7.551 4.256 12.198 1.00 . A A . 31 ALA HB3 1 1
5 9260 1 1 31 ALA N N -5.833 2.701 10.921 1.00 . A A . 31 ALA N 1 1
5 9261 1 1 31 ALA O O -6.245 5.189 9.629 1.00 . A A . 31 ALA O 1 1
5 9262 1 1 32 TRP C C -8.221 6.529 7.759 1.00 . A A . 32 TRP C 1 1
5 9263 1 1 32 TRP CA C -7.753 5.151 7.286 1.00 . A A . 32 TRP CA 1 1
5 9264 1 1 32 TRP CB C -8.622 4.692 6.113 1.00 . A A . 32 TRP CB 1 1
5 9265 1 1 32 TRP CD1 C -8.528 2.179 5.618 1.00 . A A . 32 TRP CD1 1 1
5 9266 1 1 32 TRP CD2 C -7.069 3.403 4.439 1.00 . A A . 32 TRP CD2 1 1
5 9267 1 1 32 TRP CE2 C -6.914 2.051 4.080 1.00 . A A . 32 TRP CE2 1 1
5 9268 1 1 32 TRP CE3 C -6.251 4.360 3.828 1.00 . A A . 32 TRP CE3 1 1
5 9269 1 1 32 TRP CG C -8.104 3.463 5.427 1.00 . A A . 32 TRP CG 1 1
5 9270 1 1 32 TRP CH2 C -5.196 2.590 2.552 1.00 . A A . 32 TRP CH2 1 1
5 9271 1 1 32 TRP CZ2 C -5.982 1.632 3.133 1.00 . A A . 32 TRP CZ2 1 1
5 9272 1 1 32 TRP CZ3 C -5.326 3.944 2.888 1.00 . A A . 32 TRP CZ3 1 1
5 9273 1 1 32 TRP H H -8.394 3.389 8.278 1.00 . A A . 32 TRP H 1 1
5 9274 1 1 32 TRP HA H -6.731 5.232 6.947 1.00 . A A . 32 TRP HA 1 1
5 9275 1 1 32 TRP HB2 H -9.617 4.477 6.473 1.00 . A A . 32 TRP HB2 1 1
5 9276 1 1 32 TRP HB3 H -8.672 5.486 5.381 1.00 . A A . 32 TRP HB3 1 1
5 9277 1 1 32 TRP HD1 H -9.308 1.892 6.308 1.00 . A A . 32 TRP HD1 1 1
5 9278 1 1 32 TRP HE1 H -7.939 0.345 4.765 1.00 . A A . 32 TRP HE1 1 1
5 9279 1 1 32 TRP HE3 H -6.338 5.407 4.074 1.00 . A A . 32 TRP HE3 1 1
5 9280 1 1 32 TRP HH2 H -4.459 2.311 1.816 1.00 . A A . 32 TRP HH2 1 1
5 9281 1 1 32 TRP HZ2 H -5.869 0.592 2.861 1.00 . A A . 32 TRP HZ2 1 1
5 9282 1 1 32 TRP HZ3 H -4.687 4.667 2.408 1.00 . A A . 32 TRP HZ3 1 1
5 9283 1 1 32 TRP N N -7.787 4.159 8.354 1.00 . A A . 32 TRP N 1 1
5 9284 1 1 32 TRP NE1 N -7.818 1.325 4.812 1.00 . A A . 32 TRP NE1 1 1
5 9285 1 1 32 TRP O O -7.535 7.528 7.556 1.00 . A A . 32 TRP O 1 1
5 9286 1 1 33 ASP C C -9.255 8.341 10.134 1.00 . A A . 33 ASP C 1 1
5 9287 1 1 33 ASP CA C -9.939 7.855 8.852 1.00 . A A . 33 ASP CA 1 1
5 9288 1 1 33 ASP CB C -11.449 7.729 9.080 1.00 . A A . 33 ASP CB 1 1
5 9289 1 1 33 ASP CG C -11.795 6.999 10.365 1.00 . A A . 33 ASP CG 1 1
5 9290 1 1 33 ASP H H -9.944 5.777 8.444 1.00 . A A . 33 ASP H 1 1
5 9291 1 1 33 ASP HA H -9.773 8.590 8.078 1.00 . A A . 33 ASP HA 1 1
5 9292 1 1 33 ASP HB2 H -11.882 8.717 9.124 1.00 . A A . 33 ASP HB2 1 1
5 9293 1 1 33 ASP HB3 H -11.887 7.187 8.253 1.00 . A A . 33 ASP HB3 1 1
5 9294 1 1 33 ASP N N -9.394 6.586 8.372 1.00 . A A . 33 ASP N 1 1
5 9295 1 1 33 ASP O O -9.525 9.449 10.604 1.00 . A A . 33 ASP O 1 1
5 9296 1 1 33 ASP OD1 O -12.266 7.655 11.318 1.00 . A A . 33 ASP OD1 1 1
5 9297 1 1 33 ASP OD2 O -11.605 5.767 10.429 1.00 . A A . 33 ASP OD2 1 1
5 9298 1 1 34 SER C C -6.345 8.576 11.611 1.00 . A A . 34 SER C 1 1
5 9299 1 1 34 SER CA C -7.678 7.897 11.916 1.00 . A A . 34 SER CA 1 1
5 9300 1 1 34 SER CB C -7.451 6.662 12.788 1.00 . A A . 34 SER CB 1 1
5 9301 1 1 34 SER H H -8.186 6.663 10.271 1.00 . A A . 34 SER H 1 1
5 9302 1 1 34 SER HA H -8.305 8.592 12.453 1.00 . A A . 34 SER HA 1 1
5 9303 1 1 34 SER HB2 H -8.351 6.065 12.804 1.00 . A A . 34 SER HB2 1 1
5 9304 1 1 34 SER HB3 H -6.641 6.079 12.374 1.00 . A A . 34 SER HB3 1 1
5 9305 1 1 34 SER HG H -6.347 6.517 14.407 1.00 . A A . 34 SER HG 1 1
5 9306 1 1 34 SER N N -8.375 7.528 10.689 1.00 . A A . 34 SER N 1 1
5 9307 1 1 34 SER O O -5.588 8.125 10.751 1.00 . A A . 34 SER O 1 1
5 9308 1 1 34 SER OG O -7.122 7.022 14.120 1.00 . A A . 34 SER OG 1 1
5 9309 1 1 35 GLN C C -3.699 9.672 12.867 1.00 . A A . 35 GLN C 1 1
5 9310 1 1 35 GLN CA C -4.824 10.396 12.136 1.00 . A A . 35 GLN CA 1 1
5 9311 1 1 35 GLN CB C -4.959 11.832 12.644 1.00 . A A . 35 GLN CB 1 1
5 9312 1 1 35 GLN CD C -3.601 12.835 10.759 1.00 . A A . 35 GLN CD 1 1
5 9313 1 1 35 GLN CG C -3.790 12.728 12.262 1.00 . A A . 35 GLN CG 1 1
5 9314 1 1 35 GLN H H -6.720 9.987 12.974 1.00 . A A . 35 GLN H 1 1
5 9315 1 1 35 GLN HA H -4.599 10.412 11.078 1.00 . A A . 35 GLN HA 1 1
5 9316 1 1 35 GLN HB2 H -5.862 12.262 12.238 1.00 . A A . 35 GLN HB2 1 1
5 9317 1 1 35 GLN HB3 H -5.033 11.812 13.722 1.00 . A A . 35 GLN HB3 1 1
5 9318 1 1 35 GLN HE21 H -4.830 14.392 10.692 1.00 . A A . 35 GLN HE21 1 1
5 9319 1 1 35 GLN HE22 H -4.163 13.894 9.175 1.00 . A A . 35 GLN HE22 1 1
5 9320 1 1 35 GLN HG2 H -3.968 13.716 12.657 1.00 . A A . 35 GLN HG2 1 1
5 9321 1 1 35 GLN HG3 H -2.889 12.324 12.696 1.00 . A A . 35 GLN HG3 1 1
5 9322 1 1 35 GLN N N -6.069 9.667 12.316 1.00 . A A . 35 GLN N 1 1
5 9323 1 1 35 GLN NE2 N -4.262 13.804 10.148 1.00 . A A . 35 GLN NE2 1 1
5 9324 1 1 35 GLN O O -3.476 9.879 14.061 1.00 . A A . 35 GLN O 1 1
5 9325 1 1 35 GLN OE1 O -2.864 12.056 10.156 1.00 . A A . 35 GLN OE1 1 1
5 9326 1 1 36 SER C C -0.592 8.761 12.470 1.00 . A A . 36 SER C 1 1
5 9327 1 1 36 SER CA C -1.916 8.034 12.683 1.00 . A A . 36 SER CA 1 1
5 9328 1 1 36 SER CB C -1.894 6.659 12.015 1.00 . A A . 36 SER CB 1 1
5 9329 1 1 36 SER H H -3.248 8.703 11.193 1.00 . A A . 36 SER H 1 1
5 9330 1 1 36 SER HA H -2.085 7.911 13.741 1.00 . A A . 36 SER HA 1 1
5 9331 1 1 36 SER HB2 H -1.722 6.780 10.955 1.00 . A A . 36 SER HB2 1 1
5 9332 1 1 36 SER HB3 H -1.102 6.064 12.443 1.00 . A A . 36 SER HB3 1 1
5 9333 1 1 36 SER HG H -3.798 6.364 11.624 1.00 . A A . 36 SER HG 1 1
5 9334 1 1 36 SER N N -3.012 8.814 12.140 1.00 . A A . 36 SER N 1 1
5 9335 1 1 36 SER O O -0.503 9.632 11.599 1.00 . A A . 36 SER O 1 1
5 9336 1 1 36 SER OG O -3.128 5.981 12.204 1.00 . A A . 36 SER OG 1 1
5 9337 1 1 37 PRO C C 2.255 9.172 11.772 1.00 . A A . 37 PRO C 1 1
5 9338 1 1 37 PRO CA C 1.763 9.082 13.215 1.00 . A A . 37 PRO CA 1 1
5 9339 1 1 37 PRO CB C 2.662 8.138 14.034 1.00 . A A . 37 PRO CB 1 1
5 9340 1 1 37 PRO CD C 0.372 7.526 14.430 1.00 . A A . 37 PRO CD 1 1
5 9341 1 1 37 PRO CG C 1.784 7.023 14.510 1.00 . A A . 37 PRO CG 1 1
5 9342 1 1 37 PRO HA H 1.776 10.067 13.656 1.00 . A A . 37 PRO HA 1 1
5 9343 1 1 37 PRO HB2 H 3.457 7.758 13.405 1.00 . A A . 37 PRO HB2 1 1
5 9344 1 1 37 PRO HB3 H 3.078 8.668 14.876 1.00 . A A . 37 PRO HB3 1 1
5 9345 1 1 37 PRO HD2 H -0.308 6.713 14.218 1.00 . A A . 37 PRO HD2 1 1
5 9346 1 1 37 PRO HD3 H 0.093 8.028 15.343 1.00 . A A . 37 PRO HD3 1 1
5 9347 1 1 37 PRO HG2 H 1.912 6.161 13.869 1.00 . A A . 37 PRO HG2 1 1
5 9348 1 1 37 PRO HG3 H 2.027 6.773 15.530 1.00 . A A . 37 PRO HG3 1 1
5 9349 1 1 37 PRO N N 0.431 8.470 13.311 1.00 . A A . 37 PRO N 1 1
5 9350 1 1 37 PRO O O 2.918 10.134 11.388 1.00 . A A . 37 PRO O 1 1
5 9351 1 1 38 HIS C C 1.227 8.897 8.790 1.00 . A A . 38 HIS C 1 1
5 9352 1 1 38 HIS CA C 2.289 8.144 9.579 1.00 . A A . 38 HIS CA 1 1
5 9353 1 1 38 HIS CB C 2.406 6.708 9.059 1.00 . A A . 38 HIS CB 1 1
5 9354 1 1 38 HIS CD2 C 4.702 6.223 10.142 1.00 . A A . 38 HIS CD2 1 1
5 9355 1 1 38 HIS CE1 C 4.358 4.201 10.821 1.00 . A A . 38 HIS CE1 1 1
5 9356 1 1 38 HIS CG C 3.439 5.895 9.776 1.00 . A A . 38 HIS CG 1 1
5 9357 1 1 38 HIS H H 1.407 7.415 11.351 1.00 . A A . 38 HIS H 1 1
5 9358 1 1 38 HIS HA H 3.238 8.647 9.471 1.00 . A A . 38 HIS HA 1 1
5 9359 1 1 38 HIS HB2 H 1.455 6.214 9.175 1.00 . A A . 38 HIS HB2 1 1
5 9360 1 1 38 HIS HB3 H 2.670 6.732 8.011 1.00 . A A . 38 HIS HB3 1 1
5 9361 1 1 38 HIS HD1 H 2.422 4.071 10.091 1.00 . A A . 38 HIS HD1 1 1
5 9362 1 1 38 HIS HD2 H 5.189 7.169 9.956 1.00 . A A . 38 HIS HD2 1 1
5 9363 1 1 38 HIS HE1 H 4.493 3.228 11.268 1.00 . A A . 38 HIS HE1 1 1
5 9364 1 1 38 HIS N N 1.922 8.160 10.982 1.00 . A A . 38 HIS N 1 1
5 9365 1 1 38 HIS ND1 N 3.239 4.606 10.213 1.00 . A A . 38 HIS ND1 1 1
5 9366 1 1 38 HIS NE2 N 5.280 5.147 10.805 1.00 . A A . 38 HIS NE2 1 1
5 9367 1 1 38 HIS O O 0.083 8.454 8.706 1.00 . A A . 38 HIS O 1 1
5 9368 1 1 39 ALA C C 0.297 10.179 6.166 1.00 . A A . 39 ALA C 1 1
5 9369 1 1 39 ALA CA C 0.684 10.867 7.470 1.00 . A A . 39 ALA CA 1 1
5 9370 1 1 39 ALA CB C 1.303 12.227 7.194 1.00 . A A . 39 ALA CB 1 1
5 9371 1 1 39 ALA H H 2.547 10.310 8.313 1.00 . A A . 39 ALA H 1 1
5 9372 1 1 39 ALA HA H -0.206 11.015 8.066 1.00 . A A . 39 ALA HA 1 1
5 9373 1 1 39 ALA HB1 H 2.210 12.099 6.621 1.00 . A A . 39 ALA HB1 1 1
5 9374 1 1 39 ALA HB2 H 1.538 12.713 8.130 1.00 . A A . 39 ALA HB2 1 1
5 9375 1 1 39 ALA HB3 H 0.609 12.835 6.637 1.00 . A A . 39 ALA HB3 1 1
5 9376 1 1 39 ALA N N 1.609 10.039 8.234 1.00 . A A . 39 ALA N 1 1
5 9377 1 1 39 ALA O O 1.125 9.517 5.536 1.00 . A A . 39 ALA O 1 1
5 9378 1 1 40 HIS C C -2.444 10.643 3.841 1.00 . A A . 40 HIS C 1 1
5 9379 1 1 40 HIS CA C -1.439 9.726 4.534 1.00 . A A . 40 HIS CA 1 1
5 9380 1 1 40 HIS CB C -2.060 8.347 4.817 1.00 . A A . 40 HIS CB 1 1
5 9381 1 1 40 HIS CD2 C -4.492 8.290 5.686 1.00 . A A . 40 HIS CD2 1 1
5 9382 1 1 40 HIS CE1 C -4.028 8.347 7.813 1.00 . A A . 40 HIS CE1 1 1
5 9383 1 1 40 HIS CG C -3.149 8.346 5.850 1.00 . A A . 40 HIS CG 1 1
5 9384 1 1 40 HIS H H -1.570 10.922 6.249 1.00 . A A . 40 HIS H 1 1
5 9385 1 1 40 HIS HA H -0.590 9.597 3.879 1.00 . A A . 40 HIS HA 1 1
5 9386 1 1 40 HIS HB2 H -2.479 7.958 3.901 1.00 . A A . 40 HIS HB2 1 1
5 9387 1 1 40 HIS HB3 H -1.282 7.680 5.157 1.00 . A A . 40 HIS HB3 1 1
5 9388 1 1 40 HIS HD2 H -5.029 8.251 4.749 1.00 . A A . 40 HIS HD2 1 1
5 9389 1 1 40 HIS HE1 H -4.149 8.357 8.887 1.00 . A A . 40 HIS HE1 1 1
5 9390 1 1 40 HIS HE2 H -5.999 8.241 7.158 1.00 . A A . 40 HIS HE2 1 1
5 9391 1 1 40 HIS N N -0.954 10.344 5.754 1.00 . A A . 40 HIS N 1 1
5 9392 1 1 40 HIS ND1 N -2.863 8.381 7.194 1.00 . A A . 40 HIS ND1 1 1
5 9393 1 1 40 HIS NE2 N -5.039 8.292 6.940 1.00 . A A . 40 HIS NE2 1 1
5 9394 1 1 40 HIS O O -3.274 11.283 4.488 1.00 . A A . 40 HIS O 1 1
5 9395 1 1 41 GLY C C -4.466 10.841 1.246 1.00 . A A . 41 GLY C 1 1
5 9396 1 1 41 GLY CA C -3.224 11.554 1.741 1.00 . A A . 41 GLY CA 1 1
5 9397 1 1 41 GLY H H -1.633 10.172 2.102 1.00 . A A . 41 GLY H 1 1
5 9398 1 1 41 GLY HA2 H -3.528 12.391 2.350 1.00 . A A . 41 GLY HA2 1 1
5 9399 1 1 41 GLY HA3 H -2.675 11.929 0.889 1.00 . A A . 41 GLY HA3 1 1
5 9400 1 1 41 GLY N N -2.341 10.707 2.526 1.00 . A A . 41 GLY N 1 1
5 9401 1 1 41 GLY O O -5.315 11.449 0.588 1.00 . A A . 41 GLY O 1 1
5 9402 1 1 42 TYR C C -6.870 8.795 2.167 1.00 . A A . 42 TYR C 1 1
5 9403 1 1 42 TYR CA C -5.735 8.773 1.147 1.00 . A A . 42 TYR CA 1 1
5 9404 1 1 42 TYR CB C -5.293 7.335 0.867 1.00 . A A . 42 TYR CB 1 1
5 9405 1 1 42 TYR CD1 C -3.000 7.454 -0.189 1.00 . A A . 42 TYR CD1 1 1
5 9406 1 1 42 TYR CD2 C -4.852 6.887 -1.578 1.00 . A A . 42 TYR CD2 1 1
5 9407 1 1 42 TYR CE1 C -2.154 7.357 -1.274 1.00 . A A . 42 TYR CE1 1 1
5 9408 1 1 42 TYR CE2 C -4.010 6.786 -2.667 1.00 . A A . 42 TYR CE2 1 1
5 9409 1 1 42 TYR CG C -4.364 7.221 -0.321 1.00 . A A . 42 TYR CG 1 1
5 9410 1 1 42 TYR CZ C -2.662 7.022 -2.509 1.00 . A A . 42 TYR CZ 1 1
5 9411 1 1 42 TYR H H -3.927 9.161 2.175 1.00 . A A . 42 TYR H 1 1
5 9412 1 1 42 TYR HA H -6.099 9.206 0.229 1.00 . A A . 42 TYR HA 1 1
5 9413 1 1 42 TYR HB2 H -4.777 6.950 1.732 1.00 . A A . 42 TYR HB2 1 1
5 9414 1 1 42 TYR HB3 H -6.164 6.729 0.670 1.00 . A A . 42 TYR HB3 1 1
5 9415 1 1 42 TYR HD1 H -2.602 7.715 0.780 1.00 . A A . 42 TYR HD1 1 1
5 9416 1 1 42 TYR HD2 H -5.911 6.704 -1.699 1.00 . A A . 42 TYR HD2 1 1
5 9417 1 1 42 TYR HE1 H -1.097 7.543 -1.152 1.00 . A A . 42 TYR HE1 1 1
5 9418 1 1 42 TYR HE2 H -4.407 6.524 -3.637 1.00 . A A . 42 TYR HE2 1 1
5 9419 1 1 42 TYR HH H -2.267 7.227 -4.380 1.00 . A A . 42 TYR HH 1 1
5 9420 1 1 42 TYR N N -4.598 9.570 1.591 1.00 . A A . 42 TYR N 1 1
5 9421 1 1 42 TYR O O -7.227 7.768 2.743 1.00 . A A . 42 TYR O 1 1
5 9422 1 1 42 TYR OH O -1.815 6.923 -3.589 1.00 . A A . 42 TYR OH 1 1
5 9423 1 1 43 ILE C C -9.814 9.591 2.722 1.00 . A A . 43 ILE C 1 1
5 9424 1 1 43 ILE CA C -8.519 10.143 3.335 1.00 . A A . 43 ILE CA 1 1
5 9425 1 1 43 ILE CB C -8.720 11.630 3.714 1.00 . A A . 43 ILE CB 1 1
5 9426 1 1 43 ILE CD1 C -6.667 11.719 5.240 1.00 . A A . 43 ILE CD1 1 1
5 9427 1 1 43 ILE CG1 C -7.373 12.298 4.031 1.00 . A A . 43 ILE CG1 1 1
5 9428 1 1 43 ILE CG2 C -9.667 11.763 4.901 1.00 . A A . 43 ILE CG2 1 1
5 9429 1 1 43 ILE H H -7.025 10.770 1.975 1.00 . A A . 43 ILE H 1 1
5 9430 1 1 43 ILE HA H -8.286 9.591 4.233 1.00 . A A . 43 ILE HA 1 1
5 9431 1 1 43 ILE HB H -9.172 12.132 2.871 1.00 . A A . 43 ILE HB 1 1
5 9432 1 1 43 ILE HD11 H -5.749 12.263 5.416 1.00 . A A . 43 ILE HD11 1 1
5 9433 1 1 43 ILE HD12 H -6.441 10.679 5.062 1.00 . A A . 43 ILE HD12 1 1
5 9434 1 1 43 ILE HD13 H -7.307 11.805 6.106 1.00 . A A . 43 ILE HD13 1 1
5 9435 1 1 43 ILE HG12 H -6.716 12.189 3.181 1.00 . A A . 43 ILE HG12 1 1
5 9436 1 1 43 ILE HG13 H -7.540 13.350 4.218 1.00 . A A . 43 ILE HG13 1 1
5 9437 1 1 43 ILE HG21 H -10.613 11.306 4.656 1.00 . A A . 43 ILE HG21 1 1
5 9438 1 1 43 ILE HG22 H -9.819 12.809 5.124 1.00 . A A . 43 ILE HG22 1 1
5 9439 1 1 43 ILE HG23 H -9.238 11.270 5.760 1.00 . A A . 43 ILE HG23 1 1
5 9440 1 1 43 ILE N N -7.412 9.980 2.403 1.00 . A A . 43 ILE N 1 1
5 9441 1 1 43 ILE O O -10.171 9.943 1.595 1.00 . A A . 43 ILE O 1 1
5 9442 1 1 44 PRO C C -12.833 9.106 2.552 1.00 . A A . 44 PRO C 1 1
5 9443 1 1 44 PRO CA C -11.782 8.091 2.997 1.00 . A A . 44 PRO CA 1 1
5 9444 1 1 44 PRO CB C -12.284 7.343 4.234 1.00 . A A . 44 PRO CB 1 1
5 9445 1 1 44 PRO CD C -10.145 8.241 4.805 1.00 . A A . 44 PRO CD 1 1
5 9446 1 1 44 PRO CG C -11.067 7.083 5.049 1.00 . A A . 44 PRO CG 1 1
5 9447 1 1 44 PRO HA H -11.606 7.390 2.195 1.00 . A A . 44 PRO HA 1 1
5 9448 1 1 44 PRO HB2 H -12.990 7.958 4.776 1.00 . A A . 44 PRO HB2 1 1
5 9449 1 1 44 PRO HB3 H -12.742 6.412 3.945 1.00 . A A . 44 PRO HB3 1 1
5 9450 1 1 44 PRO HD2 H -10.305 9.014 5.542 1.00 . A A . 44 PRO HD2 1 1
5 9451 1 1 44 PRO HD3 H -9.117 7.912 4.819 1.00 . A A . 44 PRO HD3 1 1
5 9452 1 1 44 PRO HG2 H -11.332 7.024 6.096 1.00 . A A . 44 PRO HG2 1 1
5 9453 1 1 44 PRO HG3 H -10.598 6.167 4.726 1.00 . A A . 44 PRO HG3 1 1
5 9454 1 1 44 PRO N N -10.525 8.713 3.459 1.00 . A A . 44 PRO N 1 1
5 9455 1 1 44 PRO O O -13.682 8.806 1.713 1.00 . A A . 44 PRO O 1 1
5 9456 1 1 45 SER C C -13.600 11.799 1.347 1.00 . A A . 45 SER C 1 1
5 9457 1 1 45 SER CA C -13.711 11.358 2.809 1.00 . A A . 45 SER CA 1 1
5 9458 1 1 45 SER CB C -13.460 12.539 3.743 1.00 . A A . 45 SER CB 1 1
5 9459 1 1 45 SER H H -12.073 10.461 3.793 1.00 . A A . 45 SER H 1 1
5 9460 1 1 45 SER HA H -14.708 10.981 2.983 1.00 . A A . 45 SER HA 1 1
5 9461 1 1 45 SER HB2 H -12.756 13.218 3.286 1.00 . A A . 45 SER HB2 1 1
5 9462 1 1 45 SER HB3 H -14.391 13.055 3.930 1.00 . A A . 45 SER HB3 1 1
5 9463 1 1 45 SER HG H -12.645 12.849 5.500 1.00 . A A . 45 SER HG 1 1
5 9464 1 1 45 SER N N -12.770 10.295 3.126 1.00 . A A . 45 SER N 1 1
5 9465 1 1 45 SER O O -14.549 12.343 0.784 1.00 . A A . 45 SER O 1 1
5 9466 1 1 45 SER OG O -12.929 12.087 4.981 1.00 . A A . 45 SER OG 1 1
5 9467 1 1 46 LYS C C -12.882 10.950 -1.615 1.00 . A A . 46 LYS C 1 1
5 9468 1 1 46 LYS CA C -12.226 11.935 -0.651 1.00 . A A . 46 LYS CA 1 1
5 9469 1 1 46 LYS CB C -10.730 12.035 -0.945 1.00 . A A . 46 LYS CB 1 1
5 9470 1 1 46 LYS CD C -8.519 13.061 -0.330 1.00 . A A . 46 LYS CD 1 1
5 9471 1 1 46 LYS CE C -7.794 13.980 0.638 1.00 . A A . 46 LYS CE 1 1
5 9472 1 1 46 LYS CG C -9.997 12.972 0.000 1.00 . A A . 46 LYS CG 1 1
5 9473 1 1 46 LYS H H -11.731 11.092 1.228 1.00 . A A . 46 LYS H 1 1
5 9474 1 1 46 LYS HA H -12.676 12.906 -0.796 1.00 . A A . 46 LYS HA 1 1
5 9475 1 1 46 LYS HB2 H -10.292 11.051 -0.859 1.00 . A A . 46 LYS HB2 1 1
5 9476 1 1 46 LYS HB3 H -10.595 12.394 -1.954 1.00 . A A . 46 LYS HB3 1 1
5 9477 1 1 46 LYS HD2 H -8.085 12.075 -0.267 1.00 . A A . 46 LYS HD2 1 1
5 9478 1 1 46 LYS HD3 H -8.405 13.446 -1.332 1.00 . A A . 46 LYS HD3 1 1
5 9479 1 1 46 LYS HE2 H -8.364 14.893 0.746 1.00 . A A . 46 LYS HE2 1 1
5 9480 1 1 46 LYS HE3 H -7.721 13.486 1.596 1.00 . A A . 46 LYS HE3 1 1
5 9481 1 1 46 LYS HG2 H -10.432 13.957 -0.079 1.00 . A A . 46 LYS HG2 1 1
5 9482 1 1 46 LYS HG3 H -10.113 12.608 1.010 1.00 . A A . 46 LYS HG3 1 1
5 9483 1 1 46 LYS HZ1 H -5.835 13.463 0.141 1.00 . A A . 46 LYS HZ1 1 1
5 9484 1 1 46 LYS HZ2 H -5.992 15.016 0.792 1.00 . A A . 46 LYS HZ2 1 1
5 9485 1 1 46 LYS HZ3 H -6.480 14.716 -0.805 1.00 . A A . 46 LYS HZ3 1 1
5 9486 1 1 46 LYS N N -12.448 11.550 0.735 1.00 . A A . 46 LYS N 1 1
5 9487 1 1 46 LYS NZ N -6.430 14.314 0.161 1.00 . A A . 46 LYS NZ 1 1
5 9488 1 1 46 LYS O O -13.630 11.348 -2.510 1.00 . A A . 46 LYS O 1 1
5 9489 1 1 47 PHE C C -13.947 7.615 -1.474 1.00 . A A . 47 PHE C 1 1
5 9490 1 1 47 PHE CA C -13.165 8.635 -2.305 1.00 . A A . 47 PHE CA 1 1
5 9491 1 1 47 PHE CB C -12.061 7.926 -3.107 1.00 . A A . 47 PHE CB 1 1
5 9492 1 1 47 PHE CD1 C -11.091 9.773 -4.522 1.00 . A A . 47 PHE CD1 1 1
5 9493 1 1 47 PHE CD2 C -9.684 8.720 -2.909 1.00 . A A . 47 PHE CD2 1 1
5 9494 1 1 47 PHE CE1 C -10.046 10.596 -4.900 1.00 . A A . 47 PHE CE1 1 1
5 9495 1 1 47 PHE CE2 C -8.636 9.540 -3.284 1.00 . A A . 47 PHE CE2 1 1
5 9496 1 1 47 PHE CG C -10.924 8.824 -3.524 1.00 . A A . 47 PHE CG 1 1
5 9497 1 1 47 PHE CZ C -8.820 10.481 -4.278 1.00 . A A . 47 PHE CZ 1 1
5 9498 1 1 47 PHE H H -11.982 9.397 -0.727 1.00 . A A . 47 PHE H 1 1
5 9499 1 1 47 PHE HA H -13.845 9.118 -2.993 1.00 . A A . 47 PHE HA 1 1
5 9500 1 1 47 PHE HB2 H -11.647 7.129 -2.510 1.00 . A A . 47 PHE HB2 1 1
5 9501 1 1 47 PHE HB3 H -12.495 7.505 -4.003 1.00 . A A . 47 PHE HB3 1 1
5 9502 1 1 47 PHE HD1 H -12.050 9.866 -5.012 1.00 . A A . 47 PHE HD1 1 1
5 9503 1 1 47 PHE HD2 H -9.538 7.984 -2.132 1.00 . A A . 47 PHE HD2 1 1
5 9504 1 1 47 PHE HE1 H -10.190 11.331 -5.677 1.00 . A A . 47 PHE HE1 1 1
5 9505 1 1 47 PHE HE2 H -7.675 9.448 -2.799 1.00 . A A . 47 PHE HE2 1 1
5 9506 1 1 47 PHE HZ H -8.002 11.125 -4.570 1.00 . A A . 47 PHE HZ 1 1
5 9507 1 1 47 PHE N N -12.597 9.665 -1.442 1.00 . A A . 47 PHE N 1 1
5 9508 1 1 47 PHE O O -13.450 6.527 -1.181 1.00 . A A . 47 PHE O 1 1
5 9509 1 1 48 PRO C C -16.644 5.943 -1.105 1.00 . A A . 48 PRO C 1 1
5 9510 1 1 48 PRO CA C -16.035 7.067 -0.274 1.00 . A A . 48 PRO CA 1 1
5 9511 1 1 48 PRO CB C -17.144 7.997 0.251 1.00 . A A . 48 PRO CB 1 1
5 9512 1 1 48 PRO CD C -15.869 9.219 -1.368 1.00 . A A . 48 PRO CD 1 1
5 9513 1 1 48 PRO CG C -16.769 9.378 -0.178 1.00 . A A . 48 PRO CG 1 1
5 9514 1 1 48 PRO HA H -15.489 6.647 0.558 1.00 . A A . 48 PRO HA 1 1
5 9515 1 1 48 PRO HB2 H -18.095 7.705 -0.177 1.00 . A A . 48 PRO HB2 1 1
5 9516 1 1 48 PRO HB3 H -17.191 7.944 1.327 1.00 . A A . 48 PRO HB3 1 1
5 9517 1 1 48 PRO HD2 H -16.449 9.150 -2.278 1.00 . A A . 48 PRO HD2 1 1
5 9518 1 1 48 PRO HD3 H -15.163 10.032 -1.424 1.00 . A A . 48 PRO HD3 1 1
5 9519 1 1 48 PRO HG2 H -17.659 9.932 -0.447 1.00 . A A . 48 PRO HG2 1 1
5 9520 1 1 48 PRO HG3 H -16.239 9.879 0.616 1.00 . A A . 48 PRO HG3 1 1
5 9521 1 1 48 PRO N N -15.187 7.951 -1.079 1.00 . A A . 48 PRO N 1 1
5 9522 1 1 48 PRO O O -17.237 5.007 -0.572 1.00 . A A . 48 PRO O 1 1
5 9523 1 1 49 ASN C C -16.142 3.777 -3.363 1.00 . A A . 49 ASN C 1 1
5 9524 1 1 49 ASN CA C -17.001 5.035 -3.337 1.00 . A A . 49 ASN CA 1 1
5 9525 1 1 49 ASN CB C -17.135 5.613 -4.752 1.00 . A A . 49 ASN CB 1 1
5 9526 1 1 49 ASN CG C -15.797 5.872 -5.424 1.00 . A A . 49 ASN CG 1 1
5 9527 1 1 49 ASN H H -15.921 6.767 -2.765 1.00 . A A . 49 ASN H 1 1
5 9528 1 1 49 ASN HA H -17.982 4.768 -2.980 1.00 . A A . 49 ASN HA 1 1
5 9529 1 1 49 ASN HB2 H -17.692 4.919 -5.363 1.00 . A A . 49 ASN HB2 1 1
5 9530 1 1 49 ASN HB3 H -17.676 6.548 -4.698 1.00 . A A . 49 ASN HB3 1 1
5 9531 1 1 49 ASN HD21 H -16.507 5.203 -7.158 1.00 . A A . 49 ASN HD21 1 1
5 9532 1 1 49 ASN HD22 H -14.860 5.733 -7.170 1.00 . A A . 49 ASN HD22 1 1
5 9533 1 1 49 ASN N N -16.458 6.027 -2.414 1.00 . A A . 49 ASN N 1 1
5 9534 1 1 49 ASN ND2 N -15.712 5.573 -6.712 1.00 . A A . 49 ASN ND2 1 1
5 9535 1 1 49 ASN O O -16.451 2.824 -4.072 1.00 . A A . 49 ASN O 1 1
5 9536 1 1 49 ASN OD1 O -14.844 6.329 -4.791 1.00 . A A . 49 ASN OD1 1 1
5 9537 1 1 50 LYS C C -14.341 1.886 -1.200 1.00 . A A . 50 LYS C 1 1
5 9538 1 1 50 LYS CA C -14.173 2.620 -2.529 1.00 . A A . 50 LYS CA 1 1
5 9539 1 1 50 LYS CB C -12.717 3.045 -2.723 1.00 . A A . 50 LYS CB 1 1
5 9540 1 1 50 LYS CD C -12.511 2.258 -5.104 1.00 . A A . 50 LYS CD 1 1
5 9541 1 1 50 LYS CE C -12.127 2.641 -6.521 1.00 . A A . 50 LYS CE 1 1
5 9542 1 1 50 LYS CG C -12.381 3.441 -4.153 1.00 . A A . 50 LYS CG 1 1
5 9543 1 1 50 LYS H H -14.849 4.574 -2.061 1.00 . A A . 50 LYS H 1 1
5 9544 1 1 50 LYS HA H -14.453 1.950 -3.328 1.00 . A A . 50 LYS HA 1 1
5 9545 1 1 50 LYS HB2 H -12.513 3.890 -2.083 1.00 . A A . 50 LYS HB2 1 1
5 9546 1 1 50 LYS HB3 H -12.073 2.225 -2.438 1.00 . A A . 50 LYS HB3 1 1
5 9547 1 1 50 LYS HD2 H -11.861 1.463 -4.768 1.00 . A A . 50 LYS HD2 1 1
5 9548 1 1 50 LYS HD3 H -13.536 1.915 -5.098 1.00 . A A . 50 LYS HD3 1 1
5 9549 1 1 50 LYS HE2 H -12.582 3.592 -6.757 1.00 . A A . 50 LYS HE2 1 1
5 9550 1 1 50 LYS HE3 H -11.052 2.735 -6.576 1.00 . A A . 50 LYS HE3 1 1
5 9551 1 1 50 LYS HG2 H -13.059 4.220 -4.468 1.00 . A A . 50 LYS HG2 1 1
5 9552 1 1 50 LYS HG3 H -11.367 3.810 -4.187 1.00 . A A . 50 LYS HG3 1 1
5 9553 1 1 50 LYS HZ1 H -11.873 0.854 -7.592 1.00 . A A . 50 LYS HZ1 1 1
5 9554 1 1 50 LYS HZ2 H -12.693 2.067 -8.446 1.00 . A A . 50 LYS HZ2 1 1
5 9555 1 1 50 LYS HZ3 H -13.486 1.223 -7.222 1.00 . A A . 50 LYS HZ3 1 1
5 9556 1 1 50 LYS N N -15.060 3.777 -2.592 1.00 . A A . 50 LYS N 1 1
5 9557 1 1 50 LYS NZ N -12.575 1.628 -7.512 1.00 . A A . 50 LYS NZ 1 1
5 9558 1 1 50 LYS O O -13.612 0.937 -0.907 1.00 . A A . 50 LYS O 1 1
5 9559 1 1 51 ASN C C -14.412 1.735 1.813 1.00 . A A . 51 ASN C 1 1
5 9560 1 1 51 ASN CA C -15.632 1.761 0.894 1.00 . A A . 51 ASN CA 1 1
5 9561 1 1 51 ASN CB C -16.210 0.349 0.744 1.00 . A A . 51 ASN CB 1 1
5 9562 1 1 51 ASN CG C -17.047 -0.051 1.945 1.00 . A A . 51 ASN CG 1 1
5 9563 1 1 51 ASN H H -15.853 3.099 -0.728 1.00 . A A . 51 ASN H 1 1
5 9564 1 1 51 ASN HA H -16.385 2.389 1.350 1.00 . A A . 51 ASN HA 1 1
5 9565 1 1 51 ASN HB2 H -16.833 0.313 -0.137 1.00 . A A . 51 ASN HB2 1 1
5 9566 1 1 51 ASN HB3 H -15.399 -0.356 0.639 1.00 . A A . 51 ASN HB3 1 1
5 9567 1 1 51 ASN HD21 H -16.529 -1.959 1.715 1.00 . A A . 51 ASN HD21 1 1
5 9568 1 1 51 ASN HD22 H -17.596 -1.616 3.034 1.00 . A A . 51 ASN HD22 1 1
5 9569 1 1 51 ASN N N -15.316 2.342 -0.415 1.00 . A A . 51 ASN N 1 1
5 9570 1 1 51 ASN ND2 N -17.058 -1.336 2.264 1.00 . A A . 51 ASN ND2 1 1
5 9571 1 1 51 ASN O O -14.004 0.678 2.309 1.00 . A A . 51 ASN O 1 1
5 9572 1 1 51 ASN OD1 O -17.674 0.791 2.588 1.00 . A A . 51 ASN OD1 1 1
5 9573 1 1 52 LEU C C -13.138 3.096 4.337 1.00 . A A . 52 LEU C 1 1
5 9574 1 1 52 LEU CA C -12.661 3.029 2.890 1.00 . A A . 52 LEU CA 1 1
5 9575 1 1 52 LEU CB C -11.829 4.266 2.532 1.00 . A A . 52 LEU CB 1 1
5 9576 1 1 52 LEU CD1 C -10.908 3.376 0.371 1.00 . A A . 52 LEU CD1 1 1
5 9577 1 1 52 LEU CD2 C -9.754 5.263 1.530 1.00 . A A . 52 LEU CD2 1 1
5 9578 1 1 52 LEU CG C -10.560 3.987 1.719 1.00 . A A . 52 LEU CG 1 1
5 9579 1 1 52 LEU H H -14.228 3.711 1.634 1.00 . A A . 52 LEU H 1 1
5 9580 1 1 52 LEU HA H -12.054 2.143 2.762 1.00 . A A . 52 LEU HA 1 1
5 9581 1 1 52 LEU HB2 H -12.451 4.943 1.963 1.00 . A A . 52 LEU HB2 1 1
5 9582 1 1 52 LEU HB3 H -11.541 4.755 3.450 1.00 . A A . 52 LEU HB3 1 1
5 9583 1 1 52 LEU HD11 H -11.516 4.069 -0.192 1.00 . A A . 52 LEU HD11 1 1
5 9584 1 1 52 LEU HD12 H -11.456 2.459 0.523 1.00 . A A . 52 LEU HD12 1 1
5 9585 1 1 52 LEU HD13 H -10.001 3.168 -0.174 1.00 . A A . 52 LEU HD13 1 1
5 9586 1 1 52 LEU HD21 H -8.855 5.042 0.974 1.00 . A A . 52 LEU HD21 1 1
5 9587 1 1 52 LEU HD22 H -9.492 5.671 2.493 1.00 . A A . 52 LEU HD22 1 1
5 9588 1 1 52 LEU HD23 H -10.344 5.981 0.983 1.00 . A A . 52 LEU HD23 1 1
5 9589 1 1 52 LEU HG H -9.946 3.282 2.256 1.00 . A A . 52 LEU HG 1 1
5 9590 1 1 52 LEU N N -13.819 2.904 2.016 1.00 . A A . 52 LEU N 1 1
5 9591 1 1 52 LEU O O -13.478 4.171 4.833 1.00 . A A . 52 LEU O 1 1
5 9592 1 1 53 LYS C C -12.689 1.165 7.284 1.00 . A A . 53 LYS C 1 1
5 9593 1 1 53 LYS CA C -13.668 1.895 6.376 1.00 . A A . 53 LYS CA 1 1
5 9594 1 1 53 LYS CB C -15.030 1.194 6.436 1.00 . A A . 53 LYS CB 1 1
5 9595 1 1 53 LYS CD C -16.648 3.120 6.397 1.00 . A A . 53 LYS CD 1 1
5 9596 1 1 53 LYS CE C -17.820 3.751 5.665 1.00 . A A . 53 LYS CE 1 1
5 9597 1 1 53 LYS CG C -16.128 1.900 5.656 1.00 . A A . 53 LYS CG 1 1
5 9598 1 1 53 LYS H H -12.914 1.123 4.556 1.00 . A A . 53 LYS H 1 1
5 9599 1 1 53 LYS HA H -13.782 2.909 6.729 1.00 . A A . 53 LYS HA 1 1
5 9600 1 1 53 LYS HB2 H -14.923 0.197 6.036 1.00 . A A . 53 LYS HB2 1 1
5 9601 1 1 53 LYS HB3 H -15.340 1.124 7.470 1.00 . A A . 53 LYS HB3 1 1
5 9602 1 1 53 LYS HD2 H -16.969 2.819 7.384 1.00 . A A . 53 LYS HD2 1 1
5 9603 1 1 53 LYS HD3 H -15.852 3.846 6.479 1.00 . A A . 53 LYS HD3 1 1
5 9604 1 1 53 LYS HE2 H -17.460 4.191 4.747 1.00 . A A . 53 LYS HE2 1 1
5 9605 1 1 53 LYS HE3 H -18.540 2.980 5.433 1.00 . A A . 53 LYS HE3 1 1
5 9606 1 1 53 LYS HG2 H -15.734 2.214 4.701 1.00 . A A . 53 LYS HG2 1 1
5 9607 1 1 53 LYS HG3 H -16.945 1.210 5.499 1.00 . A A . 53 LYS HG3 1 1
5 9608 1 1 53 LYS HZ1 H -17.865 5.634 6.571 1.00 . A A . 53 LYS HZ1 1 1
5 9609 1 1 53 LYS HZ2 H -18.716 4.440 7.420 1.00 . A A . 53 LYS HZ2 1 1
5 9610 1 1 53 LYS HZ3 H -19.370 5.104 6.007 1.00 . A A . 53 LYS HZ3 1 1
5 9611 1 1 53 LYS N N -13.194 1.950 4.998 1.00 . A A . 53 LYS N 1 1
5 9612 1 1 53 LYS NZ N -18.487 4.806 6.471 1.00 . A A . 53 LYS NZ 1 1
5 9613 1 1 53 LYS O O -11.943 0.287 6.837 1.00 . A A . 53 LYS O 1 1
5 9614 1 1 54 LYS C C -10.385 0.968 9.213 1.00 . A A . 54 LYS C 1 1
5 9615 1 1 54 LYS CA C -11.865 0.947 9.589 1.00 . A A . 54 LYS CA 1 1
5 9616 1 1 54 LYS CB C -12.321 -0.492 9.875 1.00 . A A . 54 LYS CB 1 1
5 9617 1 1 54 LYS CD C -13.885 -0.061 11.795 1.00 . A A . 54 LYS CD 1 1
5 9618 1 1 54 LYS CE C -15.246 -0.390 12.381 1.00 . A A . 54 LYS CE 1 1
5 9619 1 1 54 LYS CG C -13.749 -0.602 10.382 1.00 . A A . 54 LYS CG 1 1
5 9620 1 1 54 LYS H H -13.311 2.275 8.818 1.00 . A A . 54 LYS H 1 1
5 9621 1 1 54 LYS HA H -11.995 1.530 10.488 1.00 . A A . 54 LYS HA 1 1
5 9622 1 1 54 LYS HB2 H -12.245 -1.068 8.965 1.00 . A A . 54 LYS HB2 1 1
5 9623 1 1 54 LYS HB3 H -11.665 -0.924 10.619 1.00 . A A . 54 LYS HB3 1 1
5 9624 1 1 54 LYS HD2 H -13.120 -0.504 12.416 1.00 . A A . 54 LYS HD2 1 1
5 9625 1 1 54 LYS HD3 H -13.760 1.011 11.777 1.00 . A A . 54 LYS HD3 1 1
5 9626 1 1 54 LYS HE2 H -16.000 0.161 11.838 1.00 . A A . 54 LYS HE2 1 1
5 9627 1 1 54 LYS HE3 H -15.425 -1.449 12.267 1.00 . A A . 54 LYS HE3 1 1
5 9628 1 1 54 LYS HG2 H -14.396 -0.039 9.727 1.00 . A A . 54 LYS HG2 1 1
5 9629 1 1 54 LYS HG3 H -14.044 -1.641 10.375 1.00 . A A . 54 LYS HG3 1 1
5 9630 1 1 54 LYS HZ1 H -16.252 -0.330 14.207 1.00 . A A . 54 LYS HZ1 1 1
5 9631 1 1 54 LYS HZ2 H -15.231 0.991 13.943 1.00 . A A . 54 LYS HZ2 1 1
5 9632 1 1 54 LYS HZ3 H -14.576 -0.512 14.352 1.00 . A A . 54 LYS HZ3 1 1
5 9633 1 1 54 LYS N N -12.707 1.548 8.558 1.00 . A A . 54 LYS N 1 1
5 9634 1 1 54 LYS NZ N -15.332 -0.036 13.820 1.00 . A A . 54 LYS NZ 1 1
5 9635 1 1 54 LYS O O -9.768 2.030 9.116 1.00 . A A . 54 LYS O 1 1
5 9636 1 1 55 ASN C C -8.231 -1.562 7.719 1.00 . A A . 55 ASN C 1 1
5 9637 1 1 55 ASN CA C -8.432 -0.359 8.627 1.00 . A A . 55 ASN CA 1 1
5 9638 1 1 55 ASN CB C -7.591 -0.494 9.906 1.00 . A A . 55 ASN CB 1 1
5 9639 1 1 55 ASN CG C -7.911 -1.736 10.727 1.00 . A A . 55 ASN CG 1 1
5 9640 1 1 55 ASN H H -10.412 -1.005 8.967 1.00 . A A . 55 ASN H 1 1
5 9641 1 1 55 ASN HA H -8.124 0.533 8.098 1.00 . A A . 55 ASN HA 1 1
5 9642 1 1 55 ASN HB2 H -6.548 -0.533 9.636 1.00 . A A . 55 ASN HB2 1 1
5 9643 1 1 55 ASN HB3 H -7.759 0.375 10.528 1.00 . A A . 55 ASN HB3 1 1
5 9644 1 1 55 ASN HD21 H -6.097 -1.667 11.538 1.00 . A A . 55 ASN HD21 1 1
5 9645 1 1 55 ASN HD22 H -7.125 -2.952 12.085 1.00 . A A . 55 ASN HD22 1 1
5 9646 1 1 55 ASN N N -9.838 -0.212 8.963 1.00 . A A . 55 ASN N 1 1
5 9647 1 1 55 ASN ND2 N -6.949 -2.165 11.527 1.00 . A A . 55 ASN ND2 1 1
5 9648 1 1 55 ASN O O -7.244 -2.288 7.821 1.00 . A A . 55 ASN O 1 1
5 9649 1 1 55 ASN OD1 O -9.006 -2.299 10.653 1.00 . A A . 55 ASN OD1 1 1
5 9650 1 1 56 TYR C C -8.223 -2.533 4.719 1.00 . A A . 56 TYR C 1 1
5 9651 1 1 56 TYR CA C -9.124 -2.886 5.897 1.00 . A A . 56 TYR CA 1 1
5 9652 1 1 56 TYR CB C -10.528 -3.258 5.409 1.00 . A A . 56 TYR CB 1 1
5 9653 1 1 56 TYR CD1 C -12.780 -3.006 6.538 1.00 . A A . 56 TYR CD1 1 1
5 9654 1 1 56 TYR CD2 C -11.148 -4.398 7.582 1.00 . A A . 56 TYR CD2 1 1
5 9655 1 1 56 TYR CE1 C -13.672 -3.278 7.559 1.00 . A A . 56 TYR CE1 1 1
5 9656 1 1 56 TYR CE2 C -12.036 -4.675 8.607 1.00 . A A . 56 TYR CE2 1 1
5 9657 1 1 56 TYR CG C -11.504 -3.560 6.529 1.00 . A A . 56 TYR CG 1 1
5 9658 1 1 56 TYR CZ C -13.294 -4.111 8.592 1.00 . A A . 56 TYR CZ 1 1
5 9659 1 1 56 TYR H H -9.966 -1.173 6.819 1.00 . A A . 56 TYR H 1 1
5 9660 1 1 56 TYR HA H -8.698 -3.731 6.417 1.00 . A A . 56 TYR HA 1 1
5 9661 1 1 56 TYR HB2 H -10.929 -2.438 4.834 1.00 . A A . 56 TYR HB2 1 1
5 9662 1 1 56 TYR HB3 H -10.463 -4.134 4.780 1.00 . A A . 56 TYR HB3 1 1
5 9663 1 1 56 TYR HD1 H -13.074 -2.355 5.728 1.00 . A A . 56 TYR HD1 1 1
5 9664 1 1 56 TYR HD2 H -10.164 -4.840 7.592 1.00 . A A . 56 TYR HD2 1 1
5 9665 1 1 56 TYR HE1 H -14.659 -2.837 7.547 1.00 . A A . 56 TYR HE1 1 1
5 9666 1 1 56 TYR HE2 H -11.741 -5.330 9.416 1.00 . A A . 56 TYR HE2 1 1
5 9667 1 1 56 TYR HH H -13.689 -4.542 10.433 1.00 . A A . 56 TYR HH 1 1
5 9668 1 1 56 TYR N N -9.189 -1.775 6.835 1.00 . A A . 56 TYR N 1 1
5 9669 1 1 56 TYR O O -8.057 -1.361 4.387 1.00 . A A . 56 TYR O 1 1
5 9670 1 1 56 TYR OH O -14.177 -4.386 9.612 1.00 . A A . 56 TYR OH 1 1
5 9671 1 1 57 CYS C C -7.589 -3.012 1.709 1.00 . A A . 57 CYS C 1 1
5 9672 1 1 57 CYS CA C -6.769 -3.354 2.946 1.00 . A A . 57 CYS CA 1 1
5 9673 1 1 57 CYS CB C -5.943 -4.621 2.702 1.00 . A A . 57 CYS CB 1 1
5 9674 1 1 57 CYS H H -7.879 -4.463 4.373 1.00 . A A . 57 CYS H 1 1
5 9675 1 1 57 CYS HA H -6.107 -2.531 3.173 1.00 . A A . 57 CYS HA 1 1
5 9676 1 1 57 CYS HB2 H -5.733 -5.092 3.650 1.00 . A A . 57 CYS HB2 1 1
5 9677 1 1 57 CYS HB3 H -6.515 -5.300 2.086 1.00 . A A . 57 CYS HB3 1 1
5 9678 1 1 57 CYS HG H -3.579 -3.679 2.733 1.00 . A A . 57 CYS HG 1 1
5 9679 1 1 57 CYS N N -7.660 -3.552 4.086 1.00 . A A . 57 CYS N 1 1
5 9680 1 1 57 CYS O O -8.461 -3.785 1.312 1.00 . A A . 57 CYS O 1 1
5 9681 1 1 57 CYS SG S -4.365 -4.326 1.880 1.00 . A A . 57 CYS SG 1 1
5 9682 1 1 58 ARG C C -7.192 -1.076 -1.226 1.00 . A A . 58 ARG C 1 1
5 9683 1 1 58 ARG CA C -8.108 -1.436 -0.062 1.00 . A A . 58 ARG CA 1 1
5 9684 1 1 58 ARG CB C -8.962 -0.207 0.269 1.00 . A A . 58 ARG CB 1 1
5 9685 1 1 58 ARG CD C -11.109 -0.868 1.406 1.00 . A A . 58 ARG CD 1 1
5 9686 1 1 58 ARG CG C -9.716 -0.293 1.589 1.00 . A A . 58 ARG CG 1 1
5 9687 1 1 58 ARG CZ C -12.290 -2.942 2.005 1.00 . A A . 58 ARG CZ 1 1
5 9688 1 1 58 ARG H H -6.679 -1.225 1.475 1.00 . A A . 58 ARG H 1 1
5 9689 1 1 58 ARG HA H -8.752 -2.250 -0.352 1.00 . A A . 58 ARG HA 1 1
5 9690 1 1 58 ARG HB2 H -8.315 0.657 0.311 1.00 . A A . 58 ARG HB2 1 1
5 9691 1 1 58 ARG HB3 H -9.682 -0.064 -0.523 1.00 . A A . 58 ARG HB3 1 1
5 9692 1 1 58 ARG HD2 H -11.789 -0.343 2.064 1.00 . A A . 58 ARG HD2 1 1
5 9693 1 1 58 ARG HD3 H -11.414 -0.717 0.380 1.00 . A A . 58 ARG HD3 1 1
5 9694 1 1 58 ARG HE H -10.317 -2.801 1.676 1.00 . A A . 58 ARG HE 1 1
5 9695 1 1 58 ARG HG2 H -9.164 -0.928 2.266 1.00 . A A . 58 ARG HG2 1 1
5 9696 1 1 58 ARG HG3 H -9.796 0.700 2.012 1.00 . A A . 58 ARG HG3 1 1
5 9697 1 1 58 ARG HH11 H -14.303 -2.770 2.240 1.00 . A A . 58 ARG HH11 1 1
5 9698 1 1 58 ARG HH12 H -13.463 -1.296 1.838 1.00 . A A . 58 ARG HH12 1 1
5 9699 1 1 58 ARG HH21 H -11.396 -4.745 2.294 1.00 . A A . 58 ARG HH21 1 1
5 9700 1 1 58 ARG HH22 H -13.117 -4.722 2.517 1.00 . A A . 58 ARG HH22 1 1
5 9701 1 1 58 ARG N N -7.350 -1.847 1.116 1.00 . A A . 58 ARG N 1 1
5 9702 1 1 58 ARG NE N -11.164 -2.298 1.708 1.00 . A A . 58 ARG NE 1 1
5 9703 1 1 58 ARG NH1 N -13.440 -2.282 2.028 1.00 . A A . 58 ARG NH1 1 1
5 9704 1 1 58 ARG NH2 N -12.267 -4.241 2.294 1.00 . A A . 58 ARG NH2 1 1
5 9705 1 1 58 ARG O O -5.965 -1.099 -1.107 1.00 . A A . 58 ARG O 1 1
5 9706 1 1 59 ASN C C -7.983 0.724 -4.238 1.00 . A A . 59 ASN C 1 1
5 9707 1 1 59 ASN CA C -7.125 -0.339 -3.560 1.00 . A A . 59 ASN CA 1 1
5 9708 1 1 59 ASN CB C -6.874 -1.515 -4.511 1.00 . A A . 59 ASN CB 1 1
5 9709 1 1 59 ASN CG C -5.937 -1.149 -5.647 1.00 . A A . 59 ASN CG 1 1
5 9710 1 1 59 ASN H H -8.797 -0.836 -2.379 1.00 . A A . 59 ASN H 1 1
5 9711 1 1 59 ASN HA H -6.181 0.100 -3.270 1.00 . A A . 59 ASN HA 1 1
5 9712 1 1 59 ASN HB2 H -6.438 -2.332 -3.956 1.00 . A A . 59 ASN HB2 1 1
5 9713 1 1 59 ASN HB3 H -7.816 -1.833 -4.932 1.00 . A A . 59 ASN HB3 1 1
5 9714 1 1 59 ASN HD21 H -5.193 -2.989 -5.675 1.00 . A A . 59 ASN HD21 1 1
5 9715 1 1 59 ASN HD22 H -4.515 -1.885 -6.817 1.00 . A A . 59 ASN HD22 1 1
5 9716 1 1 59 ASN N N -7.818 -0.766 -2.353 1.00 . A A . 59 ASN N 1 1
5 9717 1 1 59 ASN ND2 N -5.140 -2.107 -6.095 1.00 . A A . 59 ASN ND2 1 1
5 9718 1 1 59 ASN O O -8.829 0.415 -5.075 1.00 . A A . 59 ASN O 1 1
5 9719 1 1 59 ASN OD1 O -5.926 -0.014 -6.124 1.00 . A A . 59 ASN OD1 1 1
5 9720 1 1 60 PRO C C -8.078 3.692 -5.709 1.00 . A A . 60 PRO C 1 1
5 9721 1 1 60 PRO CA C -8.589 3.093 -4.399 1.00 . A A . 60 PRO CA 1 1
5 9722 1 1 60 PRO CB C -8.502 4.125 -3.277 1.00 . A A . 60 PRO CB 1 1
5 9723 1 1 60 PRO CD C -6.804 2.461 -2.873 1.00 . A A . 60 PRO CD 1 1
5 9724 1 1 60 PRO CG C -7.165 3.911 -2.650 1.00 . A A . 60 PRO CG 1 1
5 9725 1 1 60 PRO HA H -9.621 2.800 -4.526 1.00 . A A . 60 PRO HA 1 1
5 9726 1 1 60 PRO HB2 H -8.583 5.123 -3.690 1.00 . A A . 60 PRO HB2 1 1
5 9727 1 1 60 PRO HB3 H -9.281 3.955 -2.555 1.00 . A A . 60 PRO HB3 1 1
5 9728 1 1 60 PRO HD2 H -5.801 2.379 -3.266 1.00 . A A . 60 PRO HD2 1 1
5 9729 1 1 60 PRO HD3 H -6.894 1.904 -1.951 1.00 . A A . 60 PRO HD3 1 1
5 9730 1 1 60 PRO HG2 H -6.438 4.558 -3.119 1.00 . A A . 60 PRO HG2 1 1
5 9731 1 1 60 PRO HG3 H -7.222 4.114 -1.593 1.00 . A A . 60 PRO HG3 1 1
5 9732 1 1 60 PRO N N -7.794 1.993 -3.863 1.00 . A A . 60 PRO N 1 1
5 9733 1 1 60 PRO O O -8.765 4.520 -6.309 1.00 . A A . 60 PRO O 1 1
5 9734 1 1 61 ASP C C -6.369 2.851 -8.555 1.00 . A A . 61 ASP C 1 1
5 9735 1 1 61 ASP CA C -6.363 3.862 -7.410 1.00 . A A . 61 ASP CA 1 1
5 9736 1 1 61 ASP CB C -4.938 4.376 -7.175 1.00 . A A . 61 ASP CB 1 1
5 9737 1 1 61 ASP CG C -4.246 4.794 -8.457 1.00 . A A . 61 ASP CG 1 1
5 9738 1 1 61 ASP H H -6.362 2.618 -5.710 1.00 . A A . 61 ASP H 1 1
5 9739 1 1 61 ASP HA H -6.989 4.698 -7.690 1.00 . A A . 61 ASP HA 1 1
5 9740 1 1 61 ASP HB2 H -4.975 5.228 -6.514 1.00 . A A . 61 ASP HB2 1 1
5 9741 1 1 61 ASP HB3 H -4.352 3.595 -6.713 1.00 . A A . 61 ASP HB3 1 1
5 9742 1 1 61 ASP N N -6.899 3.295 -6.175 1.00 . A A . 61 ASP N 1 1
5 9743 1 1 61 ASP O O -6.199 3.227 -9.717 1.00 . A A . 61 ASP O 1 1
5 9744 1 1 61 ASP OD1 O -3.411 4.021 -8.970 1.00 . A A . 61 ASP OD1 1 1
5 9745 1 1 61 ASP OD2 O -4.533 5.896 -8.965 1.00 . A A . 61 ASP OD2 1 1
5 9746 1 1 62 ARG C C -5.192 0.134 -9.621 1.00 . A A . 62 ARG C 1 1
5 9747 1 1 62 ARG CA C -6.618 0.494 -9.212 1.00 . A A . 62 ARG CA 1 1
5 9748 1 1 62 ARG CB C -7.455 0.850 -10.449 1.00 . A A . 62 ARG CB 1 1
5 9749 1 1 62 ARG CD C -9.569 1.872 -11.344 1.00 . A A . 62 ARG CD 1 1
5 9750 1 1 62 ARG CG C -8.872 1.295 -10.124 1.00 . A A . 62 ARG CG 1 1
5 9751 1 1 62 ARG CZ C -9.120 3.608 -13.037 1.00 . A A . 62 ARG CZ 1 1
5 9752 1 1 62 ARG H H -6.798 1.349 -7.292 1.00 . A A . 62 ARG H 1 1
5 9753 1 1 62 ARG HA H -7.057 -0.370 -8.733 1.00 . A A . 62 ARG HA 1 1
5 9754 1 1 62 ARG HB2 H -6.965 1.652 -10.982 1.00 . A A . 62 ARG HB2 1 1
5 9755 1 1 62 ARG HB3 H -7.511 -0.017 -11.094 1.00 . A A . 62 ARG HB3 1 1
5 9756 1 1 62 ARG HD2 H -9.556 1.134 -12.131 1.00 . A A . 62 ARG HD2 1 1
5 9757 1 1 62 ARG HD3 H -10.593 2.098 -11.084 1.00 . A A . 62 ARG HD3 1 1
5 9758 1 1 62 ARG HE H -8.305 3.550 -11.207 1.00 . A A . 62 ARG HE 1 1
5 9759 1 1 62 ARG HG2 H -9.435 0.442 -9.768 1.00 . A A . 62 ARG HG2 1 1
5 9760 1 1 62 ARG HG3 H -8.835 2.049 -9.350 1.00 . A A . 62 ARG HG3 1 1
5 9761 1 1 62 ARG HH11 H -10.090 3.403 -14.806 1.00 . A A . 62 ARG HH11 1 1
5 9762 1 1 62 ARG HH12 H -10.419 2.170 -13.633 1.00 . A A . 62 ARG HH12 1 1
5 9763 1 1 62 ARG HH21 H -8.645 5.114 -14.307 1.00 . A A . 62 ARG HH21 1 1
5 9764 1 1 62 ARG HH22 H -7.872 5.178 -12.751 1.00 . A A . 62 ARG HH22 1 1
5 9765 1 1 62 ARG N N -6.607 1.580 -8.227 1.00 . A A . 62 ARG N 1 1
5 9766 1 1 62 ARG NE N -8.921 3.091 -11.826 1.00 . A A . 62 ARG NE 1 1
5 9767 1 1 62 ARG NH1 N -9.942 3.012 -13.894 1.00 . A A . 62 ARG NH1 1 1
5 9768 1 1 62 ARG NH2 N -8.495 4.721 -13.393 1.00 . A A . 62 ARG NH2 1 1
5 9769 1 1 62 ARG O O -4.939 -0.276 -10.755 1.00 . A A . 62 ARG O 1 1
5 9770 1 1 63 ASP C C -2.636 -1.538 -9.028 1.00 . A A . 63 ASP C 1 1
5 9771 1 1 63 ASP CA C -2.856 -0.019 -8.927 1.00 . A A . 63 ASP CA 1 1
5 9772 1 1 63 ASP CB C -1.947 0.608 -7.859 1.00 . A A . 63 ASP CB 1 1
5 9773 1 1 63 ASP CG C -1.949 -0.132 -6.539 1.00 . A A . 63 ASP CG 1 1
5 9774 1 1 63 ASP H H -4.544 0.682 -7.822 1.00 . A A . 63 ASP H 1 1
5 9775 1 1 63 ASP HA H -2.601 0.417 -9.884 1.00 . A A . 63 ASP HA 1 1
5 9776 1 1 63 ASP HB2 H -0.933 0.625 -8.229 1.00 . A A . 63 ASP HB2 1 1
5 9777 1 1 63 ASP HB3 H -2.270 1.623 -7.679 1.00 . A A . 63 ASP HB3 1 1
5 9778 1 1 63 ASP N N -4.263 0.299 -8.683 1.00 . A A . 63 ASP N 1 1
5 9779 1 1 63 ASP O O -3.592 -2.301 -9.186 1.00 . A A . 63 ASP O 1 1
5 9780 1 1 63 ASP OD1 O -1.006 -0.916 -6.296 1.00 . A A . 63 ASP OD1 1 1
5 9781 1 1 63 ASP OD2 O -2.872 0.091 -5.735 1.00 . A A . 63 ASP OD2 1 1
5 9782 1 1 64 LEU C C -1.820 -4.293 -8.118 1.00 . A A . 64 LEU C 1 1
5 9783 1 1 64 LEU CA C -1.027 -3.388 -9.066 1.00 . A A . 64 LEU CA 1 1
5 9784 1 1 64 LEU CB C 0.473 -3.583 -8.820 1.00 . A A . 64 LEU CB 1 1
5 9785 1 1 64 LEU CD1 C 1.905 -1.562 -9.244 1.00 . A A . 64 LEU CD1 1 1
5 9786 1 1 64 LEU CD2 C 2.560 -3.782 -10.193 1.00 . A A . 64 LEU CD2 1 1
5 9787 1 1 64 LEU CG C 1.397 -2.878 -9.816 1.00 . A A . 64 LEU CG 1 1
5 9788 1 1 64 LEU H H -0.677 -1.309 -8.764 1.00 . A A . 64 LEU H 1 1
5 9789 1 1 64 LEU HA H -1.246 -3.684 -10.079 1.00 . A A . 64 LEU HA 1 1
5 9790 1 1 64 LEU HB2 H 0.699 -3.219 -7.829 1.00 . A A . 64 LEU HB2 1 1
5 9791 1 1 64 LEU HB3 H 0.686 -4.641 -8.853 1.00 . A A . 64 LEU HB3 1 1
5 9792 1 1 64 LEU HD11 H 2.586 -1.105 -9.947 1.00 . A A . 64 LEU HD11 1 1
5 9793 1 1 64 LEU HD12 H 2.423 -1.748 -8.313 1.00 . A A . 64 LEU HD12 1 1
5 9794 1 1 64 LEU HD13 H 1.072 -0.897 -9.064 1.00 . A A . 64 LEU HD13 1 1
5 9795 1 1 64 LEU HD21 H 2.181 -4.688 -10.645 1.00 . A A . 64 LEU HD21 1 1
5 9796 1 1 64 LEU HD22 H 3.124 -4.031 -9.306 1.00 . A A . 64 LEU HD22 1 1
5 9797 1 1 64 LEU HD23 H 3.200 -3.271 -10.896 1.00 . A A . 64 LEU HD23 1 1
5 9798 1 1 64 LEU HG H 0.839 -2.658 -10.716 1.00 . A A . 64 LEU HG 1 1
5 9799 1 1 64 LEU N N -1.379 -1.970 -8.934 1.00 . A A . 64 LEU N 1 1
5 9800 1 1 64 LEU O O -2.381 -5.303 -8.547 1.00 . A A . 64 LEU O 1 1
5 9801 1 1 65 ARG C C -2.884 -3.950 -4.589 1.00 . A A . 65 ARG C 1 1
5 9802 1 1 65 ARG CA C -2.621 -4.733 -5.869 1.00 . A A . 65 ARG CA 1 1
5 9803 1 1 65 ARG CB C -1.873 -6.040 -5.547 1.00 . A A . 65 ARG CB 1 1
5 9804 1 1 65 ARG CD C -0.267 -6.937 -3.837 1.00 . A A . 65 ARG CD 1 1
5 9805 1 1 65 ARG CG C -0.514 -5.857 -4.880 1.00 . A A . 65 ARG CG 1 1
5 9806 1 1 65 ARG CZ C 1.303 -8.846 -3.850 1.00 . A A . 65 ARG CZ 1 1
5 9807 1 1 65 ARG H H -1.370 -3.141 -6.550 1.00 . A A . 65 ARG H 1 1
5 9808 1 1 65 ARG HA H -3.571 -4.984 -6.318 1.00 . A A . 65 ARG HA 1 1
5 9809 1 1 65 ARG HB2 H -2.489 -6.635 -4.893 1.00 . A A . 65 ARG HB2 1 1
5 9810 1 1 65 ARG HB3 H -1.721 -6.585 -6.468 1.00 . A A . 65 ARG HB3 1 1
5 9811 1 1 65 ARG HD2 H -0.378 -6.501 -2.855 1.00 . A A . 65 ARG HD2 1 1
5 9812 1 1 65 ARG HD3 H -1.003 -7.713 -3.968 1.00 . A A . 65 ARG HD3 1 1
5 9813 1 1 65 ARG HE H 1.824 -6.920 -4.087 1.00 . A A . 65 ARG HE 1 1
5 9814 1 1 65 ARG HG2 H 0.259 -5.912 -5.633 1.00 . A A . 65 ARG HG2 1 1
5 9815 1 1 65 ARG HG3 H -0.486 -4.891 -4.401 1.00 . A A . 65 ARG HG3 1 1
5 9816 1 1 65 ARG HH11 H -0.645 -9.353 -3.614 1.00 . A A . 65 ARG HH11 1 1
5 9817 1 1 65 ARG HH12 H 0.471 -10.687 -3.607 1.00 . A A . 65 ARG HH12 1 1
5 9818 1 1 65 ARG HH21 H 2.720 -10.296 -3.845 1.00 . A A . 65 ARG HH21 1 1
5 9819 1 1 65 ARG HH22 H 3.318 -8.678 -4.017 1.00 . A A . 65 ARG HH22 1 1
5 9820 1 1 65 ARG N N -1.878 -3.933 -6.842 1.00 . A A . 65 ARG N 1 1
5 9821 1 1 65 ARG NE N 1.069 -7.531 -3.935 1.00 . A A . 65 ARG NE 1 1
5 9822 1 1 65 ARG NH1 N 0.295 -9.694 -3.676 1.00 . A A . 65 ARG NH1 1 1
5 9823 1 1 65 ARG NH2 N 2.547 -9.309 -3.909 1.00 . A A . 65 ARG NH2 1 1
5 9824 1 1 65 ARG O O -2.132 -3.040 -4.254 1.00 . A A . 65 ARG O 1 1
5 9825 1 1 66 PRO C C -3.201 -3.524 -1.621 1.00 . A A . 66 PRO C 1 1
5 9826 1 1 66 PRO CA C -4.353 -3.635 -2.613 1.00 . A A . 66 PRO CA 1 1
5 9827 1 1 66 PRO CB C -5.453 -4.538 -2.054 1.00 . A A . 66 PRO CB 1 1
5 9828 1 1 66 PRO CD C -4.919 -5.373 -4.224 1.00 . A A . 66 PRO CD 1 1
5 9829 1 1 66 PRO CG C -6.045 -5.193 -3.246 1.00 . A A . 66 PRO CG 1 1
5 9830 1 1 66 PRO HA H -4.756 -2.651 -2.799 1.00 . A A . 66 PRO HA 1 1
5 9831 1 1 66 PRO HB2 H -5.022 -5.269 -1.379 1.00 . A A . 66 PRO HB2 1 1
5 9832 1 1 66 PRO HB3 H -6.196 -3.948 -1.544 1.00 . A A . 66 PRO HB3 1 1
5 9833 1 1 66 PRO HD2 H -4.464 -6.344 -4.101 1.00 . A A . 66 PRO HD2 1 1
5 9834 1 1 66 PRO HD3 H -5.275 -5.248 -5.235 1.00 . A A . 66 PRO HD3 1 1
5 9835 1 1 66 PRO HG2 H -6.463 -6.151 -2.968 1.00 . A A . 66 PRO HG2 1 1
5 9836 1 1 66 PRO HG3 H -6.805 -4.559 -3.675 1.00 . A A . 66 PRO HG3 1 1
5 9837 1 1 66 PRO N N -3.971 -4.300 -3.866 1.00 . A A . 66 PRO N 1 1
5 9838 1 1 66 PRO O O -2.305 -4.373 -1.575 1.00 . A A . 66 PRO O 1 1
5 9839 1 1 67 TRP C C -2.764 -1.306 1.255 1.00 . A A . 67 TRP C 1 1
5 9840 1 1 67 TRP CA C -2.214 -2.220 0.173 1.00 . A A . 67 TRP CA 1 1
5 9841 1 1 67 TRP CB C -0.989 -1.581 -0.489 1.00 . A A . 67 TRP CB 1 1
5 9842 1 1 67 TRP CD1 C -1.738 -0.513 -2.687 1.00 . A A . 67 TRP CD1 1 1
5 9843 1 1 67 TRP CD2 C -1.282 0.961 -1.068 1.00 . A A . 67 TRP CD2 1 1
5 9844 1 1 67 TRP CE2 C -1.683 1.666 -2.221 1.00 . A A . 67 TRP CE2 1 1
5 9845 1 1 67 TRP CE3 C -0.940 1.687 0.080 1.00 . A A . 67 TRP CE3 1 1
5 9846 1 1 67 TRP CG C -1.327 -0.433 -1.390 1.00 . A A . 67 TRP CG 1 1
5 9847 1 1 67 TRP CH2 C -1.420 3.734 -1.122 1.00 . A A . 67 TRP CH2 1 1
5 9848 1 1 67 TRP CZ2 C -1.759 3.052 -2.257 1.00 . A A . 67 TRP CZ2 1 1
5 9849 1 1 67 TRP CZ3 C -1.017 3.065 0.040 1.00 . A A . 67 TRP CZ3 1 1
5 9850 1 1 67 TRP H H -4.023 -1.878 -0.842 1.00 . A A . 67 TRP H 1 1
5 9851 1 1 67 TRP HA H -1.927 -3.160 0.617 1.00 . A A . 67 TRP HA 1 1
5 9852 1 1 67 TRP HB2 H -0.321 -1.217 0.277 1.00 . A A . 67 TRP HB2 1 1
5 9853 1 1 67 TRP HB3 H -0.483 -2.328 -1.080 1.00 . A A . 67 TRP HB3 1 1
5 9854 1 1 67 TRP HD1 H -1.872 -1.438 -3.225 1.00 . A A . 67 TRP HD1 1 1
5 9855 1 1 67 TRP HE1 H -2.270 0.936 -4.109 1.00 . A A . 67 TRP HE1 1 1
5 9856 1 1 67 TRP HE3 H -0.626 1.186 0.987 1.00 . A A . 67 TRP HE3 1 1
5 9857 1 1 67 TRP HH2 H -1.464 4.813 -1.106 1.00 . A A . 67 TRP HH2 1 1
5 9858 1 1 67 TRP HZ2 H -2.066 3.584 -3.144 1.00 . A A . 67 TRP HZ2 1 1
5 9859 1 1 67 TRP HZ3 H -0.758 3.645 0.914 1.00 . A A . 67 TRP HZ3 1 1
5 9860 1 1 67 TRP N N -3.247 -2.479 -0.810 1.00 . A A . 67 TRP N 1 1
5 9861 1 1 67 TRP NE1 N -1.959 0.740 -3.191 1.00 . A A . 67 TRP NE1 1 1
5 9862 1 1 67 TRP O O -3.883 -0.796 1.135 1.00 . A A . 67 TRP O 1 1
5 9863 1 1 68 CYS C C -1.237 0.205 4.238 1.00 . A A . 68 CYS C 1 1
5 9864 1 1 68 CYS CA C -2.421 -0.258 3.400 1.00 . A A . 68 CYS CA 1 1
5 9865 1 1 68 CYS CB C -3.414 -1.012 4.277 1.00 . A A . 68 CYS CB 1 1
5 9866 1 1 68 CYS H H -1.139 -1.592 2.374 1.00 . A A . 68 CYS H 1 1
5 9867 1 1 68 CYS HA H -2.912 0.605 2.976 1.00 . A A . 68 CYS HA 1 1
5 9868 1 1 68 CYS HB2 H -3.529 -0.485 5.213 1.00 . A A . 68 CYS HB2 1 1
5 9869 1 1 68 CYS HB3 H -4.370 -1.060 3.774 1.00 . A A . 68 CYS HB3 1 1
5 9870 1 1 68 CYS HG H -1.990 -2.644 5.617 1.00 . A A . 68 CYS HG 1 1
5 9871 1 1 68 CYS N N -1.995 -1.114 2.311 1.00 . A A . 68 CYS N 1 1
5 9872 1 1 68 CYS O O -0.131 -0.326 4.119 1.00 . A A . 68 CYS O 1 1
5 9873 1 1 68 CYS SG S -2.903 -2.705 4.656 1.00 . A A . 68 CYS SG 1 1
5 9874 1 1 69 PHE C C -0.375 0.877 7.201 1.00 . A A . 69 PHE C 1 1
5 9875 1 1 69 PHE CA C -0.476 1.752 5.958 1.00 . A A . 69 PHE CA 1 1
5 9876 1 1 69 PHE CB C -0.804 3.201 6.320 1.00 . A A . 69 PHE CB 1 1
5 9877 1 1 69 PHE CD1 C 0.442 5.007 5.098 1.00 . A A . 69 PHE CD1 1 1
5 9878 1 1 69 PHE CD2 C -1.576 4.179 4.133 1.00 . A A . 69 PHE CD2 1 1
5 9879 1 1 69 PHE CE1 C 0.598 5.871 4.031 1.00 . A A . 69 PHE CE1 1 1
5 9880 1 1 69 PHE CE2 C -1.426 5.043 3.067 1.00 . A A . 69 PHE CE2 1 1
5 9881 1 1 69 PHE CG C -0.644 4.150 5.162 1.00 . A A . 69 PHE CG 1 1
5 9882 1 1 69 PHE CZ C -0.338 5.890 3.015 1.00 . A A . 69 PHE CZ 1 1
5 9883 1 1 69 PHE H H -2.383 1.601 5.083 1.00 . A A . 69 PHE H 1 1
5 9884 1 1 69 PHE HA H 0.470 1.722 5.440 1.00 . A A . 69 PHE HA 1 1
5 9885 1 1 69 PHE HB2 H -1.825 3.259 6.662 1.00 . A A . 69 PHE HB2 1 1
5 9886 1 1 69 PHE HB3 H -0.144 3.527 7.111 1.00 . A A . 69 PHE HB3 1 1
5 9887 1 1 69 PHE HD1 H 1.175 4.995 5.892 1.00 . A A . 69 PHE HD1 1 1
5 9888 1 1 69 PHE HD2 H -2.427 3.518 4.172 1.00 . A A . 69 PHE HD2 1 1
5 9889 1 1 69 PHE HE1 H 1.449 6.535 3.993 1.00 . A A . 69 PHE HE1 1 1
5 9890 1 1 69 PHE HE2 H -2.160 5.056 2.272 1.00 . A A . 69 PHE HE2 1 1
5 9891 1 1 69 PHE HZ H -0.217 6.563 2.180 1.00 . A A . 69 PHE HZ 1 1
5 9892 1 1 69 PHE N N -1.483 1.207 5.067 1.00 . A A . 69 PHE N 1 1
5 9893 1 1 69 PHE O O -1.335 0.200 7.568 1.00 . A A . 69 PHE O 1 1
5 9894 1 1 70 THR C C 1.316 0.850 10.263 1.00 . A A . 70 THR C 1 1
5 9895 1 1 70 THR CA C 0.967 0.046 9.016 1.00 . A A . 70 THR CA 1 1
5 9896 1 1 70 THR CB C 2.059 -1.001 8.731 1.00 . A A . 70 THR CB 1 1
5 9897 1 1 70 THR CG2 C 1.432 -2.303 8.259 1.00 . A A . 70 THR CG2 1 1
5 9898 1 1 70 THR H H 1.430 1.594 7.657 1.00 . A A . 70 THR H 1 1
5 9899 1 1 70 THR HA H 0.040 -0.480 9.194 1.00 . A A . 70 THR HA 1 1
5 9900 1 1 70 THR HB H 2.610 -1.187 9.642 1.00 . A A . 70 THR HB 1 1
5 9901 1 1 70 THR HG1 H 3.567 0.127 8.116 1.00 . A A . 70 THR HG1 1 1
5 9902 1 1 70 THR HG21 H 0.809 -2.706 9.043 1.00 . A A . 70 THR HG21 1 1
5 9903 1 1 70 THR HG22 H 2.211 -3.009 8.018 1.00 . A A . 70 THR HG22 1 1
5 9904 1 1 70 THR HG23 H 0.832 -2.116 7.380 1.00 . A A . 70 THR HG23 1 1
5 9905 1 1 70 THR N N 0.765 0.902 7.863 1.00 . A A . 70 THR N 1 1
5 9906 1 1 70 THR O O 2.005 1.869 10.188 1.00 . A A . 70 THR O 1 1
5 9907 1 1 70 THR OG1 O 2.956 -0.515 7.725 1.00 . A A . 70 THR OG1 1 1
5 9908 1 1 71 THR C C 2.453 0.749 13.242 1.00 . A A . 71 THR C 1 1
5 9909 1 1 71 THR CA C 1.057 1.046 12.692 1.00 . A A . 71 THR CA 1 1
5 9910 1 1 71 THR CB C 0.023 0.580 13.731 1.00 . A A . 71 THR CB 1 1
5 9911 1 1 71 THR CG2 C -1.300 1.312 13.564 1.00 . A A . 71 THR CG2 1 1
5 9912 1 1 71 THR H H 0.230 -0.400 11.383 1.00 . A A . 71 THR H 1 1
5 9913 1 1 71 THR HA H 0.947 2.111 12.556 1.00 . A A . 71 THR HA 1 1
5 9914 1 1 71 THR HB H 0.411 0.787 14.718 1.00 . A A . 71 THR HB 1 1
5 9915 1 1 71 THR HG1 H -0.877 -1.111 14.219 1.00 . A A . 71 THR HG1 1 1
5 9916 1 1 71 THR HG21 H -1.785 0.977 12.658 1.00 . A A . 71 THR HG21 1 1
5 9917 1 1 71 THR HG22 H -1.121 2.375 13.502 1.00 . A A . 71 THR HG22 1 1
5 9918 1 1 71 THR HG23 H -1.938 1.104 14.411 1.00 . A A . 71 THR HG23 1 1
5 9919 1 1 71 THR N N 0.816 0.392 11.408 1.00 . A A . 71 THR N 1 1
5 9920 1 1 71 THR O O 2.656 0.712 14.457 1.00 . A A . 71 THR O 1 1
5 9921 1 1 71 THR OG1 O -0.188 -0.833 13.601 1.00 . A A . 71 THR OG1 1 1
5 9922 1 1 72 ASP C C 5.724 1.348 12.352 1.00 . A A . 72 ASP C 1 1
5 9923 1 1 72 ASP CA C 4.771 0.250 12.789 1.00 . A A . 72 ASP CA 1 1
5 9924 1 1 72 ASP CB C 5.222 -1.107 12.253 1.00 . A A . 72 ASP CB 1 1
5 9925 1 1 72 ASP CG C 5.429 -2.104 13.372 1.00 . A A . 72 ASP CG 1 1
5 9926 1 1 72 ASP H H 3.222 0.662 11.405 1.00 . A A . 72 ASP H 1 1
5 9927 1 1 72 ASP HA H 4.768 0.212 13.867 1.00 . A A . 72 ASP HA 1 1
5 9928 1 1 72 ASP HB2 H 4.468 -1.493 11.582 1.00 . A A . 72 ASP HB2 1 1
5 9929 1 1 72 ASP HB3 H 6.154 -0.989 11.720 1.00 . A A . 72 ASP HB3 1 1
5 9930 1 1 72 ASP N N 3.417 0.552 12.361 1.00 . A A . 72 ASP N 1 1
5 9931 1 1 72 ASP O O 5.851 1.623 11.165 1.00 . A A . 72 ASP O 1 1
5 9932 1 1 72 ASP OD1 O 6.586 -2.300 13.795 1.00 . A A . 72 ASP OD1 1 1
5 9933 1 1 72 ASP OD2 O 4.427 -2.674 13.858 1.00 . A A . 72 ASP OD2 1 1
5 9934 1 1 73 PRO C C 8.467 2.737 12.053 1.00 . A A . 73 PRO C 1 1
5 9935 1 1 73 PRO CA C 7.354 3.091 13.042 1.00 . A A . 73 PRO CA 1 1
5 9936 1 1 73 PRO CB C 7.956 3.389 14.419 1.00 . A A . 73 PRO CB 1 1
5 9937 1 1 73 PRO CD C 6.308 1.698 14.759 1.00 . A A . 73 PRO CD 1 1
5 9938 1 1 73 PRO CG C 6.964 2.883 15.404 1.00 . A A . 73 PRO CG 1 1
5 9939 1 1 73 PRO HA H 6.833 3.967 12.684 1.00 . A A . 73 PRO HA 1 1
5 9940 1 1 73 PRO HB2 H 8.901 2.871 14.523 1.00 . A A . 73 PRO HB2 1 1
5 9941 1 1 73 PRO HB3 H 8.095 4.450 14.542 1.00 . A A . 73 PRO HB3 1 1
5 9942 1 1 73 PRO HD2 H 6.839 0.793 15.011 1.00 . A A . 73 PRO HD2 1 1
5 9943 1 1 73 PRO HD3 H 5.276 1.630 15.066 1.00 . A A . 73 PRO HD3 1 1
5 9944 1 1 73 PRO HG2 H 7.471 2.587 16.313 1.00 . A A . 73 PRO HG2 1 1
5 9945 1 1 73 PRO HG3 H 6.228 3.643 15.613 1.00 . A A . 73 PRO HG3 1 1
5 9946 1 1 73 PRO N N 6.411 1.988 13.315 1.00 . A A . 73 PRO N 1 1
5 9947 1 1 73 PRO O O 9.170 3.624 11.562 1.00 . A A . 73 PRO O 1 1
5 9948 1 1 74 ASN C C 9.115 0.871 9.411 1.00 . A A . 74 ASN C 1 1
5 9949 1 1 74 ASN CA C 9.675 1.041 10.823 1.00 . A A . 74 ASN CA 1 1
5 9950 1 1 74 ASN CB C 10.358 -0.259 11.290 1.00 . A A . 74 ASN CB 1 1
5 9951 1 1 74 ASN CG C 9.392 -1.387 11.636 1.00 . A A . 74 ASN CG 1 1
5 9952 1 1 74 ASN H H 8.046 0.781 12.149 1.00 . A A . 74 ASN H 1 1
5 9953 1 1 74 ASN HA H 10.413 1.828 10.798 1.00 . A A . 74 ASN HA 1 1
5 9954 1 1 74 ASN HB2 H 11.007 -0.611 10.503 1.00 . A A . 74 ASN HB2 1 1
5 9955 1 1 74 ASN HB3 H 10.956 -0.041 12.165 1.00 . A A . 74 ASN HB3 1 1
5 9956 1 1 74 ASN HD21 H 10.722 -2.178 12.878 1.00 . A A . 74 ASN HD21 1 1
5 9957 1 1 74 ASN HD22 H 9.216 -3.017 12.755 1.00 . A A . 74 ASN HD22 1 1
5 9958 1 1 74 ASN N N 8.638 1.458 11.756 1.00 . A A . 74 ASN N 1 1
5 9959 1 1 74 ASN ND2 N 9.820 -2.283 12.510 1.00 . A A . 74 ASN ND2 1 1
5 9960 1 1 74 ASN O O 9.847 1.001 8.427 1.00 . A A . 74 ASN O 1 1
5 9961 1 1 74 ASN OD1 O 8.280 -1.465 11.115 1.00 . A A . 74 ASN OD1 1 1
5 9962 1 1 75 LYS C C 5.973 1.316 7.880 1.00 . A A . 75 LYS C 1 1
5 9963 1 1 75 LYS CA C 7.168 0.380 8.036 1.00 . A A . 75 LYS CA 1 1
5 9964 1 1 75 LYS CB C 6.701 -1.074 7.914 1.00 . A A . 75 LYS CB 1 1
5 9965 1 1 75 LYS CD C 8.804 -2.026 6.907 1.00 . A A . 75 LYS CD 1 1
5 9966 1 1 75 LYS CE C 9.372 -2.934 5.825 1.00 . A A . 75 LYS CE 1 1
5 9967 1 1 75 LYS CG C 7.307 -1.822 6.737 1.00 . A A . 75 LYS CG 1 1
5 9968 1 1 75 LYS H H 7.292 0.511 10.140 1.00 . A A . 75 LYS H 1 1
5 9969 1 1 75 LYS HA H 7.883 0.588 7.255 1.00 . A A . 75 LYS HA 1 1
5 9970 1 1 75 LYS HB2 H 6.968 -1.601 8.819 1.00 . A A . 75 LYS HB2 1 1
5 9971 1 1 75 LYS HB3 H 5.626 -1.089 7.805 1.00 . A A . 75 LYS HB3 1 1
5 9972 1 1 75 LYS HD2 H 9.298 -1.066 6.854 1.00 . A A . 75 LYS HD2 1 1
5 9973 1 1 75 LYS HD3 H 8.990 -2.473 7.873 1.00 . A A . 75 LYS HD3 1 1
5 9974 1 1 75 LYS HE2 H 10.437 -3.033 5.976 1.00 . A A . 75 LYS HE2 1 1
5 9975 1 1 75 LYS HE3 H 8.907 -3.905 5.910 1.00 . A A . 75 LYS HE3 1 1
5 9976 1 1 75 LYS HG2 H 6.831 -2.788 6.655 1.00 . A A . 75 LYS HG2 1 1
5 9977 1 1 75 LYS HG3 H 7.130 -1.256 5.834 1.00 . A A . 75 LYS HG3 1 1
5 9978 1 1 75 LYS HZ1 H 9.831 -2.776 3.794 1.00 . A A . 75 LYS HZ1 1 1
5 9979 1 1 75 LYS HZ2 H 9.186 -1.360 4.461 1.00 . A A . 75 LYS HZ2 1 1
5 9980 1 1 75 LYS HZ3 H 8.173 -2.678 4.128 1.00 . A A . 75 LYS HZ3 1 1
5 9981 1 1 75 LYS N N 7.825 0.581 9.319 1.00 . A A . 75 LYS N 1 1
5 9982 1 1 75 LYS NZ N 9.125 -2.400 4.458 1.00 . A A . 75 LYS NZ 1 1
5 9983 1 1 75 LYS O O 4.934 1.105 8.508 1.00 . A A . 75 LYS O 1 1
5 9984 1 1 76 ARG C C 3.828 2.576 6.217 1.00 . A A . 76 ARG C 1 1
5 9985 1 1 76 ARG CA C 5.031 3.296 6.824 1.00 . A A . 76 ARG CA 1 1
5 9986 1 1 76 ARG CB C 5.483 4.421 5.886 1.00 . A A . 76 ARG CB 1 1
5 9987 1 1 76 ARG CD C 6.927 6.453 5.519 1.00 . A A . 76 ARG CD 1 1
5 9988 1 1 76 ARG CG C 6.505 5.365 6.499 1.00 . A A . 76 ARG CG 1 1
5 9989 1 1 76 ARG CZ C 8.010 8.663 5.803 1.00 . A A . 76 ARG CZ 1 1
5 9990 1 1 76 ARG H H 6.987 2.515 6.626 1.00 . A A . 76 ARG H 1 1
5 9991 1 1 76 ARG HA H 4.742 3.719 7.773 1.00 . A A . 76 ARG HA 1 1
5 9992 1 1 76 ARG HB2 H 5.920 3.976 5.003 1.00 . A A . 76 ARG HB2 1 1
5 9993 1 1 76 ARG HB3 H 4.620 4.999 5.595 1.00 . A A . 76 ARG HB3 1 1
5 9994 1 1 76 ARG HD2 H 7.360 5.987 4.648 1.00 . A A . 76 ARG HD2 1 1
5 9995 1 1 76 ARG HD3 H 6.054 7.019 5.227 1.00 . A A . 76 ARG HD3 1 1
5 9996 1 1 76 ARG HE H 8.539 6.985 6.762 1.00 . A A . 76 ARG HE 1 1
5 9997 1 1 76 ARG HG2 H 6.071 5.832 7.371 1.00 . A A . 76 ARG HG2 1 1
5 9998 1 1 76 ARG HG3 H 7.374 4.795 6.789 1.00 . A A . 76 ARG HG3 1 1
5 9999 1 1 76 ARG HH11 H 7.272 10.194 4.698 1.00 . A A . 76 ARG HH11 1 1
5 10000 1 1 76 ARG HH12 H 6.480 8.662 4.457 1.00 . A A . 76 ARG HH12 1 1
5 10001 1 1 76 ARG HH21 H 9.003 10.392 6.164 1.00 . A A . 76 ARG HH21 1 1
5 10002 1 1 76 ARG HH22 H 9.557 9.013 7.070 1.00 . A A . 76 ARG HH22 1 1
5 10003 1 1 76 ARG N N 6.120 2.354 7.062 1.00 . A A . 76 ARG N 1 1
5 10004 1 1 76 ARG NE N 7.911 7.365 6.106 1.00 . A A . 76 ARG NE 1 1
5 10005 1 1 76 ARG NH1 N 7.189 9.216 4.917 1.00 . A A . 76 ARG NH1 1 1
5 10006 1 1 76 ARG NH2 N 8.930 9.415 6.393 1.00 . A A . 76 ARG NH2 1 1
5 10007 1 1 76 ARG O O 2.682 2.833 6.591 1.00 . A A . 76 ARG O 1 1
5 10008 1 1 77 TRP C C 3.644 -0.401 4.074 1.00 . A A . 77 TRP C 1 1
5 10009 1 1 77 TRP CA C 3.066 0.897 4.624 1.00 . A A . 77 TRP CA 1 1
5 10010 1 1 77 TRP CB C 2.414 1.710 3.491 1.00 . A A . 77 TRP CB 1 1
5 10011 1 1 77 TRP CD1 C 3.694 3.784 2.706 1.00 . A A . 77 TRP CD1 1 1
5 10012 1 1 77 TRP CD2 C 4.161 1.935 1.535 1.00 . A A . 77 TRP CD2 1 1
5 10013 1 1 77 TRP CE2 C 4.922 3.000 1.017 1.00 . A A . 77 TRP CE2 1 1
5 10014 1 1 77 TRP CE3 C 4.295 0.670 0.956 1.00 . A A . 77 TRP CE3 1 1
5 10015 1 1 77 TRP CG C 3.386 2.458 2.624 1.00 . A A . 77 TRP CG 1 1
5 10016 1 1 77 TRP CH2 C 5.903 1.595 -0.601 1.00 . A A . 77 TRP CH2 1 1
5 10017 1 1 77 TRP CZ2 C 5.793 2.841 -0.054 1.00 . A A . 77 TRP CZ2 1 1
5 10018 1 1 77 TRP CZ3 C 5.161 0.515 -0.109 1.00 . A A . 77 TRP CZ3 1 1
5 10019 1 1 77 TRP H H 5.042 1.476 5.072 1.00 . A A . 77 TRP H 1 1
5 10020 1 1 77 TRP HA H 2.313 0.654 5.360 1.00 . A A . 77 TRP HA 1 1
5 10021 1 1 77 TRP HB2 H 1.858 1.039 2.856 1.00 . A A . 77 TRP HB2 1 1
5 10022 1 1 77 TRP HB3 H 1.734 2.429 3.922 1.00 . A A . 77 TRP HB3 1 1
5 10023 1 1 77 TRP HD1 H 3.265 4.464 3.430 1.00 . A A . 77 TRP HD1 1 1
5 10024 1 1 77 TRP HE1 H 4.995 5.027 1.602 1.00 . A A . 77 TRP HE1 1 1
5 10025 1 1 77 TRP HE3 H 3.731 -0.175 1.324 1.00 . A A . 77 TRP HE3 1 1
5 10026 1 1 77 TRP HH2 H 6.568 1.427 -1.433 1.00 . A A . 77 TRP HH2 1 1
5 10027 1 1 77 TRP HZ2 H 6.373 3.664 -0.445 1.00 . A A . 77 TRP HZ2 1 1
5 10028 1 1 77 TRP HZ3 H 5.276 -0.456 -0.570 1.00 . A A . 77 TRP HZ3 1 1
5 10029 1 1 77 TRP N N 4.107 1.665 5.292 1.00 . A A . 77 TRP N 1 1
5 10030 1 1 77 TRP NE1 N 4.613 4.118 1.743 1.00 . A A . 77 TRP NE1 1 1
5 10031 1 1 77 TRP O O 4.865 -0.572 4.033 1.00 . A A . 77 TRP O 1 1
5 10032 1 1 78 GLU C C 2.102 -3.123 2.149 1.00 . A A . 78 GLU C 1 1
5 10033 1 1 78 GLU CA C 3.171 -2.585 3.093 1.00 . A A . 78 GLU CA 1 1
5 10034 1 1 78 GLU CB C 3.428 -3.603 4.213 1.00 . A A . 78 GLU CB 1 1
5 10035 1 1 78 GLU CD C 5.874 -4.056 3.714 1.00 . A A . 78 GLU CD 1 1
5 10036 1 1 78 GLU CG C 4.857 -3.598 4.743 1.00 . A A . 78 GLU CG 1 1
5 10037 1 1 78 GLU H H 1.809 -1.074 3.690 1.00 . A A . 78 GLU H 1 1
5 10038 1 1 78 GLU HA H 4.086 -2.436 2.539 1.00 . A A . 78 GLU HA 1 1
5 10039 1 1 78 GLU HB2 H 2.764 -3.384 5.037 1.00 . A A . 78 GLU HB2 1 1
5 10040 1 1 78 GLU HB3 H 3.209 -4.591 3.838 1.00 . A A . 78 GLU HB3 1 1
5 10041 1 1 78 GLU HG2 H 5.110 -2.594 5.050 1.00 . A A . 78 GLU HG2 1 1
5 10042 1 1 78 GLU HG3 H 4.911 -4.257 5.597 1.00 . A A . 78 GLU HG3 1 1
5 10043 1 1 78 GLU N N 2.765 -1.296 3.646 1.00 . A A . 78 GLU N 1 1
5 10044 1 1 78 GLU O O 0.926 -2.754 2.252 1.00 . A A . 78 GLU O 1 1
5 10045 1 1 78 GLU OE1 O 6.833 -3.303 3.432 1.00 . A A . 78 GLU OE1 1 1
5 10046 1 1 78 GLU OE2 O 5.727 -5.175 3.186 1.00 . A A . 78 GLU OE2 1 1
5 10047 1 1 79 TYR C C 1.033 -5.877 0.839 1.00 . A A . 79 TYR C 1 1
5 10048 1 1 79 TYR CA C 1.579 -4.570 0.274 1.00 . A A . 79 TYR CA 1 1
5 10049 1 1 79 TYR CB C 2.261 -4.836 -1.075 1.00 . A A . 79 TYR CB 1 1
5 10050 1 1 79 TYR CD1 C 3.987 -3.711 -2.541 1.00 . A A . 79 TYR CD1 1 1
5 10051 1 1 79 TYR CD2 C 2.280 -2.350 -1.590 1.00 . A A . 79 TYR CD2 1 1
5 10052 1 1 79 TYR CE1 C 4.533 -2.602 -3.159 1.00 . A A . 79 TYR CE1 1 1
5 10053 1 1 79 TYR CE2 C 2.820 -1.236 -2.207 1.00 . A A . 79 TYR CE2 1 1
5 10054 1 1 79 TYR CG C 2.851 -3.608 -1.746 1.00 . A A . 79 TYR CG 1 1
5 10055 1 1 79 TYR CZ C 3.947 -1.368 -2.990 1.00 . A A . 79 TYR CZ 1 1
5 10056 1 1 79 TYR H H 3.460 -4.212 1.173 1.00 . A A . 79 TYR H 1 1
5 10057 1 1 79 TYR HA H 0.759 -3.880 0.129 1.00 . A A . 79 TYR HA 1 1
5 10058 1 1 79 TYR HB2 H 3.064 -5.539 -0.926 1.00 . A A . 79 TYR HB2 1 1
5 10059 1 1 79 TYR HB3 H 1.537 -5.267 -1.751 1.00 . A A . 79 TYR HB3 1 1
5 10060 1 1 79 TYR HD1 H 4.446 -4.679 -2.676 1.00 . A A . 79 TYR HD1 1 1
5 10061 1 1 79 TYR HD2 H 1.401 -2.246 -0.977 1.00 . A A . 79 TYR HD2 1 1
5 10062 1 1 79 TYR HE1 H 5.416 -2.705 -3.773 1.00 . A A . 79 TYR HE1 1 1
5 10063 1 1 79 TYR HE2 H 2.358 -0.268 -2.073 1.00 . A A . 79 TYR HE2 1 1
5 10064 1 1 79 TYR HH H 5.021 -0.540 -4.364 1.00 . A A . 79 TYR HH 1 1
5 10065 1 1 79 TYR N N 2.509 -3.976 1.221 1.00 . A A . 79 TYR N 1 1
5 10066 1 1 79 TYR O O 1.765 -6.643 1.469 1.00 . A A . 79 TYR O 1 1
5 10067 1 1 79 TYR OH O 4.487 -0.260 -3.607 1.00 . A A . 79 TYR OH 1 1
5 10068 1 1 80 CYS C C -1.107 -8.323 -0.028 1.00 . A A . 80 CYS C 1 1
5 10069 1 1 80 CYS CA C -0.864 -7.354 1.118 1.00 . A A . 80 CYS CA 1 1
5 10070 1 1 80 CYS CB C -2.174 -7.047 1.842 1.00 . A A . 80 CYS CB 1 1
5 10071 1 1 80 CYS H H -0.790 -5.497 0.106 1.00 . A A . 80 CYS H 1 1
5 10072 1 1 80 CYS HA H -0.176 -7.810 1.815 1.00 . A A . 80 CYS HA 1 1
5 10073 1 1 80 CYS HB2 H -2.210 -5.993 2.077 1.00 . A A . 80 CYS HB2 1 1
5 10074 1 1 80 CYS HB3 H -3.001 -7.298 1.195 1.00 . A A . 80 CYS HB3 1 1
5 10075 1 1 80 CYS HG H -3.155 -7.231 4.187 1.00 . A A . 80 CYS HG 1 1
5 10076 1 1 80 CYS N N -0.248 -6.134 0.620 1.00 . A A . 80 CYS N 1 1
5 10077 1 1 80 CYS O O -1.619 -7.940 -1.082 1.00 . A A . 80 CYS O 1 1
5 10078 1 1 80 CYS SG S -2.387 -7.960 3.386 1.00 . A A . 80 CYS SG 1 1
5 10079 1 1 81 ASP C C -2.261 -11.253 -0.783 1.00 . A A . 81 ASP C 1 1
5 10080 1 1 81 ASP CA C -0.885 -10.598 -0.846 1.00 . A A . 81 ASP CA 1 1
5 10081 1 1 81 ASP CB C 0.212 -11.650 -0.686 1.00 . A A . 81 ASP CB 1 1
5 10082 1 1 81 ASP CG C 0.199 -12.689 -1.785 1.00 . A A . 81 ASP CG 1 1
5 10083 1 1 81 ASP H H -0.299 -9.821 1.020 1.00 . A A . 81 ASP H 1 1
5 10084 1 1 81 ASP HA H -0.772 -10.122 -1.806 1.00 . A A . 81 ASP HA 1 1
5 10085 1 1 81 ASP HB2 H 1.174 -11.160 -0.698 1.00 . A A . 81 ASP HB2 1 1
5 10086 1 1 81 ASP HB3 H 0.082 -12.153 0.261 1.00 . A A . 81 ASP HB3 1 1
5 10087 1 1 81 ASP N N -0.730 -9.575 0.177 1.00 . A A . 81 ASP N 1 1
5 10088 1 1 81 ASP O O -2.625 -11.895 0.207 1.00 . A A . 81 ASP O 1 1
5 10089 1 1 81 ASP OD1 O 0.426 -12.319 -2.959 1.00 . A A . 81 ASP OD1 1 1
5 10090 1 1 81 ASP OD2 O -0.016 -13.880 -1.477 1.00 . A A . 81 ASP OD2 1 1
5 10091 1 1 82 ILE C C -4.432 -12.540 -3.203 1.00 . A A . 82 ILE C 1 1
5 10092 1 1 82 ILE CA C -4.353 -11.644 -1.966 1.00 . A A . 82 ILE CA 1 1
5 10093 1 1 82 ILE CB C -5.415 -10.520 -2.064 1.00 . A A . 82 ILE CB 1 1
5 10094 1 1 82 ILE CD1 C -5.823 -8.206 -1.066 1.00 . A A . 82 ILE CD1 1 1
5 10095 1 1 82 ILE CG1 C -5.352 -9.624 -0.822 1.00 . A A . 82 ILE CG1 1 1
5 10096 1 1 82 ILE CG2 C -6.815 -11.096 -2.228 1.00 . A A . 82 ILE CG2 1 1
5 10097 1 1 82 ILE H H -2.663 -10.571 -2.616 1.00 . A A . 82 ILE H 1 1
5 10098 1 1 82 ILE HA H -4.546 -12.232 -1.083 1.00 . A A . 82 ILE HA 1 1
5 10099 1 1 82 ILE HB H -5.196 -9.925 -2.938 1.00 . A A . 82 ILE HB 1 1
5 10100 1 1 82 ILE HD11 H -5.192 -7.737 -1.807 1.00 . A A . 82 ILE HD11 1 1
5 10101 1 1 82 ILE HD12 H -5.770 -7.645 -0.144 1.00 . A A . 82 ILE HD12 1 1
5 10102 1 1 82 ILE HD13 H -6.844 -8.220 -1.419 1.00 . A A . 82 ILE HD13 1 1
5 10103 1 1 82 ILE HG12 H -5.975 -10.049 -0.050 1.00 . A A . 82 ILE HG12 1 1
5 10104 1 1 82 ILE HG13 H -4.332 -9.580 -0.469 1.00 . A A . 82 ILE HG13 1 1
5 10105 1 1 82 ILE HG21 H -7.083 -11.653 -1.342 1.00 . A A . 82 ILE HG21 1 1
5 10106 1 1 82 ILE HG22 H -6.838 -11.755 -3.088 1.00 . A A . 82 ILE HG22 1 1
5 10107 1 1 82 ILE HG23 H -7.519 -10.290 -2.375 1.00 . A A . 82 ILE HG23 1 1
5 10108 1 1 82 ILE N N -3.018 -11.083 -1.856 1.00 . A A . 82 ILE N 1 1
5 10109 1 1 82 ILE O O -3.950 -12.155 -4.273 1.00 . A A . 82 ILE O 1 1
5 10110 1 1 83 PRO C C -5.725 -14.090 -5.433 1.00 . A A . 83 PRO C 1 1
5 10111 1 1 83 PRO CA C -5.148 -14.714 -4.168 1.00 . A A . 83 PRO CA 1 1
5 10112 1 1 83 PRO CB C -6.102 -15.788 -3.615 1.00 . A A . 83 PRO CB 1 1
5 10113 1 1 83 PRO CD C -5.556 -14.300 -1.819 1.00 . A A . 83 PRO CD 1 1
5 10114 1 1 83 PRO CG C -6.590 -15.276 -2.302 1.00 . A A . 83 PRO CG 1 1
5 10115 1 1 83 PRO HA H -4.200 -15.168 -4.408 1.00 . A A . 83 PRO HA 1 1
5 10116 1 1 83 PRO HB2 H -6.926 -15.931 -4.303 1.00 . A A . 83 PRO HB2 1 1
5 10117 1 1 83 PRO HB3 H -5.573 -16.718 -3.475 1.00 . A A . 83 PRO HB3 1 1
5 10118 1 1 83 PRO HD2 H -6.018 -13.524 -1.226 1.00 . A A . 83 PRO HD2 1 1
5 10119 1 1 83 PRO HD3 H -4.792 -14.809 -1.251 1.00 . A A . 83 PRO HD3 1 1
5 10120 1 1 83 PRO HG2 H -7.545 -14.786 -2.432 1.00 . A A . 83 PRO HG2 1 1
5 10121 1 1 83 PRO HG3 H -6.679 -16.092 -1.601 1.00 . A A . 83 PRO HG3 1 1
5 10122 1 1 83 PRO N N -5.008 -13.755 -3.065 1.00 . A A . 83 PRO N 1 1
5 10123 1 1 83 PRO O O -6.696 -13.330 -5.387 1.00 . A A . 83 PRO O 1 1
5 10124 1 1 84 ARG C C -6.339 -14.947 -8.608 1.00 . A A . 84 ARG C 1 1
5 10125 1 1 84 ARG CA C -5.528 -13.895 -7.854 1.00 . A A . 84 ARG CA 1 1
5 10126 1 1 84 ARG CB C -4.315 -13.463 -8.687 1.00 . A A . 84 ARG CB 1 1
5 10127 1 1 84 ARG CD C -2.189 -14.187 -9.808 1.00 . A A . 84 ARG CD 1 1
5 10128 1 1 84 ARG CG C -3.563 -14.617 -9.334 1.00 . A A . 84 ARG CG 1 1
5 10129 1 1 84 ARG CZ C 0.085 -14.147 -8.851 1.00 . A A . 84 ARG CZ 1 1
5 10130 1 1 84 ARG H H -4.331 -15.009 -6.534 1.00 . A A . 84 ARG H 1 1
5 10131 1 1 84 ARG HA H -6.156 -13.034 -7.679 1.00 . A A . 84 ARG HA 1 1
5 10132 1 1 84 ARG HB2 H -4.655 -12.803 -9.470 1.00 . A A . 84 ARG HB2 1 1
5 10133 1 1 84 ARG HB3 H -3.627 -12.926 -8.051 1.00 . A A . 84 ARG HB3 1 1
5 10134 1 1 84 ARG HD2 H -1.826 -14.911 -10.521 1.00 . A A . 84 ARG HD2 1 1
5 10135 1 1 84 ARG HD3 H -2.274 -13.223 -10.288 1.00 . A A . 84 ARG HD3 1 1
5 10136 1 1 84 ARG HE H -1.610 -13.973 -7.800 1.00 . A A . 84 ARG HE 1 1
5 10137 1 1 84 ARG HG2 H -3.448 -15.411 -8.614 1.00 . A A . 84 ARG HG2 1 1
5 10138 1 1 84 ARG HG3 H -4.131 -14.974 -10.181 1.00 . A A . 84 ARG HG3 1 1
5 10139 1 1 84 ARG HH11 H 0.022 -14.380 -10.868 1.00 . A A . 84 ARG HH11 1 1
5 10140 1 1 84 ARG HH12 H 1.611 -14.355 -10.172 1.00 . A A . 84 ARG HH12 1 1
5 10141 1 1 84 ARG HH21 H 0.480 -13.935 -6.872 1.00 . A A . 84 ARG HH21 1 1
5 10142 1 1 84 ARG HH22 H 1.875 -14.096 -7.891 1.00 . A A . 84 ARG HH22 1 1
5 10143 1 1 84 ARG N N -5.106 -14.406 -6.559 1.00 . A A . 84 ARG N 1 1
5 10144 1 1 84 ARG NE N -1.238 -14.085 -8.704 1.00 . A A . 84 ARG NE 1 1
5 10145 1 1 84 ARG NH1 N 0.615 -14.306 -10.060 1.00 . A A . 84 ARG NH1 1 1
5 10146 1 1 84 ARG NH2 N 0.876 -14.052 -7.787 1.00 . A A . 84 ARG NH2 1 1
5 10147 1 1 84 ARG O O -6.209 -16.146 -8.352 1.00 . A A . 84 ARG O 1 1
5 10148 1 1 85 CYS C C -7.220 -16.026 -11.425 1.00 . A A . 85 CYS C 1 1
5 10149 1 1 85 CYS CA C -8.032 -15.375 -10.303 1.00 . A A . 85 CYS CA 1 1
5 10150 1 1 85 CYS CB C -9.216 -14.608 -10.894 1.00 . A A . 85 CYS CB 1 1
5 10151 1 1 85 CYS H H -7.195 -13.523 -9.694 1.00 . A A . 85 CYS H 1 1
5 10152 1 1 85 CYS HA H -8.403 -16.150 -9.649 1.00 . A A . 85 CYS HA 1 1
5 10153 1 1 85 CYS HB2 H -9.424 -13.748 -10.279 1.00 . A A . 85 CYS HB2 1 1
5 10154 1 1 85 CYS HB3 H -8.959 -14.281 -11.889 1.00 . A A . 85 CYS HB3 1 1
5 10155 1 1 85 CYS HG H -11.385 -15.445 -9.858 1.00 . A A . 85 CYS HG 1 1
5 10156 1 1 85 CYS N N -7.188 -14.485 -9.512 1.00 . A A . 85 CYS N 1 1
5 10157 1 1 85 CYS O O -6.000 -15.851 -11.504 1.00 . A A . 85 CYS O 1 1
5 10158 1 1 85 CYS SG S -10.735 -15.581 -11.010 1.00 . A A . 85 CYS SG 1 1
5 10159 1 1 86 ALA C C -6.690 -16.449 -14.401 1.00 . A A . 86 ALA C 1 1
5 10160 1 1 86 ALA CA C -7.230 -17.454 -13.388 1.00 . A A . 86 ALA CA 1 1
5 10161 1 1 86 ALA CB C -8.177 -18.430 -14.062 1.00 . A A . 86 ALA CB 1 1
5 10162 1 1 86 ALA H H -8.864 -16.898 -12.159 1.00 . A A . 86 ALA H 1 1
5 10163 1 1 86 ALA HA H -6.403 -18.018 -12.985 1.00 . A A . 86 ALA HA 1 1
5 10164 1 1 86 ALA HB1 H -8.744 -18.960 -13.310 1.00 . A A . 86 ALA HB1 1 1
5 10165 1 1 86 ALA HB2 H -7.606 -19.138 -14.646 1.00 . A A . 86 ALA HB2 1 1
5 10166 1 1 86 ALA HB3 H -8.853 -17.892 -14.709 1.00 . A A . 86 ALA HB3 1 1
5 10167 1 1 86 ALA N N -7.895 -16.783 -12.279 1.00 . A A . 86 ALA N 1 1
5 10168 1 1 86 ALA O O -5.484 -16.385 -14.643 1.00 . A A . 86 ALA O 1 1
5 10169 1 1 87 ALA C C -7.735 -13.292 -15.578 1.00 . A A . 87 ALA C 1 1
5 10170 1 1 87 ALA CA C -7.193 -14.661 -15.963 1.00 . A A . 87 ALA CA 1 1
5 10171 1 1 87 ALA CB C -7.686 -15.063 -17.345 1.00 . A A . 87 ALA CB 1 1
5 10172 1 1 87 ALA H H -8.527 -15.740 -14.736 1.00 . A A . 87 ALA H 1 1
5 10173 1 1 87 ALA HA H -6.112 -14.618 -15.987 1.00 . A A . 87 ALA HA 1 1
5 10174 1 1 87 ALA HB1 H -8.763 -15.123 -17.337 1.00 . A A . 87 ALA HB1 1 1
5 10175 1 1 87 ALA HB2 H -7.274 -16.025 -17.608 1.00 . A A . 87 ALA HB2 1 1
5 10176 1 1 87 ALA HB3 H -7.371 -14.328 -18.067 1.00 . A A . 87 ALA HB3 1 1
5 10177 1 1 87 ALA N N -7.582 -15.658 -14.980 1.00 . A A . 87 ALA N 1 1
5 10178 1 1 87 ALA O O -8.300 -13.168 -14.472 1.00 . A A . 87 ALA O 1 1
5 10179 1 1 87 ALA OXT O -7.595 -12.343 -16.379 1.00 . A A . 87 ALA OXT 1 1
5 10180 2 2 1 GLY C C -17.175 19.160 -3.825 1.00 . B B . 101 GLY C 1 1
5 10181 2 2 1 GLY CA C -16.066 19.665 -4.719 1.00 . B B . 101 GLY CA 1 1
5 10182 2 2 1 GLY H1 H -16.119 17.817 -5.678 1.00 . B B . 101 GLY H1 1 1
5 10183 2 2 1 GLY H2 H -14.646 18.150 -4.907 1.00 . B B . 101 GLY H2 1 1
5 10184 2 2 1 GLY H3 H -15.033 18.923 -6.368 1.00 . B B . 101 GLY H3 1 1
5 10185 2 2 1 GLY HA2 H -15.325 20.162 -4.114 1.00 . B B . 101 GLY HA2 1 1
5 10186 2 2 1 GLY HA3 H -16.477 20.370 -5.426 1.00 . B B . 101 GLY HA3 1 1
5 10187 2 2 1 GLY N N -15.418 18.562 -5.466 1.00 . B B . 101 GLY N 1 1
5 10188 2 2 1 GLY O O -17.183 17.988 -3.445 1.00 . B B . 101 GLY O 1 1
5 10189 2 2 2 SER C C -20.074 18.572 -3.302 1.00 . B B . 102 SER C 1 1
5 10190 2 2 2 SER CA C -19.241 19.675 -2.645 1.00 . B B . 102 SER CA 1 1
5 10191 2 2 2 SER CB C -20.097 20.914 -2.379 1.00 . B B . 102 SER CB 1 1
5 10192 2 2 2 SER H H -18.052 20.961 -3.826 1.00 . B B . 102 SER H 1 1
5 10193 2 2 2 SER HA H -18.847 19.306 -1.708 1.00 . B B . 102 SER HA 1 1
5 10194 2 2 2 SER HB2 H -21.112 20.722 -2.693 1.00 . B B . 102 SER HB2 1 1
5 10195 2 2 2 SER HB3 H -20.081 21.142 -1.323 1.00 . B B . 102 SER HB3 1 1
5 10196 2 2 2 SER HG H -19.374 22.739 -2.477 1.00 . B B . 102 SER HG 1 1
5 10197 2 2 2 SER N N -18.116 20.038 -3.495 1.00 . B B . 102 SER N 1 1
5 10198 2 2 2 SER O O -20.168 17.456 -2.787 1.00 . B B . 102 SER O 1 1
5 10199 2 2 2 SER OG O -19.595 22.032 -3.099 1.00 . B B . 102 SER OG 1 1
5 10200 2 2 3 VAL C C -20.641 17.297 -6.311 1.00 . B B . 103 VAL C 1 1
5 10201 2 2 3 VAL CA C -21.462 17.918 -5.184 1.00 . B B . 103 VAL CA 1 1
5 10202 2 2 3 VAL CB C -22.732 18.570 -5.773 1.00 . B B . 103 VAL CB 1 1
5 10203 2 2 3 VAL CG1 C -23.671 17.515 -6.337 1.00 . B B . 103 VAL CG1 1 1
5 10204 2 2 3 VAL CG2 C -23.440 19.418 -4.726 1.00 . B B . 103 VAL CG2 1 1
5 10205 2 2 3 VAL H H -20.537 19.783 -4.820 1.00 . B B . 103 VAL H 1 1
5 10206 2 2 3 VAL HA H -21.763 17.141 -4.496 1.00 . B B . 103 VAL HA 1 1
5 10207 2 2 3 VAL HB H -22.431 19.217 -6.583 1.00 . B B . 103 VAL HB 1 1
5 10208 2 2 3 VAL HG11 H -23.148 16.924 -7.072 1.00 . B B . 103 VAL HG11 1 1
5 10209 2 2 3 VAL HG12 H -24.517 17.997 -6.801 1.00 . B B . 103 VAL HG12 1 1
5 10210 2 2 3 VAL HG13 H -24.015 16.876 -5.538 1.00 . B B . 103 VAL HG13 1 1
5 10211 2 2 3 VAL HG21 H -23.627 18.821 -3.846 1.00 . B B . 103 VAL HG21 1 1
5 10212 2 2 3 VAL HG22 H -24.378 19.775 -5.124 1.00 . B B . 103 VAL HG22 1 1
5 10213 2 2 3 VAL HG23 H -22.817 20.259 -4.465 1.00 . B B . 103 VAL HG23 1 1
5 10214 2 2 3 VAL N N -20.654 18.881 -4.452 1.00 . B B . 103 VAL N 1 1
5 10215 2 2 3 VAL O O -20.718 16.094 -6.564 1.00 . B B . 103 VAL O 1 1
5 10216 2 2 4 GLU C C -17.826 16.851 -7.534 1.00 . B B . 104 GLU C 1 1
5 10217 2 2 4 GLU CA C -18.999 17.670 -8.068 1.00 . B B . 104 GLU CA 1 1
5 10218 2 2 4 GLU CB C -18.483 18.865 -8.874 1.00 . B B . 104 GLU CB 1 1
5 10219 2 2 4 GLU CD C -16.463 20.297 -8.373 1.00 . B B . 104 GLU CD 1 1
5 10220 2 2 4 GLU CG C -17.897 19.974 -8.013 1.00 . B B . 104 GLU CG 1 1
5 10221 2 2 4 GLU H H -19.835 19.075 -6.726 1.00 . B B . 104 GLU H 1 1
5 10222 2 2 4 GLU HA H -19.597 17.041 -8.712 1.00 . B B . 104 GLU HA 1 1
5 10223 2 2 4 GLU HB2 H -17.715 18.522 -9.553 1.00 . B B . 104 GLU HB2 1 1
5 10224 2 2 4 GLU HB3 H -19.301 19.276 -9.447 1.00 . B B . 104 GLU HB3 1 1
5 10225 2 2 4 GLU HG2 H -18.493 20.865 -8.139 1.00 . B B . 104 GLU HG2 1 1
5 10226 2 2 4 GLU HG3 H -17.933 19.664 -6.978 1.00 . B B . 104 GLU HG3 1 1
5 10227 2 2 4 GLU N N -19.848 18.126 -6.975 1.00 . B B . 104 GLU N 1 1
5 10228 2 2 4 GLU O O -17.467 16.955 -6.360 1.00 . B B . 104 GLU O 1 1
5 10229 2 2 4 GLU OE1 O -16.239 21.281 -9.109 1.00 . B B . 104 GLU OE1 1 1
5 10230 2 2 4 GLU OE2 O -15.556 19.575 -7.912 1.00 . B B . 104 GLU OE2 1 1
5 10231 2 2 5 LYS C C -14.879 15.531 -8.869 1.00 . B B . 105 LYS C 1 1
5 10232 2 2 5 LYS CA C -16.100 15.215 -8.012 1.00 . B B . 105 LYS CA 1 1
5 10233 2 2 5 LYS CB C -16.471 13.729 -8.122 1.00 . B B . 105 LYS CB 1 1
5 10234 2 2 5 LYS CD C -17.313 11.839 -9.557 1.00 . B B . 105 LYS CD 1 1
5 10235 2 2 5 LYS CE C -17.754 11.420 -10.951 1.00 . B B . 105 LYS CE 1 1
5 10236 2 2 5 LYS CG C -16.985 13.322 -9.497 1.00 . B B . 105 LYS CG 1 1
5 10237 2 2 5 LYS H H -17.540 16.026 -9.333 1.00 . B B . 105 LYS H 1 1
5 10238 2 2 5 LYS HA H -15.868 15.442 -6.983 1.00 . B B . 105 LYS HA 1 1
5 10239 2 2 5 LYS HB2 H -15.598 13.134 -7.899 1.00 . B B . 105 LYS HB2 1 1
5 10240 2 2 5 LYS HB3 H -17.240 13.508 -7.396 1.00 . B B . 105 LYS HB3 1 1
5 10241 2 2 5 LYS HD2 H -16.436 11.273 -9.282 1.00 . B B . 105 LYS HD2 1 1
5 10242 2 2 5 LYS HD3 H -18.111 11.632 -8.860 1.00 . B B . 105 LYS HD3 1 1
5 10243 2 2 5 LYS HE2 H -18.645 11.967 -11.212 1.00 . B B . 105 LYS HE2 1 1
5 10244 2 2 5 LYS HE3 H -16.967 11.662 -11.652 1.00 . B B . 105 LYS HE3 1 1
5 10245 2 2 5 LYS HG2 H -17.877 13.887 -9.717 1.00 . B B . 105 LYS HG2 1 1
5 10246 2 2 5 LYS HG3 H -16.226 13.544 -10.232 1.00 . B B . 105 LYS HG3 1 1
5 10247 2 2 5 LYS HZ1 H -18.773 9.707 -10.339 1.00 . B B . 105 LYS HZ1 1 1
5 10248 2 2 5 LYS HZ2 H -17.181 9.415 -10.830 1.00 . B B . 105 LYS HZ2 1 1
5 10249 2 2 5 LYS HZ3 H -18.382 9.719 -11.982 1.00 . B B . 105 LYS HZ3 1 1
5 10250 2 2 5 LYS N N -17.226 16.050 -8.401 1.00 . B B . 105 LYS N 1 1
5 10251 2 2 5 LYS NZ N -18.042 9.965 -11.029 1.00 . B B . 105 LYS NZ 1 1
5 10252 2 2 5 LYS O O -14.081 14.648 -9.190 1.00 . B B . 105 LYS O 1 1
5 10253 2 2 6 LEU C C -12.340 17.311 -9.206 1.00 . B B . 106 LEU C 1 1
5 10254 2 2 6 LEU CA C -13.607 17.234 -10.044 1.00 . B B . 106 LEU CA 1 1
5 10255 2 2 6 LEU CB C -13.894 18.594 -10.682 1.00 . B B . 106 LEU CB 1 1
5 10256 2 2 6 LEU CD1 C -15.263 19.985 -12.253 1.00 . B B . 106 LEU CD1 1 1
5 10257 2 2 6 LEU CD2 C -14.224 17.863 -13.059 1.00 . B B . 106 LEU CD2 1 1
5 10258 2 2 6 LEU CG C -14.858 18.570 -11.871 1.00 . B B . 106 LEU CG 1 1
5 10259 2 2 6 LEU H H -15.389 17.462 -8.928 1.00 . B B . 106 LEU H 1 1
5 10260 2 2 6 LEU HA H -13.464 16.503 -10.826 1.00 . B B . 106 LEU HA 1 1
5 10261 2 2 6 LEU HB2 H -14.306 19.242 -9.922 1.00 . B B . 106 LEU HB2 1 1
5 10262 2 2 6 LEU HB3 H -12.956 19.013 -11.016 1.00 . B B . 106 LEU HB3 1 1
5 10263 2 2 6 LEU HD11 H -14.390 20.536 -12.572 1.00 . B B . 106 LEU HD11 1 1
5 10264 2 2 6 LEU HD12 H -15.704 20.476 -11.397 1.00 . B B . 106 LEU HD12 1 1
5 10265 2 2 6 LEU HD13 H -15.982 19.949 -13.058 1.00 . B B . 106 LEU HD13 1 1
5 10266 2 2 6 LEU HD21 H -13.263 18.306 -13.270 1.00 . B B . 106 LEU HD21 1 1
5 10267 2 2 6 LEU HD22 H -14.866 17.967 -13.922 1.00 . B B . 106 LEU HD22 1 1
5 10268 2 2 6 LEU HD23 H -14.094 16.817 -12.831 1.00 . B B . 106 LEU HD23 1 1
5 10269 2 2 6 LEU HG H -15.750 18.030 -11.593 1.00 . B B . 106 LEU HG 1 1
5 10270 2 2 6 LEU N N -14.732 16.798 -9.228 1.00 . B B . 106 LEU N 1 1
5 10271 2 2 6 LEU O O -12.403 17.510 -7.990 1.00 . B B . 106 LEU O 1 1
5 10272 2 2 7 THR C C -9.662 15.952 -8.321 1.00 . B B . 107 THR C 1 1
5 10273 2 2 7 THR CA C -9.889 17.187 -9.208 1.00 . B B . 107 THR CA 1 1
5 10274 2 2 7 THR CB C -9.714 18.489 -8.383 1.00 . B B . 107 THR CB 1 1
5 10275 2 2 7 THR CG2 C -8.255 18.721 -8.011 1.00 . B B . 107 THR CG2 1 1
5 10276 2 2 7 THR H H -11.227 16.992 -10.836 1.00 . B B . 107 THR H 1 1
5 10277 2 2 7 THR HA H -9.138 17.186 -9.986 1.00 . B B . 107 THR HA 1 1
5 10278 2 2 7 THR HB H -10.295 18.403 -7.476 1.00 . B B . 107 THR HB 1 1
5 10279 2 2 7 THR HG1 H -11.146 19.686 -9.027 1.00 . B B . 107 THR HG1 1 1
5 10280 2 2 7 THR HG21 H -7.661 18.802 -8.909 1.00 . B B . 107 THR HG21 1 1
5 10281 2 2 7 THR HG22 H -7.900 17.890 -7.418 1.00 . B B . 107 THR HG22 1 1
5 10282 2 2 7 THR HG23 H -8.171 19.632 -7.439 1.00 . B B . 107 THR HG23 1 1
5 10283 2 2 7 THR N N -11.195 17.143 -9.865 1.00 . B B . 107 THR N 1 1
5 10284 2 2 7 THR O O -8.605 15.796 -7.710 1.00 . B B . 107 THR O 1 1
5 10285 2 2 7 THR OG1 O -10.192 19.612 -9.142 1.00 . B B . 107 THR OG1 1 1
5 10286 2 2 8 ALA C C -9.473 12.914 -8.059 1.00 . B B . 108 ALA C 1 1
5 10287 2 2 8 ALA CA C -10.527 13.845 -7.474 1.00 . B B . 108 ALA CA 1 1
5 10288 2 2 8 ALA CB C -11.869 13.139 -7.366 1.00 . B B . 108 ALA CB 1 1
5 10289 2 2 8 ALA H H -11.458 15.207 -8.803 1.00 . B B . 108 ALA H 1 1
5 10290 2 2 8 ALA HA H -10.222 14.137 -6.479 1.00 . B B . 108 ALA HA 1 1
5 10291 2 2 8 ALA HB1 H -12.150 12.746 -8.331 1.00 . B B . 108 ALA HB1 1 1
5 10292 2 2 8 ALA HB2 H -12.619 13.840 -7.031 1.00 . B B . 108 ALA HB2 1 1
5 10293 2 2 8 ALA HB3 H -11.791 12.330 -6.658 1.00 . B B . 108 ALA HB3 1 1
5 10294 2 2 8 ALA N N -10.642 15.054 -8.280 1.00 . B B . 108 ALA N 1 1
5 10295 2 2 8 ALA O O -8.591 12.432 -7.347 1.00 . B B . 108 ALA O 1 1
5 10296 2 2 9 ASP C C -7.225 12.465 -10.088 1.00 . B B . 109 ASP C 1 1
5 10297 2 2 9 ASP CA C -8.603 11.820 -10.052 1.00 . B B . 109 ASP CA 1 1
5 10298 2 2 9 ASP CB C -9.072 11.525 -11.480 1.00 . B B . 109 ASP CB 1 1
5 10299 2 2 9 ASP CG C -8.105 10.627 -12.228 1.00 . B B . 109 ASP CG 1 1
5 10300 2 2 9 ASP H H -10.277 13.099 -9.882 1.00 . B B . 109 ASP H 1 1
5 10301 2 2 9 ASP HA H -8.541 10.891 -9.504 1.00 . B B . 109 ASP HA 1 1
5 10302 2 2 9 ASP HB2 H -10.037 11.039 -11.445 1.00 . B B . 109 ASP HB2 1 1
5 10303 2 2 9 ASP HB3 H -9.164 12.453 -12.021 1.00 . B B . 109 ASP HB3 1 1
5 10304 2 2 9 ASP N N -9.555 12.685 -9.364 1.00 . B B . 109 ASP N 1 1
5 10305 2 2 9 ASP O O -6.208 11.796 -9.893 1.00 . B B . 109 ASP O 1 1
5 10306 2 2 9 ASP OD1 O -7.925 9.464 -11.811 1.00 . B B . 109 ASP OD1 1 1
5 10307 2 2 9 ASP OD2 O -7.529 11.073 -13.243 1.00 . B B . 109 ASP OD2 1 1
5 10308 2 2 10 ALA C C -5.228 14.444 -9.028 1.00 . B B . 110 ALA C 1 1
5 10309 2 2 10 ALA CA C -5.957 14.528 -10.362 1.00 . B B . 110 ALA CA 1 1
5 10310 2 2 10 ALA CB C -6.230 15.980 -10.728 1.00 . B B . 110 ALA CB 1 1
5 10311 2 2 10 ALA H H -8.051 14.260 -10.422 1.00 . B B . 110 ALA H 1 1
5 10312 2 2 10 ALA HA H -5.336 14.093 -11.132 1.00 . B B . 110 ALA HA 1 1
5 10313 2 2 10 ALA HB1 H -6.752 16.021 -11.673 1.00 . B B . 110 ALA HB1 1 1
5 10314 2 2 10 ALA HB2 H -5.294 16.513 -10.809 1.00 . B B . 110 ALA HB2 1 1
5 10315 2 2 10 ALA HB3 H -6.840 16.435 -9.960 1.00 . B B . 110 ALA HB3 1 1
5 10316 2 2 10 ALA N N -7.203 13.778 -10.307 1.00 . B B . 110 ALA N 1 1
5 10317 2 2 10 ALA O O -4.006 14.290 -8.979 1.00 . B B . 110 ALA O 1 1
5 10318 2 2 11 GLU C C -4.870 13.069 -6.345 1.00 . B B . 111 GLU C 1 1
5 10319 2 2 11 GLU CA C -5.427 14.459 -6.608 1.00 . B B . 111 GLU CA 1 1
5 10320 2 2 11 GLU CB C -6.480 14.811 -5.563 1.00 . B B . 111 GLU CB 1 1
5 10321 2 2 11 GLU CD C -6.827 15.818 -3.282 1.00 . B B . 111 GLU CD 1 1
5 10322 2 2 11 GLU CG C -5.906 15.022 -4.177 1.00 . B B . 111 GLU CG 1 1
5 10323 2 2 11 GLU H H -6.959 14.655 -8.048 1.00 . B B . 111 GLU H 1 1
5 10324 2 2 11 GLU HA H -4.620 15.172 -6.550 1.00 . B B . 111 GLU HA 1 1
5 10325 2 2 11 GLU HB2 H -6.979 15.720 -5.864 1.00 . B B . 111 GLU HB2 1 1
5 10326 2 2 11 GLU HB3 H -7.204 14.011 -5.512 1.00 . B B . 111 GLU HB3 1 1
5 10327 2 2 11 GLU HG2 H -5.734 14.056 -3.724 1.00 . B B . 111 GLU HG2 1 1
5 10328 2 2 11 GLU HG3 H -4.968 15.550 -4.265 1.00 . B B . 111 GLU HG3 1 1
5 10329 2 2 11 GLU N N -5.990 14.531 -7.944 1.00 . B B . 111 GLU N 1 1
5 10330 2 2 11 GLU O O -3.779 12.927 -5.801 1.00 . B B . 111 GLU O 1 1
5 10331 2 2 11 GLU OE1 O -7.034 15.406 -2.130 1.00 . B B . 111 GLU OE1 1 1
5 10332 2 2 11 GLU OE2 O -7.344 16.861 -3.734 1.00 . B B . 111 GLU OE2 1 1
5 10333 2 2 12 LEU C C -3.869 10.420 -7.305 1.00 . B B . 112 LEU C 1 1
5 10334 2 2 12 LEU CA C -5.184 10.661 -6.575 1.00 . B B . 112 LEU CA 1 1
5 10335 2 2 12 LEU CB C -6.266 9.702 -7.082 1.00 . B B . 112 LEU CB 1 1
5 10336 2 2 12 LEU CD1 C -6.021 8.134 -5.140 1.00 . B B . 112 LEU CD1 1 1
5 10337 2 2 12 LEU CD2 C -7.261 7.410 -7.176 1.00 . B B . 112 LEU CD2 1 1
5 10338 2 2 12 LEU CG C -6.106 8.244 -6.652 1.00 . B B . 112 LEU CG 1 1
5 10339 2 2 12 LEU H H -6.456 12.214 -7.232 1.00 . B B . 112 LEU H 1 1
5 10340 2 2 12 LEU HA H -5.032 10.502 -5.519 1.00 . B B . 112 LEU HA 1 1
5 10341 2 2 12 LEU HB2 H -7.223 10.053 -6.728 1.00 . B B . 112 LEU HB2 1 1
5 10342 2 2 12 LEU HB3 H -6.267 9.736 -8.162 1.00 . B B . 112 LEU HB3 1 1
5 10343 2 2 12 LEU HD11 H -5.070 8.517 -4.801 1.00 . B B . 112 LEU HD11 1 1
5 10344 2 2 12 LEU HD12 H -6.117 7.099 -4.851 1.00 . B B . 112 LEU HD12 1 1
5 10345 2 2 12 LEU HD13 H -6.819 8.707 -4.695 1.00 . B B . 112 LEU HD13 1 1
5 10346 2 2 12 LEU HD21 H -8.185 7.960 -7.062 1.00 . B B . 112 LEU HD21 1 1
5 10347 2 2 12 LEU HD22 H -7.320 6.490 -6.614 1.00 . B B . 112 LEU HD22 1 1
5 10348 2 2 12 LEU HD23 H -7.101 7.186 -8.220 1.00 . B B . 112 LEU HD23 1 1
5 10349 2 2 12 LEU HG H -5.191 7.850 -7.065 1.00 . B B . 112 LEU HG 1 1
5 10350 2 2 12 LEU N N -5.610 12.044 -6.764 1.00 . B B . 112 LEU N 1 1
5 10351 2 2 12 LEU O O -2.978 9.736 -6.797 1.00 . B B . 112 LEU O 1 1
5 10352 2 2 13 GLN C C -1.368 11.493 -8.547 1.00 . B B . 113 GLN C 1 1
5 10353 2 2 13 GLN CA C -2.547 10.881 -9.296 1.00 . B B . 113 GLN CA 1 1
5 10354 2 2 13 GLN CB C -2.736 11.582 -10.641 1.00 . B B . 113 GLN CB 1 1
5 10355 2 2 13 GLN CD C -1.777 12.109 -12.913 1.00 . B B . 113 GLN CD 1 1
5 10356 2 2 13 GLN CG C -1.613 11.320 -11.631 1.00 . B B . 113 GLN CG 1 1
5 10357 2 2 13 GLN H H -4.514 11.519 -8.850 1.00 . B B . 113 GLN H 1 1
5 10358 2 2 13 GLN HA H -2.355 9.833 -9.461 1.00 . B B . 113 GLN HA 1 1
5 10359 2 2 13 GLN HB2 H -3.660 11.243 -11.082 1.00 . B B . 113 GLN HB2 1 1
5 10360 2 2 13 GLN HB3 H -2.798 12.649 -10.475 1.00 . B B . 113 GLN HB3 1 1
5 10361 2 2 13 GLN HE21 H -2.967 10.704 -13.655 1.00 . B B . 113 GLN HE21 1 1
5 10362 2 2 13 GLN HE22 H -2.676 12.063 -14.684 1.00 . B B . 113 GLN HE22 1 1
5 10363 2 2 13 GLN HG2 H -0.674 11.595 -11.174 1.00 . B B . 113 GLN HG2 1 1
5 10364 2 2 13 GLN HG3 H -1.601 10.267 -11.872 1.00 . B B . 113 GLN HG3 1 1
5 10365 2 2 13 GLN N N -3.756 11.001 -8.496 1.00 . B B . 113 GLN N 1 1
5 10366 2 2 13 GLN NE2 N -2.548 11.572 -13.843 1.00 . B B . 113 GLN NE2 1 1
5 10367 2 2 13 GLN O O -0.301 10.888 -8.443 1.00 . B B . 113 GLN O 1 1
5 10368 2 2 13 GLN OE1 O -1.232 13.205 -13.060 1.00 . B B . 113 GLN OE1 1 1
5 10369 2 2 14 ARG C C -0.154 12.600 -6.001 1.00 . B B . 114 ARG C 1 1
5 10370 2 2 14 ARG CA C -0.547 13.384 -7.246 1.00 . B B . 114 ARG CA 1 1
5 10371 2 2 14 ARG CB C -1.014 14.789 -6.867 1.00 . B B . 114 ARG CB 1 1
5 10372 2 2 14 ARG CD C 0.100 15.850 -8.857 1.00 . B B . 114 ARG CD 1 1
5 10373 2 2 14 ARG CG C -1.191 15.714 -8.063 1.00 . B B . 114 ARG CG 1 1
5 10374 2 2 14 ARG CZ C 0.498 16.354 -11.237 1.00 . B B . 114 ARG CZ 1 1
5 10375 2 2 14 ARG H H -2.464 13.110 -8.098 1.00 . B B . 114 ARG H 1 1
5 10376 2 2 14 ARG HA H 0.319 13.464 -7.884 1.00 . B B . 114 ARG HA 1 1
5 10377 2 2 14 ARG HB2 H -1.963 14.713 -6.355 1.00 . B B . 114 ARG HB2 1 1
5 10378 2 2 14 ARG HB3 H -0.288 15.229 -6.199 1.00 . B B . 114 ARG HB3 1 1
5 10379 2 2 14 ARG HD2 H 0.842 16.330 -8.237 1.00 . B B . 114 ARG HD2 1 1
5 10380 2 2 14 ARG HD3 H 0.442 14.863 -9.129 1.00 . B B . 114 ARG HD3 1 1
5 10381 2 2 14 ARG HE H -0.673 17.429 -10.014 1.00 . B B . 114 ARG HE 1 1
5 10382 2 2 14 ARG HG2 H -1.956 15.310 -8.708 1.00 . B B . 114 ARG HG2 1 1
5 10383 2 2 14 ARG HG3 H -1.490 16.692 -7.711 1.00 . B B . 114 ARG HG3 1 1
5 10384 2 2 14 ARG HH11 H 1.467 14.707 -10.550 1.00 . B B . 114 ARG HH11 1 1
5 10385 2 2 14 ARG HH12 H 1.736 15.082 -12.222 1.00 . B B . 114 ARG HH12 1 1
5 10386 2 2 14 ARG HH21 H 0.718 16.922 -13.173 1.00 . B B . 114 ARG HH21 1 1
5 10387 2 2 14 ARG HH22 H -0.313 17.935 -12.213 1.00 . B B . 114 ARG HH22 1 1
5 10388 2 2 14 ARG N N -1.583 12.686 -7.996 1.00 . B B . 114 ARG N 1 1
5 10389 2 2 14 ARG NE N -0.083 16.640 -10.073 1.00 . B B . 114 ARG NE 1 1
5 10390 2 2 14 ARG NH1 N 1.297 15.297 -11.346 1.00 . B B . 114 ARG NH1 1 1
5 10391 2 2 14 ARG NH2 N 0.284 17.131 -12.293 1.00 . B B . 114 ARG NH2 1 1
5 10392 2 2 14 ARG O O 1.019 12.551 -5.641 1.00 . B B . 114 ARG O 1 1
5 10393 2 2 15 LEU C C 0.110 10.077 -4.480 1.00 . B B . 115 LEU C 1 1
5 10394 2 2 15 LEU CA C -0.884 11.189 -4.157 1.00 . B B . 115 LEU CA 1 1
5 10395 2 2 15 LEU CB C -2.186 10.592 -3.614 1.00 . B B . 115 LEU CB 1 1
5 10396 2 2 15 LEU CD1 C -4.484 10.916 -2.660 1.00 . B B . 115 LEU CD1 1 1
5 10397 2 2 15 LEU CD2 C -2.640 12.471 -2.006 1.00 . B B . 115 LEU CD2 1 1
5 10398 2 2 15 LEU CG C -3.217 11.615 -3.125 1.00 . B B . 115 LEU CG 1 1
5 10399 2 2 15 LEU H H -2.066 12.122 -5.653 1.00 . B B . 115 LEU H 1 1
5 10400 2 2 15 LEU HA H -0.451 11.833 -3.410 1.00 . B B . 115 LEU HA 1 1
5 10401 2 2 15 LEU HB2 H -2.639 10.002 -4.399 1.00 . B B . 115 LEU HB2 1 1
5 10402 2 2 15 LEU HB3 H -1.941 9.938 -2.791 1.00 . B B . 115 LEU HB3 1 1
5 10403 2 2 15 LEU HD11 H -4.816 10.225 -3.421 1.00 . B B . 115 LEU HD11 1 1
5 10404 2 2 15 LEU HD12 H -5.255 11.651 -2.479 1.00 . B B . 115 LEU HD12 1 1
5 10405 2 2 15 LEU HD13 H -4.282 10.375 -1.748 1.00 . B B . 115 LEU HD13 1 1
5 10406 2 2 15 LEU HD21 H -2.293 11.832 -1.208 1.00 . B B . 115 LEU HD21 1 1
5 10407 2 2 15 LEU HD22 H -3.403 13.135 -1.631 1.00 . B B . 115 LEU HD22 1 1
5 10408 2 2 15 LEU HD23 H -1.813 13.053 -2.388 1.00 . B B . 115 LEU HD23 1 1
5 10409 2 2 15 LEU HG H -3.481 12.269 -3.943 1.00 . B B . 115 LEU HG 1 1
5 10410 2 2 15 LEU N N -1.140 11.991 -5.348 1.00 . B B . 115 LEU N 1 1
5 10411 2 2 15 LEU O O 0.983 9.755 -3.673 1.00 . B B . 115 LEU O 1 1
5 10412 2 2 16 LYS C C 2.270 9.038 -6.398 1.00 . B B . 116 LYS C 1 1
5 10413 2 2 16 LYS CA C 0.890 8.454 -6.119 1.00 . B B . 116 LYS CA 1 1
5 10414 2 2 16 LYS CB C 0.353 7.762 -7.370 1.00 . B B . 116 LYS CB 1 1
5 10415 2 2 16 LYS CD C -1.075 5.904 -8.278 1.00 . B B . 116 LYS CD 1 1
5 10416 2 2 16 LYS CE C -1.369 6.687 -9.547 1.00 . B B . 116 LYS CE 1 1
5 10417 2 2 16 LYS CG C -0.810 6.822 -7.097 1.00 . B B . 116 LYS CG 1 1
5 10418 2 2 16 LYS H H -0.734 9.818 -6.274 1.00 . B B . 116 LYS H 1 1
5 10419 2 2 16 LYS HA H 0.967 7.729 -5.321 1.00 . B B . 116 LYS HA 1 1
5 10420 2 2 16 LYS HB2 H 0.023 8.518 -8.069 1.00 . B B . 116 LYS HB2 1 1
5 10421 2 2 16 LYS HB3 H 1.151 7.193 -7.823 1.00 . B B . 116 LYS HB3 1 1
5 10422 2 2 16 LYS HD2 H -0.208 5.285 -8.442 1.00 . B B . 116 LYS HD2 1 1
5 10423 2 2 16 LYS HD3 H -1.926 5.276 -8.048 1.00 . B B . 116 LYS HD3 1 1
5 10424 2 2 16 LYS HE2 H -1.905 7.588 -9.285 1.00 . B B . 116 LYS HE2 1 1
5 10425 2 2 16 LYS HE3 H -0.433 6.949 -10.016 1.00 . B B . 116 LYS HE3 1 1
5 10426 2 2 16 LYS HG2 H -0.577 6.219 -6.233 1.00 . B B . 116 LYS HG2 1 1
5 10427 2 2 16 LYS HG3 H -1.695 7.410 -6.901 1.00 . B B . 116 LYS HG3 1 1
5 10428 2 2 16 LYS HZ1 H -1.660 5.063 -10.824 1.00 . B B . 116 LYS HZ1 1 1
5 10429 2 2 16 LYS HZ2 H -2.436 6.475 -11.329 1.00 . B B . 116 LYS HZ2 1 1
5 10430 2 2 16 LYS HZ3 H -3.069 5.577 -10.038 1.00 . B B . 116 LYS HZ3 1 1
5 10431 2 2 16 LYS N N -0.015 9.510 -5.677 1.00 . B B . 116 LYS N 1 1
5 10432 2 2 16 LYS NZ N -2.188 5.898 -10.504 1.00 . B B . 116 LYS NZ 1 1
5 10433 2 2 16 LYS O O 3.292 8.408 -6.114 1.00 . B B . 116 LYS O 1 1
5 10434 2 2 17 ASN C C 4.285 11.241 -5.955 1.00 . B B . 117 ASN C 1 1
5 10435 2 2 17 ASN CA C 3.537 10.941 -7.251 1.00 . B B . 117 ASN CA 1 1
5 10436 2 2 17 ASN CB C 3.276 12.250 -8.012 1.00 . B B . 117 ASN CB 1 1
5 10437 2 2 17 ASN CG C 2.569 12.052 -9.345 1.00 . B B . 117 ASN CG 1 1
5 10438 2 2 17 ASN H H 1.434 10.674 -7.183 1.00 . B B . 117 ASN H 1 1
5 10439 2 2 17 ASN HA H 4.144 10.291 -7.862 1.00 . B B . 117 ASN HA 1 1
5 10440 2 2 17 ASN HB2 H 2.664 12.894 -7.400 1.00 . B B . 117 ASN HB2 1 1
5 10441 2 2 17 ASN HB3 H 4.222 12.739 -8.201 1.00 . B B . 117 ASN HB3 1 1
5 10442 2 2 17 ASN HD21 H 3.376 10.246 -9.565 1.00 . B B . 117 ASN HD21 1 1
5 10443 2 2 17 ASN HD22 H 2.319 10.756 -10.834 1.00 . B B . 117 ASN HD22 1 1
5 10444 2 2 17 ASN N N 2.288 10.246 -6.951 1.00 . B B . 117 ASN N 1 1
5 10445 2 2 17 ASN ND2 N 2.779 10.905 -9.978 1.00 . B B . 117 ASN ND2 1 1
5 10446 2 2 17 ASN O O 5.511 11.241 -5.911 1.00 . B B . 117 ASN O 1 1
5 10447 2 2 17 ASN OD1 O 1.839 12.934 -9.802 1.00 . B B . 117 ASN OD1 1 1
5 10448 2 2 18 GLU C C 4.618 10.480 -2.958 1.00 . B B . 118 GLU C 1 1
5 10449 2 2 18 GLU CA C 4.117 11.773 -3.594 1.00 . B B . 118 GLU CA 1 1
5 10450 2 2 18 GLU CB C 3.088 12.436 -2.676 1.00 . B B . 118 GLU CB 1 1
5 10451 2 2 18 GLU CD C 4.007 14.797 -2.682 1.00 . B B . 118 GLU CD 1 1
5 10452 2 2 18 GLU CG C 2.826 13.899 -3.002 1.00 . B B . 118 GLU CG 1 1
5 10453 2 2 18 GLU H H 2.551 11.449 -4.986 1.00 . B B . 118 GLU H 1 1
5 10454 2 2 18 GLU HA H 4.949 12.443 -3.740 1.00 . B B . 118 GLU HA 1 1
5 10455 2 2 18 GLU HB2 H 2.155 11.901 -2.760 1.00 . B B . 118 GLU HB2 1 1
5 10456 2 2 18 GLU HB3 H 3.440 12.373 -1.659 1.00 . B B . 118 GLU HB3 1 1
5 10457 2 2 18 GLU HG2 H 2.604 13.984 -4.055 1.00 . B B . 118 GLU HG2 1 1
5 10458 2 2 18 GLU HG3 H 1.974 14.232 -2.428 1.00 . B B . 118 GLU HG3 1 1
5 10459 2 2 18 GLU N N 3.530 11.488 -4.893 1.00 . B B . 118 GLU N 1 1
5 10460 2 2 18 GLU O O 5.673 10.449 -2.327 1.00 . B B . 118 GLU O 1 1
5 10461 2 2 18 GLU OE1 O 4.560 15.409 -3.621 1.00 . B B . 118 GLU OE1 1 1
5 10462 2 2 18 GLU OE2 O 4.378 14.908 -1.493 1.00 . B B . 118 GLU OE2 1 1
5 10463 2 2 19 ARG C C 5.477 7.558 -3.235 1.00 . B B . 119 ARG C 1 1
5 10464 2 2 19 ARG CA C 4.198 8.101 -2.613 1.00 . B B . 119 ARG CA 1 1
5 10465 2 2 19 ARG CB C 3.062 7.109 -2.844 1.00 . B B . 119 ARG CB 1 1
5 10466 2 2 19 ARG CD C 0.937 6.083 -1.994 1.00 . B B . 119 ARG CD 1 1
5 10467 2 2 19 ARG CG C 1.976 7.173 -1.790 1.00 . B B . 119 ARG CG 1 1
5 10468 2 2 19 ARG CZ C 2.152 3.966 -1.589 1.00 . B B . 119 ARG CZ 1 1
5 10469 2 2 19 ARG H H 3.029 9.506 -3.681 1.00 . B B . 119 ARG H 1 1
5 10470 2 2 19 ARG HA H 4.351 8.215 -1.551 1.00 . B B . 119 ARG HA 1 1
5 10471 2 2 19 ARG HB2 H 2.615 7.307 -3.805 1.00 . B B . 119 ARG HB2 1 1
5 10472 2 2 19 ARG HB3 H 3.472 6.109 -2.846 1.00 . B B . 119 ARG HB3 1 1
5 10473 2 2 19 ARG HD2 H 0.412 5.928 -1.064 1.00 . B B . 119 ARG HD2 1 1
5 10474 2 2 19 ARG HD3 H 0.236 6.406 -2.750 1.00 . B B . 119 ARG HD3 1 1
5 10475 2 2 19 ARG HE H 1.473 4.585 -3.372 1.00 . B B . 119 ARG HE 1 1
5 10476 2 2 19 ARG HG2 H 2.424 7.049 -0.817 1.00 . B B . 119 ARG HG2 1 1
5 10477 2 2 19 ARG HG3 H 1.489 8.135 -1.844 1.00 . B B . 119 ARG HG3 1 1
5 10478 2 2 19 ARG HH11 H 2.718 3.614 0.324 1.00 . B B . 119 ARG HH11 1 1
5 10479 2 2 19 ARG HH12 H 1.867 5.099 0.068 1.00 . B B . 119 ARG HH12 1 1
5 10480 2 2 19 ARG HH21 H 3.133 2.197 -1.452 1.00 . B B . 119 ARG HH21 1 1
5 10481 2 2 19 ARG HH22 H 2.599 2.623 -3.045 1.00 . B B . 119 ARG HH22 1 1
5 10482 2 2 19 ARG N N 3.855 9.410 -3.155 1.00 . B B . 119 ARG N 1 1
5 10483 2 2 19 ARG NE N 1.537 4.814 -2.414 1.00 . B B . 119 ARG NE 1 1
5 10484 2 2 19 ARG NH1 N 2.251 4.246 -0.296 1.00 . B B . 119 ARG NH1 1 1
5 10485 2 2 19 ARG NH2 N 2.670 2.837 -2.064 1.00 . B B . 119 ARG NH2 1 1
5 10486 2 2 19 ARG O O 6.302 6.966 -2.547 1.00 . B B . 119 ARG O 1 1
5 10487 2 2 20 HIS C C 8.069 7.999 -4.685 1.00 . B B . 120 HIS C 1 1
5 10488 2 2 20 HIS CA C 6.832 7.286 -5.230 1.00 . B B . 120 HIS CA 1 1
5 10489 2 2 20 HIS CB C 6.687 7.429 -6.767 1.00 . B B . 120 HIS CB 1 1
5 10490 2 2 20 HIS CD2 C 7.107 9.743 -7.865 1.00 . B B . 120 HIS CD2 1 1
5 10491 2 2 20 HIS CE1 C 9.221 9.572 -8.276 1.00 . B B . 120 HIS CE1 1 1
5 10492 2 2 20 HIS CG C 7.493 8.525 -7.412 1.00 . B B . 120 HIS CG 1 1
5 10493 2 2 20 HIS H H 4.956 8.278 -5.025 1.00 . B B . 120 HIS H 1 1
5 10494 2 2 20 HIS HA H 6.923 6.235 -4.990 1.00 . B B . 120 HIS HA 1 1
5 10495 2 2 20 HIS HB2 H 6.986 6.499 -7.229 1.00 . B B . 120 HIS HB2 1 1
5 10496 2 2 20 HIS HB3 H 5.647 7.609 -7.001 1.00 . B B . 120 HIS HB3 1 1
5 10497 2 2 20 HIS HD1 H 9.433 7.667 -7.475 1.00 . B B . 120 HIS HD1 1 1
5 10498 2 2 20 HIS HD2 H 6.110 10.154 -7.806 1.00 . B B . 120 HIS HD2 1 1
5 10499 2 2 20 HIS HE1 H 10.228 9.783 -8.600 1.00 . B B . 120 HIS HE1 1 1
5 10500 2 2 20 HIS N N 5.643 7.773 -4.537 1.00 . B B . 120 HIS N 1 1
5 10501 2 2 20 HIS ND1 N 8.842 8.436 -7.683 1.00 . B B . 120 HIS ND1 1 1
5 10502 2 2 20 HIS NE2 N 8.203 10.399 -8.414 1.00 . B B . 120 HIS NE2 1 1
5 10503 2 2 20 HIS O O 9.128 7.397 -4.534 1.00 . B B . 120 HIS O 1 1
5 10504 2 2 21 GLU C C 9.301 9.618 -2.362 1.00 . B B . 121 GLU C 1 1
5 10505 2 2 21 GLU CA C 8.999 10.060 -3.791 1.00 . B B . 121 GLU CA 1 1
5 10506 2 2 21 GLU CB C 8.651 11.548 -3.821 1.00 . B B . 121 GLU CB 1 1
5 10507 2 2 21 GLU CD C 10.848 12.646 -4.418 1.00 . B B . 121 GLU CD 1 1
5 10508 2 2 21 GLU CG C 9.431 12.337 -4.861 1.00 . B B . 121 GLU CG 1 1
5 10509 2 2 21 GLU H H 7.028 9.691 -4.459 1.00 . B B . 121 GLU H 1 1
5 10510 2 2 21 GLU HA H 9.872 9.889 -4.403 1.00 . B B . 121 GLU HA 1 1
5 10511 2 2 21 GLU HB2 H 7.598 11.654 -4.035 1.00 . B B . 121 GLU HB2 1 1
5 10512 2 2 21 GLU HB3 H 8.855 11.972 -2.848 1.00 . B B . 121 GLU HB3 1 1
5 10513 2 2 21 GLU HG2 H 9.476 11.762 -5.774 1.00 . B B . 121 GLU HG2 1 1
5 10514 2 2 21 GLU HG3 H 8.917 13.268 -5.046 1.00 . B B . 121 GLU HG3 1 1
5 10515 2 2 21 GLU N N 7.905 9.271 -4.340 1.00 . B B . 121 GLU N 1 1
5 10516 2 2 21 GLU O O 10.426 9.731 -1.892 1.00 . B B . 121 GLU O 1 1
5 10517 2 2 21 GLU OE1 O 11.018 13.203 -3.311 1.00 . B B . 121 GLU OE1 1 1
5 10518 2 2 21 GLU OE2 O 11.797 12.354 -5.183 1.00 . B B . 121 GLU OE2 1 1
5 10519 2 2 22 GLU C C 9.078 7.235 -0.300 1.00 . B B . 122 GLU C 1 1
5 10520 2 2 22 GLU CA C 8.436 8.619 -0.322 1.00 . B B . 122 GLU CA 1 1
5 10521 2 2 22 GLU CB C 7.066 8.581 0.366 1.00 . B B . 122 GLU CB 1 1
5 10522 2 2 22 GLU CD C 5.679 7.621 2.237 1.00 . B B . 122 GLU CD 1 1
5 10523 2 2 22 GLU CG C 7.073 7.924 1.738 1.00 . B B . 122 GLU CG 1 1
5 10524 2 2 22 GLU H H 7.431 8.961 -2.147 1.00 . B B . 122 GLU H 1 1
5 10525 2 2 22 GLU HA H 9.076 9.312 0.199 1.00 . B B . 122 GLU HA 1 1
5 10526 2 2 22 GLU HB2 H 6.709 9.591 0.482 1.00 . B B . 122 GLU HB2 1 1
5 10527 2 2 22 GLU HB3 H 6.378 8.035 -0.266 1.00 . B B . 122 GLU HB3 1 1
5 10528 2 2 22 GLU HG2 H 7.628 7.000 1.680 1.00 . B B . 122 GLU HG2 1 1
5 10529 2 2 22 GLU HG3 H 7.555 8.588 2.439 1.00 . B B . 122 GLU HG3 1 1
5 10530 2 2 22 GLU N N 8.290 9.078 -1.694 1.00 . B B . 122 GLU N 1 1
5 10531 2 2 22 GLU O O 10.043 6.998 0.425 1.00 . B B . 122 GLU O 1 1
5 10532 2 2 22 GLU OE1 O 5.017 6.739 1.654 1.00 . B B . 122 GLU OE1 1 1
5 10533 2 2 22 GLU OE2 O 5.237 8.260 3.215 1.00 . B B . 122 GLU OE2 1 1
5 10534 2 2 23 ALA C C 10.507 4.920 -1.619 1.00 . B B . 123 ALA C 1 1
5 10535 2 2 23 ALA CA C 9.036 4.969 -1.222 1.00 . B B . 123 ALA CA 1 1
5 10536 2 2 23 ALA CB C 8.204 4.189 -2.227 1.00 . B B . 123 ALA CB 1 1
5 10537 2 2 23 ALA H H 7.792 6.611 -1.695 1.00 . B B . 123 ALA H 1 1
5 10538 2 2 23 ALA HA H 8.916 4.504 -0.254 1.00 . B B . 123 ALA HA 1 1
5 10539 2 2 23 ALA HB1 H 8.326 3.130 -2.054 1.00 . B B . 123 ALA HB1 1 1
5 10540 2 2 23 ALA HB2 H 8.530 4.431 -3.227 1.00 . B B . 123 ALA HB2 1 1
5 10541 2 2 23 ALA HB3 H 7.162 4.457 -2.117 1.00 . B B . 123 ALA HB3 1 1
5 10542 2 2 23 ALA N N 8.547 6.339 -1.128 1.00 . B B . 123 ALA N 1 1
5 10543 2 2 23 ALA O O 11.303 4.196 -1.017 1.00 . B B . 123 ALA O 1 1
5 10544 2 2 24 GLU C C 13.144 6.454 -2.110 1.00 . B B . 124 GLU C 1 1
5 10545 2 2 24 GLU CA C 12.239 5.732 -3.107 1.00 . B B . 124 GLU CA 1 1
5 10546 2 2 24 GLU CB C 12.304 6.365 -4.495 1.00 . B B . 124 GLU CB 1 1
5 10547 2 2 24 GLU CD C 11.731 6.014 -6.941 1.00 . B B . 124 GLU CD 1 1
5 10548 2 2 24 GLU CG C 11.449 5.617 -5.512 1.00 . B B . 124 GLU CG 1 1
5 10549 2 2 24 GLU H H 10.190 6.261 -3.068 1.00 . B B . 124 GLU H 1 1
5 10550 2 2 24 GLU HA H 12.573 4.707 -3.181 1.00 . B B . 124 GLU HA 1 1
5 10551 2 2 24 GLU HB2 H 11.955 7.387 -4.435 1.00 . B B . 124 GLU HB2 1 1
5 10552 2 2 24 GLU HB3 H 13.327 6.358 -4.838 1.00 . B B . 124 GLU HB3 1 1
5 10553 2 2 24 GLU HG2 H 11.640 4.559 -5.411 1.00 . B B . 124 GLU HG2 1 1
5 10554 2 2 24 GLU HG3 H 10.408 5.812 -5.298 1.00 . B B . 124 GLU HG3 1 1
5 10555 2 2 24 GLU N N 10.866 5.699 -2.629 1.00 . B B . 124 GLU N 1 1
5 10556 2 2 24 GLU O O 14.339 6.166 -2.027 1.00 . B B . 124 GLU O 1 1
5 10557 2 2 24 GLU OE1 O 12.820 5.676 -7.449 1.00 . B B . 124 GLU OE1 1 1
5 10558 2 2 24 GLU OE2 O 10.863 6.655 -7.567 1.00 . B B . 124 GLU OE2 1 1
5 10559 2 2 25 LEU C C 13.618 7.140 0.849 1.00 . B B . 125 LEU C 1 1
5 10560 2 2 25 LEU CA C 13.349 8.072 -0.322 1.00 . B B . 125 LEU CA 1 1
5 10561 2 2 25 LEU CB C 12.639 9.336 0.160 1.00 . B B . 125 LEU CB 1 1
5 10562 2 2 25 LEU CD1 C 12.296 11.813 0.020 1.00 . B B . 125 LEU CD1 1 1
5 10563 2 2 25 LEU CD2 C 14.550 10.863 -0.428 1.00 . B B . 125 LEU CD2 1 1
5 10564 2 2 25 LEU CG C 13.054 10.630 -0.551 1.00 . B B . 125 LEU CG 1 1
5 10565 2 2 25 LEU H H 11.608 7.529 -1.409 1.00 . B B . 125 LEU H 1 1
5 10566 2 2 25 LEU HA H 14.291 8.344 -0.772 1.00 . B B . 125 LEU HA 1 1
5 10567 2 2 25 LEU HB2 H 11.577 9.199 0.024 1.00 . B B . 125 LEU HB2 1 1
5 10568 2 2 25 LEU HB3 H 12.838 9.453 1.214 1.00 . B B . 125 LEU HB3 1 1
5 10569 2 2 25 LEU HD11 H 11.240 11.680 -0.150 1.00 . B B . 125 LEU HD11 1 1
5 10570 2 2 25 LEU HD12 H 12.628 12.721 -0.460 1.00 . B B . 125 LEU HD12 1 1
5 10571 2 2 25 LEU HD13 H 12.482 11.879 1.082 1.00 . B B . 125 LEU HD13 1 1
5 10572 2 2 25 LEU HD21 H 14.789 11.853 -0.788 1.00 . B B . 125 LEU HD21 1 1
5 10573 2 2 25 LEU HD22 H 15.081 10.131 -1.018 1.00 . B B . 125 LEU HD22 1 1
5 10574 2 2 25 LEU HD23 H 14.844 10.774 0.605 1.00 . B B . 125 LEU HD23 1 1
5 10575 2 2 25 LEU HG H 12.811 10.550 -1.601 1.00 . B B . 125 LEU HG 1 1
5 10576 2 2 25 LEU N N 12.572 7.361 -1.326 1.00 . B B . 125 LEU N 1 1
5 10577 2 2 25 LEU O O 14.677 7.199 1.471 1.00 . B B . 125 LEU O 1 1
5 10578 2 2 26 GLU C C 13.974 4.404 1.939 1.00 . B B . 126 GLU C 1 1
5 10579 2 2 26 GLU CA C 12.777 5.305 2.216 1.00 . B B . 126 GLU CA 1 1
5 10580 2 2 26 GLU CB C 11.501 4.475 2.358 1.00 . B B . 126 GLU CB 1 1
5 10581 2 2 26 GLU CD C 10.808 5.471 4.574 1.00 . B B . 126 GLU CD 1 1
5 10582 2 2 26 GLU CG C 10.405 5.181 3.141 1.00 . B B . 126 GLU CG 1 1
5 10583 2 2 26 GLU H H 11.782 6.359 0.669 1.00 . B B . 126 GLU H 1 1
5 10584 2 2 26 GLU HA H 12.951 5.844 3.136 1.00 . B B . 126 GLU HA 1 1
5 10585 2 2 26 GLU HB2 H 11.120 4.251 1.372 1.00 . B B . 126 GLU HB2 1 1
5 10586 2 2 26 GLU HB3 H 11.739 3.552 2.864 1.00 . B B . 126 GLU HB3 1 1
5 10587 2 2 26 GLU HG2 H 10.178 6.117 2.652 1.00 . B B . 126 GLU HG2 1 1
5 10588 2 2 26 GLU HG3 H 9.528 4.555 3.148 1.00 . B B . 126 GLU HG3 1 1
5 10589 2 2 26 GLU N N 12.639 6.286 1.148 1.00 . B B . 126 GLU N 1 1
5 10590 2 2 26 GLU O O 14.618 3.904 2.865 1.00 . B B . 126 GLU O 1 1
5 10591 2 2 26 GLU OE1 O 10.565 4.611 5.448 1.00 . B B . 126 GLU OE1 1 1
5 10592 2 2 26 GLU OE2 O 11.373 6.555 4.837 1.00 . B B . 126 GLU OE2 1 1
5 10593 2 2 27 ARG C C 16.684 4.087 0.744 1.00 . B B . 127 ARG C 1 1
5 10594 2 2 27 ARG CA C 15.413 3.396 0.260 1.00 . B B . 127 ARG CA 1 1
5 10595 2 2 27 ARG CB C 15.467 3.211 -1.259 1.00 . B B . 127 ARG CB 1 1
5 10596 2 2 27 ARG CD C 17.087 2.846 -3.158 1.00 . B B . 127 ARG CD 1 1
5 10597 2 2 27 ARG CG C 16.720 2.486 -1.727 1.00 . B B . 127 ARG CG 1 1
5 10598 2 2 27 ARG CZ C 18.901 1.904 -4.556 1.00 . B B . 127 ARG CZ 1 1
5 10599 2 2 27 ARG H H 13.689 4.588 -0.030 1.00 . B B . 127 ARG H 1 1
5 10600 2 2 27 ARG HA H 15.330 2.434 0.740 1.00 . B B . 127 ARG HA 1 1
5 10601 2 2 27 ARG HB2 H 14.605 2.641 -1.574 1.00 . B B . 127 ARG HB2 1 1
5 10602 2 2 27 ARG HB3 H 15.440 4.181 -1.733 1.00 . B B . 127 ARG HB3 1 1
5 10603 2 2 27 ARG HD2 H 16.449 2.295 -3.831 1.00 . B B . 127 ARG HD2 1 1
5 10604 2 2 27 ARG HD3 H 16.934 3.906 -3.300 1.00 . B B . 127 ARG HD3 1 1
5 10605 2 2 27 ARG HE H 19.164 2.798 -2.783 1.00 . B B . 127 ARG HE 1 1
5 10606 2 2 27 ARG HG2 H 17.540 2.755 -1.078 1.00 . B B . 127 ARG HG2 1 1
5 10607 2 2 27 ARG HG3 H 16.550 1.418 -1.667 1.00 . B B . 127 ARG HG3 1 1
5 10608 2 2 27 ARG HH11 H 17.052 1.702 -5.368 1.00 . B B . 127 ARG HH11 1 1
5 10609 2 2 27 ARG HH12 H 18.351 1.056 -6.316 1.00 . B B . 127 ARG HH12 1 1
5 10610 2 2 27 ARG HH21 H 20.850 1.964 -4.014 1.00 . B B . 127 ARG HH21 1 1
5 10611 2 2 27 ARG HH22 H 20.530 1.199 -5.541 1.00 . B B . 127 ARG HH22 1 1
5 10612 2 2 27 ARG N N 14.267 4.197 0.656 1.00 . B B . 127 ARG N 1 1
5 10613 2 2 27 ARG NE N 18.485 2.525 -3.456 1.00 . B B . 127 ARG NE 1 1
5 10614 2 2 27 ARG NH1 N 18.031 1.522 -5.487 1.00 . B B . 127 ARG NH1 1 1
5 10615 2 2 27 ARG NH2 N 20.197 1.669 -4.720 1.00 . B B . 127 ARG NH2 1 1
5 10616 2 2 27 ARG O O 17.521 3.474 1.405 1.00 . B B . 127 ARG O 1 1
5 10617 2 2 28 LEU C C 17.999 6.230 2.368 1.00 . B B . 128 LEU C 1 1
5 10618 2 2 28 LEU CA C 17.928 6.190 0.843 1.00 . B B . 128 LEU CA 1 1
5 10619 2 2 28 LEU CB C 17.803 7.613 0.288 1.00 . B B . 128 LEU CB 1 1
5 10620 2 2 28 LEU CD1 C 17.458 7.022 -2.143 1.00 . B B . 128 LEU CD1 1 1
5 10621 2 2 28 LEU CD2 C 18.282 9.295 -1.508 1.00 . B B . 128 LEU CD2 1 1
5 10622 2 2 28 LEU CG C 18.297 7.817 -1.152 1.00 . B B . 128 LEU CG 1 1
5 10623 2 2 28 LEU H H 16.072 5.803 -0.086 1.00 . B B . 128 LEU H 1 1
5 10624 2 2 28 LEU HA H 18.827 5.731 0.459 1.00 . B B . 128 LEU HA 1 1
5 10625 2 2 28 LEU HB2 H 16.764 7.901 0.329 1.00 . B B . 128 LEU HB2 1 1
5 10626 2 2 28 LEU HB3 H 18.364 8.275 0.932 1.00 . B B . 128 LEU HB3 1 1
5 10627 2 2 28 LEU HD11 H 17.832 7.183 -3.144 1.00 . B B . 128 LEU HD11 1 1
5 10628 2 2 28 LEU HD12 H 16.431 7.350 -2.089 1.00 . B B . 128 LEU HD12 1 1
5 10629 2 2 28 LEU HD13 H 17.511 5.971 -1.903 1.00 . B B . 128 LEU HD13 1 1
5 10630 2 2 28 LEU HD21 H 17.345 9.731 -1.196 1.00 . B B . 128 LEU HD21 1 1
5 10631 2 2 28 LEU HD22 H 18.389 9.407 -2.578 1.00 . B B . 128 LEU HD22 1 1
5 10632 2 2 28 LEU HD23 H 19.098 9.798 -1.010 1.00 . B B . 128 LEU HD23 1 1
5 10633 2 2 28 LEU HG H 19.315 7.468 -1.225 1.00 . B B . 128 LEU HG 1 1
5 10634 2 2 28 LEU N N 16.788 5.380 0.435 1.00 . B B . 128 LEU N 1 1
5 10635 2 2 28 LEU O O 19.081 6.217 2.957 1.00 . B B . 128 LEU O 1 1
5 10636 2 2 29 LYS C C 17.353 5.039 5.015 1.00 . B B . 129 LYS C 1 1
5 10637 2 2 29 LYS CA C 16.701 6.293 4.438 1.00 . B B . 129 LYS CA 1 1
5 10638 2 2 29 LYS CB C 15.217 6.365 4.824 1.00 . B B . 129 LYS CB 1 1
5 10639 2 2 29 LYS CD C 14.067 5.126 6.682 1.00 . B B . 129 LYS CD 1 1
5 10640 2 2 29 LYS CE C 13.103 5.459 7.812 1.00 . B B . 129 LYS CE 1 1
5 10641 2 2 29 LYS CG C 14.945 6.316 6.321 1.00 . B B . 129 LYS CG 1 1
5 10642 2 2 29 LYS H H 16.006 6.371 2.447 1.00 . B B . 129 LYS H 1 1
5 10643 2 2 29 LYS HA H 17.212 7.165 4.819 1.00 . B B . 129 LYS HA 1 1
5 10644 2 2 29 LYS HB2 H 14.804 7.284 4.440 1.00 . B B . 129 LYS HB2 1 1
5 10645 2 2 29 LYS HB3 H 14.704 5.535 4.362 1.00 . B B . 129 LYS HB3 1 1
5 10646 2 2 29 LYS HD2 H 13.497 4.836 5.812 1.00 . B B . 129 LYS HD2 1 1
5 10647 2 2 29 LYS HD3 H 14.698 4.307 6.991 1.00 . B B . 129 LYS HD3 1 1
5 10648 2 2 29 LYS HE2 H 12.602 4.551 8.114 1.00 . B B . 129 LYS HE2 1 1
5 10649 2 2 29 LYS HE3 H 13.667 5.852 8.642 1.00 . B B . 129 LYS HE3 1 1
5 10650 2 2 29 LYS HG2 H 15.884 6.231 6.847 1.00 . B B . 129 LYS HG2 1 1
5 10651 2 2 29 LYS HG3 H 14.444 7.225 6.614 1.00 . B B . 129 LYS HG3 1 1
5 10652 2 2 29 LYS HZ1 H 11.721 6.236 6.443 1.00 . B B . 129 LYS HZ1 1 1
5 10653 2 2 29 LYS HZ2 H 12.500 7.411 7.385 1.00 . B B . 129 LYS HZ2 1 1
5 10654 2 2 29 LYS HZ3 H 11.286 6.458 8.069 1.00 . B B . 129 LYS HZ3 1 1
5 10655 2 2 29 LYS N N 16.824 6.289 2.988 1.00 . B B . 129 LYS N 1 1
5 10656 2 2 29 LYS NZ N 12.083 6.459 7.401 1.00 . B B . 129 LYS NZ 1 1
5 10657 2 2 29 LYS O O 18.110 5.106 5.981 1.00 . B B . 129 LYS O 1 1
5 10658 2 2 30 SER C C 19.143 2.642 4.592 1.00 . B B . 130 SER C 1 1
5 10659 2 2 30 SER CA C 17.636 2.633 4.845 1.00 . B B . 130 SER CA 1 1
5 10660 2 2 30 SER CB C 16.982 1.462 4.109 1.00 . B B . 130 SER CB 1 1
5 10661 2 2 30 SER H H 16.415 3.903 3.661 1.00 . B B . 130 SER H 1 1
5 10662 2 2 30 SER HA H 17.460 2.534 5.904 1.00 . B B . 130 SER HA 1 1
5 10663 2 2 30 SER HB2 H 17.176 1.553 3.050 1.00 . B B . 130 SER HB2 1 1
5 10664 2 2 30 SER HB3 H 17.398 0.533 4.473 1.00 . B B . 130 SER HB3 1 1
5 10665 2 2 30 SER HG H 15.371 1.919 5.135 1.00 . B B . 130 SER HG 1 1
5 10666 2 2 30 SER N N 17.055 3.896 4.411 1.00 . B B . 130 SER N 1 1
5 10667 2 2 30 SER O O 19.929 2.244 5.454 1.00 . B B . 130 SER O 1 1
5 10668 2 2 30 SER OG O 15.579 1.448 4.318 1.00 . B B . 130 SER OG 1 1
5 10669 2 2 31 GLU C C 21.748 4.102 3.984 1.00 . B B . 131 GLU C 1 1
5 10670 2 2 31 GLU CA C 20.947 3.212 3.027 1.00 . B B . 131 GLU CA 1 1
5 10671 2 2 31 GLU CB C 21.075 3.730 1.593 1.00 . B B . 131 GLU CB 1 1
5 10672 2 2 31 GLU CD C 20.482 3.372 -0.849 1.00 . B B . 131 GLU CD 1 1
5 10673 2 2 31 GLU CG C 20.426 2.819 0.564 1.00 . B B . 131 GLU CG 1 1
5 10674 2 2 31 GLU H H 18.855 3.379 2.750 1.00 . B B . 131 GLU H 1 1
5 10675 2 2 31 GLU HA H 21.355 2.214 3.067 1.00 . B B . 131 GLU HA 1 1
5 10676 2 2 31 GLU HB2 H 20.611 4.702 1.532 1.00 . B B . 131 GLU HB2 1 1
5 10677 2 2 31 GLU HB3 H 22.122 3.826 1.348 1.00 . B B . 131 GLU HB3 1 1
5 10678 2 2 31 GLU HG2 H 20.934 1.868 0.578 1.00 . B B . 131 GLU HG2 1 1
5 10679 2 2 31 GLU HG3 H 19.390 2.674 0.836 1.00 . B B . 131 GLU HG3 1 1
5 10680 2 2 31 GLU N N 19.537 3.120 3.409 1.00 . B B . 131 GLU N 1 1
5 10681 2 2 31 GLU O O 22.973 4.046 4.004 1.00 . B B . 131 GLU O 1 1
5 10682 2 2 31 GLU OE1 O 20.377 4.602 -1.018 1.00 . B B . 131 GLU OE1 1 1
5 10683 2 2 31 GLU OE2 O 20.618 2.569 -1.798 1.00 . B B . 131 GLU OE2 1 1
5 10684 2 2 32 ALA C C 22.443 4.992 6.772 1.00 . B B . 132 ALA C 1 1
5 10685 2 2 32 ALA CA C 21.718 5.818 5.714 1.00 . B B . 132 ALA CA 1 1
5 10686 2 2 32 ALA CB C 20.717 6.761 6.365 1.00 . B B . 132 ALA CB 1 1
5 10687 2 2 32 ALA H H 20.073 4.938 4.695 1.00 . B B . 132 ALA H 1 1
5 10688 2 2 32 ALA HA H 22.442 6.412 5.180 1.00 . B B . 132 ALA HA 1 1
5 10689 2 2 32 ALA HB1 H 21.234 7.427 7.038 1.00 . B B . 132 ALA HB1 1 1
5 10690 2 2 32 ALA HB2 H 19.988 6.188 6.917 1.00 . B B . 132 ALA HB2 1 1
5 10691 2 2 32 ALA HB3 H 20.217 7.339 5.603 1.00 . B B . 132 ALA HB3 1 1
5 10692 2 2 32 ALA N N 21.055 4.938 4.756 1.00 . B B . 132 ALA N 1 1
5 10693 2 2 32 ALA O O 23.479 5.401 7.298 1.00 . B B . 132 ALA O 1 1
5 10694 2 2 33 ALA C C 23.824 2.463 7.613 1.00 . B B . 133 ALA C 1 1
5 10695 2 2 33 ALA CA C 22.442 2.931 8.067 1.00 . B B . 133 ALA CA 1 1
5 10696 2 2 33 ALA CB C 21.523 1.739 8.300 1.00 . B B . 133 ALA CB 1 1
5 10697 2 2 33 ALA H H 20.980 3.651 6.709 1.00 . B B . 133 ALA H 1 1
5 10698 2 2 33 ALA HA H 22.543 3.463 8.999 1.00 . B B . 133 ALA HA 1 1
5 10699 2 2 33 ALA HB1 H 21.879 1.174 9.148 1.00 . B B . 133 ALA HB1 1 1
5 10700 2 2 33 ALA HB2 H 21.521 1.108 7.424 1.00 . B B . 133 ALA HB2 1 1
5 10701 2 2 33 ALA HB3 H 20.518 2.087 8.495 1.00 . B B . 133 ALA HB3 1 1
5 10702 2 2 33 ALA N N 21.858 3.846 7.098 1.00 . B B . 133 ALA N 1 1
5 10703 2 2 33 ALA O O 24.815 2.662 8.319 1.00 . B B . 133 ALA O 1 1
5 10704 2 2 34 ASP C C 25.823 2.416 5.021 1.00 . B B . 134 ASP C 1 1
5 10705 2 2 34 ASP CA C 25.161 1.360 5.896 1.00 . B B . 134 ASP CA 1 1
5 10706 2 2 34 ASP CB C 24.961 0.074 5.090 1.00 . B B . 134 ASP CB 1 1
5 10707 2 2 34 ASP CG C 26.271 -0.493 4.575 1.00 . B B . 134 ASP CG 1 1
5 10708 2 2 34 ASP H H 23.070 1.693 5.922 1.00 . B B . 134 ASP H 1 1
5 10709 2 2 34 ASP HA H 25.812 1.148 6.731 1.00 . B B . 134 ASP HA 1 1
5 10710 2 2 34 ASP HB2 H 24.492 -0.669 5.720 1.00 . B B . 134 ASP HB2 1 1
5 10711 2 2 34 ASP HB3 H 24.322 0.281 4.246 1.00 . B B . 134 ASP HB3 1 1
5 10712 2 2 34 ASP N N 23.890 1.845 6.434 1.00 . B B . 134 ASP N 1 1
5 10713 2 2 34 ASP O O 25.502 2.557 3.839 1.00 . B B . 134 ASP O 1 1
5 10714 2 2 34 ASP OD1 O 27.249 -0.531 5.349 1.00 . B B . 134 ASP OD1 1 1
5 10715 2 2 34 ASP OD2 O 26.324 -0.918 3.402 1.00 . B B . 134 ASP OD2 1 1
5 10716 2 2 35 HIS C C 28.334 3.638 3.779 1.00 . B B . 135 HIS C 1 1
5 10717 2 2 35 HIS CA C 27.470 4.205 4.901 1.00 . B B . 135 HIS CA 1 1
5 10718 2 2 35 HIS CB C 28.345 5.006 5.868 1.00 . B B . 135 HIS CB 1 1
5 10719 2 2 35 HIS CD2 C 26.828 6.051 7.676 1.00 . B B . 135 HIS CD2 1 1
5 10720 2 2 35 HIS CE1 C 26.947 8.113 6.978 1.00 . B B . 135 HIS CE1 1 1
5 10721 2 2 35 HIS CG C 27.616 6.105 6.575 1.00 . B B . 135 HIS CG 1 1
5 10722 2 2 35 HIS H H 26.971 2.974 6.550 1.00 . B B . 135 HIS H 1 1
5 10723 2 2 35 HIS HA H 26.733 4.865 4.470 1.00 . B B . 135 HIS HA 1 1
5 10724 2 2 35 HIS HB2 H 28.747 4.339 6.617 1.00 . B B . 135 HIS HB2 1 1
5 10725 2 2 35 HIS HB3 H 29.162 5.449 5.317 1.00 . B B . 135 HIS HB3 1 1
5 10726 2 2 35 HIS HD2 H 26.578 5.171 8.250 1.00 . B B . 135 HIS HD2 1 1
5 10727 2 2 35 HIS HE1 H 26.793 9.179 6.911 1.00 . B B . 135 HIS HE1 1 1
5 10728 2 2 35 HIS HE2 H 25.830 7.623 8.659 1.00 . B B . 135 HIS HE2 1 1
5 10729 2 2 35 HIS N N 26.757 3.148 5.609 1.00 . B B . 135 HIS N 1 1
5 10730 2 2 35 HIS ND1 N 27.690 7.409 6.138 1.00 . B B . 135 HIS ND1 1 1
5 10731 2 2 35 HIS NE2 N 26.410 7.331 7.923 1.00 . B B . 135 HIS NE2 1 1
5 10732 2 2 35 HIS O O 28.598 4.318 2.788 1.00 . B B . 135 HIS O 1 1
5 10733 2 2 36 ASP C C 28.889 1.653 1.587 1.00 . B B . 136 ASP C 1 1
5 10734 2 2 36 ASP CA C 29.596 1.734 2.936 1.00 . B B . 136 ASP CA 1 1
5 10735 2 2 36 ASP CB C 29.986 0.334 3.402 1.00 . B B . 136 ASP CB 1 1
5 10736 2 2 36 ASP CG C 30.940 -0.339 2.441 1.00 . B B . 136 ASP CG 1 1
5 10737 2 2 36 ASP H H 28.498 1.898 4.737 1.00 . B B . 136 ASP H 1 1
5 10738 2 2 36 ASP HA H 30.493 2.324 2.820 1.00 . B B . 136 ASP HA 1 1
5 10739 2 2 36 ASP HB2 H 30.461 0.400 4.368 1.00 . B B . 136 ASP HB2 1 1
5 10740 2 2 36 ASP HB3 H 29.097 -0.274 3.483 1.00 . B B . 136 ASP HB3 1 1
5 10741 2 2 36 ASP N N 28.755 2.391 3.932 1.00 . B B . 136 ASP N 1 1
5 10742 2 2 36 ASP O O 29.524 1.725 0.534 1.00 . B B . 136 ASP O 1 1
5 10743 2 2 36 ASP OD1 O 32.095 0.124 2.318 1.00 . B B . 136 ASP OD1 1 1
5 10744 2 2 36 ASP OD2 O 30.544 -1.332 1.804 1.00 . B B . 136 ASP OD2 1 1
5 10745 2 2 37 LYS C C 26.382 2.860 -0.021 1.00 . B B . 137 LYS C 1 1
5 10746 2 2 37 LYS CA C 26.780 1.453 0.412 1.00 . B B . 137 LYS CA 1 1
5 10747 2 2 37 LYS CB C 25.532 0.589 0.644 1.00 . B B . 137 LYS CB 1 1
5 10748 2 2 37 LYS CD C 23.144 0.067 0.039 1.00 . B B . 137 LYS CD 1 1
5 10749 2 2 37 LYS CE C 23.168 -1.260 -0.703 1.00 . B B . 137 LYS CE 1 1
5 10750 2 2 37 LYS CG C 24.365 0.915 -0.277 1.00 . B B . 137 LYS CG 1 1
5 10751 2 2 37 LYS H H 27.118 1.498 2.495 1.00 . B B . 137 LYS H 1 1
5 10752 2 2 37 LYS HA H 27.386 1.006 -0.360 1.00 . B B . 137 LYS HA 1 1
5 10753 2 2 37 LYS HB2 H 25.795 -0.445 0.493 1.00 . B B . 137 LYS HB2 1 1
5 10754 2 2 37 LYS HB3 H 25.202 0.721 1.664 1.00 . B B . 137 LYS HB3 1 1
5 10755 2 2 37 LYS HD2 H 23.118 -0.131 1.100 1.00 . B B . 137 LYS HD2 1 1
5 10756 2 2 37 LYS HD3 H 22.258 0.614 -0.248 1.00 . B B . 137 LYS HD3 1 1
5 10757 2 2 37 LYS HE2 H 24.078 -1.784 -0.454 1.00 . B B . 137 LYS HE2 1 1
5 10758 2 2 37 LYS HE3 H 22.318 -1.846 -0.389 1.00 . B B . 137 LYS HE3 1 1
5 10759 2 2 37 LYS HG2 H 24.106 1.957 -0.158 1.00 . B B . 137 LYS HG2 1 1
5 10760 2 2 37 LYS HG3 H 24.666 0.733 -1.296 1.00 . B B . 137 LYS HG3 1 1
5 10761 2 2 37 LYS HZ1 H 23.970 -0.595 -2.514 1.00 . B B . 137 LYS HZ1 1 1
5 10762 2 2 37 LYS HZ2 H 22.283 -0.484 -2.424 1.00 . B B . 137 LYS HZ2 1 1
5 10763 2 2 37 LYS HZ3 H 23.017 -1.988 -2.654 1.00 . B B . 137 LYS HZ3 1 1
5 10764 2 2 37 LYS N N 27.574 1.523 1.626 1.00 . B B . 137 LYS N 1 1
5 10765 2 2 37 LYS NZ N 23.106 -1.068 -2.176 1.00 . B B . 137 LYS NZ 1 1
5 10766 2 2 37 LYS O O 26.249 3.150 -1.208 1.00 . B B . 137 LYS O 1 1
5 10767 2 2 38 LYS C C 26.968 5.976 0.135 1.00 . B B . 138 LYS C 1 1
5 10768 2 2 38 LYS CA C 25.843 5.121 0.731 1.00 . B B . 138 LYS CA 1 1
5 10769 2 2 38 LYS CB C 25.369 5.740 2.048 1.00 . B B . 138 LYS CB 1 1
5 10770 2 2 38 LYS CD C 23.964 7.459 3.215 1.00 . B B . 138 LYS CD 1 1
5 10771 2 2 38 LYS CE C 22.756 8.377 3.090 1.00 . B B . 138 LYS CE 1 1
5 10772 2 2 38 LYS CG C 24.358 6.863 1.875 1.00 . B B . 138 LYS CG 1 1
5 10773 2 2 38 LYS H H 26.445 3.450 1.879 1.00 . B B . 138 LYS H 1 1
5 10774 2 2 38 LYS HA H 25.017 5.107 0.037 1.00 . B B . 138 LYS HA 1 1
5 10775 2 2 38 LYS HB2 H 24.918 4.969 2.656 1.00 . B B . 138 LYS HB2 1 1
5 10776 2 2 38 LYS HB3 H 26.226 6.139 2.570 1.00 . B B . 138 LYS HB3 1 1
5 10777 2 2 38 LYS HD2 H 23.725 6.656 3.895 1.00 . B B . 138 LYS HD2 1 1
5 10778 2 2 38 LYS HD3 H 24.797 8.026 3.603 1.00 . B B . 138 LYS HD3 1 1
5 10779 2 2 38 LYS HE2 H 22.560 8.820 4.052 1.00 . B B . 138 LYS HE2 1 1
5 10780 2 2 38 LYS HE3 H 22.985 9.155 2.376 1.00 . B B . 138 LYS HE3 1 1
5 10781 2 2 38 LYS HG2 H 24.792 7.638 1.264 1.00 . B B . 138 LYS HG2 1 1
5 10782 2 2 38 LYS HG3 H 23.476 6.471 1.391 1.00 . B B . 138 LYS HG3 1 1
5 10783 2 2 38 LYS HZ1 H 20.754 8.312 2.493 1.00 . B B . 138 LYS HZ1 1 1
5 10784 2 2 38 LYS HZ2 H 21.255 6.941 3.345 1.00 . B B . 138 LYS HZ2 1 1
5 10785 2 2 38 LYS HZ3 H 21.730 7.156 1.743 1.00 . B B . 138 LYS HZ3 1 1
5 10786 2 2 38 LYS N N 26.252 3.739 0.961 1.00 . B B . 138 LYS N 1 1
5 10787 2 2 38 LYS NZ N 21.541 7.647 2.637 1.00 . B B . 138 LYS NZ 1 1
5 10788 2 2 38 LYS O O 26.832 7.192 0.034 1.00 . B B . 138 LYS O 1 1
5 10789 2 2 39 GLU C C 28.796 6.645 -2.216 1.00 . B B . 139 GLU C 1 1
5 10790 2 2 39 GLU CA C 29.184 6.093 -0.845 1.00 . B B . 139 GLU CA 1 1
5 10791 2 2 39 GLU CB C 30.407 5.183 -0.980 1.00 . B B . 139 GLU CB 1 1
5 10792 2 2 39 GLU CD C 31.943 5.808 0.918 1.00 . B B . 139 GLU CD 1 1
5 10793 2 2 39 GLU CG C 31.011 4.761 0.349 1.00 . B B . 139 GLU CG 1 1
5 10794 2 2 39 GLU H H 28.144 4.382 -0.150 1.00 . B B . 139 GLU H 1 1
5 10795 2 2 39 GLU HA H 29.425 6.915 -0.187 1.00 . B B . 139 GLU HA 1 1
5 10796 2 2 39 GLU HB2 H 30.117 4.290 -1.517 1.00 . B B . 139 GLU HB2 1 1
5 10797 2 2 39 GLU HB3 H 31.164 5.705 -1.547 1.00 . B B . 139 GLU HB3 1 1
5 10798 2 2 39 GLU HG2 H 30.212 4.590 1.057 1.00 . B B . 139 GLU HG2 1 1
5 10799 2 2 39 GLU HG3 H 31.565 3.846 0.204 1.00 . B B . 139 GLU HG3 1 1
5 10800 2 2 39 GLU N N 28.072 5.352 -0.260 1.00 . B B . 139 GLU N 1 1
5 10801 2 2 39 GLU O O 28.736 7.852 -2.415 1.00 . B B . 139 GLU O 1 1
5 10802 2 2 39 GLU OE1 O 33.056 5.969 0.376 1.00 . B B . 139 GLU OE1 1 1
5 10803 2 2 39 GLU OE2 O 31.572 6.470 1.911 1.00 . B B . 139 GLU OE2 1 1
5 10804 2 2 40 ALA C C 26.591 6.276 -4.586 1.00 . B B . 140 ALA C 1 1
5 10805 2 2 40 ALA CA C 28.104 6.145 -4.496 1.00 . B B . 140 ALA CA 1 1
5 10806 2 2 40 ALA CB C 28.612 5.134 -5.510 1.00 . B B . 140 ALA CB 1 1
5 10807 2 2 40 ALA H H 28.501 4.798 -2.916 1.00 . B B . 140 ALA H 1 1
5 10808 2 2 40 ALA HA H 28.553 7.103 -4.713 1.00 . B B . 140 ALA HA 1 1
5 10809 2 2 40 ALA HB1 H 29.688 5.192 -5.566 1.00 . B B . 140 ALA HB1 1 1
5 10810 2 2 40 ALA HB2 H 28.189 5.350 -6.479 1.00 . B B . 140 ALA HB2 1 1
5 10811 2 2 40 ALA HB3 H 28.322 4.140 -5.204 1.00 . B B . 140 ALA HB3 1 1
5 10812 2 2 40 ALA N N 28.501 5.751 -3.148 1.00 . B B . 140 ALA N 1 1
5 10813 2 2 40 ALA O O 26.046 6.884 -5.508 1.00 . B B . 140 ALA O 1 1
5 10814 2 2 41 GLU C C 23.860 6.805 -2.751 1.00 . B B . 141 GLU C 1 1
5 10815 2 2 41 GLU CA C 24.481 5.640 -3.514 1.00 . B B . 141 GLU CA 1 1
5 10816 2 2 41 GLU CB C 24.044 4.319 -2.885 1.00 . B B . 141 GLU CB 1 1
5 10817 2 2 41 GLU CD C 24.224 3.234 -5.155 1.00 . B B . 141 GLU CD 1 1
5 10818 2 2 41 GLU CG C 23.426 3.345 -3.874 1.00 . B B . 141 GLU CG 1 1
5 10819 2 2 41 GLU H H 26.433 5.400 -2.810 1.00 . B B . 141 GLU H 1 1
5 10820 2 2 41 GLU HA H 24.107 5.668 -4.525 1.00 . B B . 141 GLU HA 1 1
5 10821 2 2 41 GLU HB2 H 24.906 3.845 -2.438 1.00 . B B . 141 GLU HB2 1 1
5 10822 2 2 41 GLU HB3 H 23.317 4.525 -2.113 1.00 . B B . 141 GLU HB3 1 1
5 10823 2 2 41 GLU HG2 H 23.376 2.370 -3.415 1.00 . B B . 141 GLU HG2 1 1
5 10824 2 2 41 GLU HG3 H 22.430 3.680 -4.116 1.00 . B B . 141 GLU HG3 1 1
5 10825 2 2 41 GLU N N 25.932 5.706 -3.594 1.00 . B B . 141 GLU N 1 1
5 10826 2 2 41 GLU O O 22.636 6.894 -2.687 1.00 . B B . 141 GLU O 1 1
5 10827 2 2 41 GLU OE1 O 23.861 3.904 -6.147 1.00 . B B . 141 GLU OE1 1 1
5 10828 2 2 41 GLU OE2 O 25.215 2.479 -5.177 1.00 . B B . 141 GLU OE2 1 1
5 10829 2 2 42 ARG C C 22.958 9.489 -1.898 1.00 . B B . 142 ARG C 1 1
5 10830 2 2 42 ARG CA C 24.143 8.741 -1.283 1.00 . B B . 142 ARG CA 1 1
5 10831 2 2 42 ARG CB C 25.256 9.740 -0.933 1.00 . B B . 142 ARG CB 1 1
5 10832 2 2 42 ARG CD C 27.254 11.073 -1.723 1.00 . B B . 142 ARG CD 1 1
5 10833 2 2 42 ARG CG C 26.274 9.955 -2.049 1.00 . B B . 142 ARG CG 1 1
5 10834 2 2 42 ARG CZ C 29.453 11.055 -2.846 1.00 . B B . 142 ARG CZ 1 1
5 10835 2 2 42 ARG H H 25.605 7.768 -2.426 1.00 . B B . 142 ARG H 1 1
5 10836 2 2 42 ARG HA H 23.808 8.271 -0.371 1.00 . B B . 142 ARG HA 1 1
5 10837 2 2 42 ARG HB2 H 24.802 10.690 -0.706 1.00 . B B . 142 ARG HB2 1 1
5 10838 2 2 42 ARG HB3 H 25.784 9.386 -0.059 1.00 . B B . 142 ARG HB3 1 1
5 10839 2 2 42 ARG HD2 H 27.069 11.902 -2.387 1.00 . B B . 142 ARG HD2 1 1
5 10840 2 2 42 ARG HD3 H 27.099 11.387 -0.703 1.00 . B B . 142 ARG HD3 1 1
5 10841 2 2 42 ARG HE H 28.977 9.989 -1.220 1.00 . B B . 142 ARG HE 1 1
5 10842 2 2 42 ARG HG2 H 26.831 9.042 -2.197 1.00 . B B . 142 ARG HG2 1 1
5 10843 2 2 42 ARG HG3 H 25.748 10.206 -2.956 1.00 . B B . 142 ARG HG3 1 1
5 10844 2 2 42 ARG HH11 H 28.096 12.283 -3.720 1.00 . B B . 142 ARG HH11 1 1
5 10845 2 2 42 ARG HH12 H 29.652 12.239 -4.481 1.00 . B B . 142 ARG HH12 1 1
5 10846 2 2 42 ARG HH21 H 30.996 9.896 -2.247 1.00 . B B . 142 ARG HH21 1 1
5 10847 2 2 42 ARG HH22 H 31.304 10.876 -3.643 1.00 . B B . 142 ARG HH22 1 1
5 10848 2 2 42 ARG N N 24.675 7.680 -2.150 1.00 . B B . 142 ARG N 1 1
5 10849 2 2 42 ARG NE N 28.637 10.640 -1.879 1.00 . B B . 142 ARG NE 1 1
5 10850 2 2 42 ARG NH1 N 29.033 11.928 -3.754 1.00 . B B . 142 ARG NH1 1 1
5 10851 2 2 42 ARG NH2 N 30.682 10.573 -2.918 1.00 . B B . 142 ARG NH2 1 1
5 10852 2 2 42 ARG O O 21.873 9.477 -1.320 1.00 . B B . 142 ARG O 1 1
5 10853 2 2 43 LYS C C 21.694 12.151 -2.989 1.00 . B B . 143 LYS C 1 1
5 10854 2 2 43 LYS CA C 22.093 10.876 -3.739 1.00 . B B . 143 LYS CA 1 1
5 10855 2 2 43 LYS CB C 20.870 9.977 -3.980 1.00 . B B . 143 LYS CB 1 1
5 10856 2 2 43 LYS CD C 19.078 11.601 -4.720 1.00 . B B . 143 LYS CD 1 1
5 10857 2 2 43 LYS CE C 18.593 12.387 -5.927 1.00 . B B . 143 LYS CE 1 1
5 10858 2 2 43 LYS CG C 19.978 10.445 -5.129 1.00 . B B . 143 LYS CG 1 1
5 10859 2 2 43 LYS H H 24.074 10.286 -3.375 1.00 . B B . 143 LYS H 1 1
5 10860 2 2 43 LYS HA H 22.491 11.170 -4.699 1.00 . B B . 143 LYS HA 1 1
5 10861 2 2 43 LYS HB2 H 21.213 8.977 -4.204 1.00 . B B . 143 LYS HB2 1 1
5 10862 2 2 43 LYS HB3 H 20.277 9.949 -3.077 1.00 . B B . 143 LYS HB3 1 1
5 10863 2 2 43 LYS HD2 H 18.223 11.207 -4.193 1.00 . B B . 143 LYS HD2 1 1
5 10864 2 2 43 LYS HD3 H 19.632 12.261 -4.069 1.00 . B B . 143 LYS HD3 1 1
5 10865 2 2 43 LYS HE2 H 19.444 12.658 -6.534 1.00 . B B . 143 LYS HE2 1 1
5 10866 2 2 43 LYS HE3 H 17.928 11.762 -6.503 1.00 . B B . 143 LYS HE3 1 1
5 10867 2 2 43 LYS HG2 H 20.604 10.767 -5.947 1.00 . B B . 143 LYS HG2 1 1
5 10868 2 2 43 LYS HG3 H 19.361 9.620 -5.452 1.00 . B B . 143 LYS HG3 1 1
5 10869 2 2 43 LYS HZ1 H 17.614 14.176 -6.372 1.00 . B B . 143 LYS HZ1 1 1
5 10870 2 2 43 LYS HZ2 H 18.480 14.212 -4.913 1.00 . B B . 143 LYS HZ2 1 1
5 10871 2 2 43 LYS HZ3 H 17.006 13.381 -5.011 1.00 . B B . 143 LYS HZ3 1 1
5 10872 2 2 43 LYS N N 23.164 10.158 -3.039 1.00 . B B . 143 LYS N 1 1
5 10873 2 2 43 LYS NZ N 17.872 13.623 -5.531 1.00 . B B . 143 LYS NZ 1 1
5 10874 2 2 43 LYS O O 21.886 13.254 -3.496 1.00 . B B . 143 LYS O 1 1
5 10875 2 2 44 ALA C C 21.889 14.075 -0.630 1.00 . B B . 144 ALA C 1 1
5 10876 2 2 44 ALA CA C 20.739 13.127 -0.958 1.00 . B B . 144 ALA CA 1 1
5 10877 2 2 44 ALA CB C 20.087 12.625 0.319 1.00 . B B . 144 ALA CB 1 1
5 10878 2 2 44 ALA H H 21.135 11.085 -1.391 1.00 . B B . 144 ALA H 1 1
5 10879 2 2 44 ALA HA H 19.994 13.666 -1.524 1.00 . B B . 144 ALA HA 1 1
5 10880 2 2 44 ALA HB1 H 20.795 12.028 0.875 1.00 . B B . 144 ALA HB1 1 1
5 10881 2 2 44 ALA HB2 H 19.225 12.023 0.069 1.00 . B B . 144 ALA HB2 1 1
5 10882 2 2 44 ALA HB3 H 19.775 13.466 0.920 1.00 . B B . 144 ALA HB3 1 1
5 10883 2 2 44 ALA N N 21.186 11.994 -1.768 1.00 . B B . 144 ALA N 1 1
5 10884 2 2 44 ALA O O 21.693 15.276 -0.457 1.00 . B B . 144 ALA O 1 1
5 10885 2 2 45 LEU C C 24.580 15.289 -1.404 1.00 . B B . 145 LEU C 1 1
5 10886 2 2 45 LEU CA C 24.272 14.328 -0.260 1.00 . B B . 145 LEU CA 1 1
5 10887 2 2 45 LEU CB C 25.478 13.440 0.043 1.00 . B B . 145 LEU CB 1 1
5 10888 2 2 45 LEU CD1 C 24.604 12.102 1.985 1.00 . B B . 145 LEU CD1 1 1
5 10889 2 2 45 LEU CD2 C 27.058 12.527 1.762 1.00 . B B . 145 LEU CD2 1 1
5 10890 2 2 45 LEU CG C 25.666 13.089 1.521 1.00 . B B . 145 LEU CG 1 1
5 10891 2 2 45 LEU H H 23.171 12.568 -0.715 1.00 . B B . 145 LEU H 1 1
5 10892 2 2 45 LEU HA H 24.046 14.913 0.620 1.00 . B B . 145 LEU HA 1 1
5 10893 2 2 45 LEU HB2 H 25.373 12.523 -0.516 1.00 . B B . 145 LEU HB2 1 1
5 10894 2 2 45 LEU HB3 H 26.365 13.949 -0.299 1.00 . B B . 145 LEU HB3 1 1
5 10895 2 2 45 LEU HD11 H 24.733 11.161 1.469 1.00 . B B . 145 LEU HD11 1 1
5 10896 2 2 45 LEU HD12 H 23.624 12.501 1.768 1.00 . B B . 145 LEU HD12 1 1
5 10897 2 2 45 LEU HD13 H 24.701 11.944 3.050 1.00 . B B . 145 LEU HD13 1 1
5 10898 2 2 45 LEU HD21 H 27.789 13.139 1.254 1.00 . B B . 145 LEU HD21 1 1
5 10899 2 2 45 LEU HD22 H 27.110 11.517 1.386 1.00 . B B . 145 LEU HD22 1 1
5 10900 2 2 45 LEU HD23 H 27.265 12.527 2.822 1.00 . B B . 145 LEU HD23 1 1
5 10901 2 2 45 LEU HG H 25.562 13.987 2.110 1.00 . B B . 145 LEU HG 1 1
5 10902 2 2 45 LEU N N 23.091 13.529 -0.564 1.00 . B B . 145 LEU N 1 1
5 10903 2 2 45 LEU O O 25.194 16.335 -1.194 1.00 . B B . 145 LEU O 1 1
5 10904 2 2 46 GLU C C 23.270 16.863 -3.816 1.00 . B B . 146 GLU C 1 1
5 10905 2 2 46 GLU CA C 24.339 15.776 -3.779 1.00 . B B . 146 GLU CA 1 1
5 10906 2 2 46 GLU CB C 24.294 14.928 -5.056 1.00 . B B . 146 GLU CB 1 1
5 10907 2 2 46 GLU CD C 24.922 14.728 -7.496 1.00 . B B . 146 GLU CD 1 1
5 10908 2 2 46 GLU CG C 24.828 15.641 -6.292 1.00 . B B . 146 GLU CG 1 1
5 10909 2 2 46 GLU H H 23.628 14.099 -2.705 1.00 . B B . 146 GLU H 1 1
5 10910 2 2 46 GLU HA H 25.311 16.241 -3.689 1.00 . B B . 146 GLU HA 1 1
5 10911 2 2 46 GLU HB2 H 24.882 14.038 -4.901 1.00 . B B . 146 GLU HB2 1 1
5 10912 2 2 46 GLU HB3 H 23.268 14.644 -5.246 1.00 . B B . 146 GLU HB3 1 1
5 10913 2 2 46 GLU HG2 H 24.170 16.461 -6.532 1.00 . B B . 146 GLU HG2 1 1
5 10914 2 2 46 GLU HG3 H 25.814 16.025 -6.075 1.00 . B B . 146 GLU HG3 1 1
5 10915 2 2 46 GLU N N 24.129 14.937 -2.606 1.00 . B B . 146 GLU N 1 1
5 10916 2 2 46 GLU O O 23.364 17.839 -4.560 1.00 . B B . 146 GLU O 1 1
5 10917 2 2 46 GLU OE1 O 23.882 14.470 -8.138 1.00 . B B . 146 GLU OE1 1 1
5 10918 2 2 46 GLU OE2 O 26.039 14.266 -7.815 1.00 . B B . 146 GLU OE2 1 1
5 10919 2 2 47 ASP C C 21.475 18.603 -1.753 1.00 . B B . 147 ASP C 1 1
5 10920 2 2 47 ASP CA C 21.168 17.634 -2.881 1.00 . B B . 147 ASP CA 1 1
5 10921 2 2 47 ASP CB C 19.833 16.928 -2.615 1.00 . B B . 147 ASP CB 1 1
5 10922 2 2 47 ASP CG C 19.339 16.126 -3.801 1.00 . B B . 147 ASP CG 1 1
5 10923 2 2 47 ASP H H 22.267 15.889 -2.406 1.00 . B B . 147 ASP H 1 1
5 10924 2 2 47 ASP HA H 21.108 18.180 -3.812 1.00 . B B . 147 ASP HA 1 1
5 10925 2 2 47 ASP HB2 H 19.955 16.256 -1.781 1.00 . B B . 147 ASP HB2 1 1
5 10926 2 2 47 ASP HB3 H 19.087 17.669 -2.368 1.00 . B B . 147 ASP HB3 1 1
5 10927 2 2 47 ASP N N 22.257 16.680 -2.983 1.00 . B B . 147 ASP N 1 1
5 10928 2 2 47 ASP O O 21.298 19.814 -1.890 1.00 . B B . 147 ASP O 1 1
5 10929 2 2 47 ASP OD1 O 18.981 16.729 -4.830 1.00 . B B . 147 ASP OD1 1 1
5 10930 2 2 47 ASP OD2 O 19.291 14.883 -3.704 1.00 . B B . 147 ASP OD2 1 1
5 10931 2 2 48 LYS C C 23.316 19.898 0.185 1.00 . B B . 148 LYS C 1 1
5 10932 2 2 48 LYS CA C 22.295 18.822 0.544 1.00 . B B . 148 LYS CA 1 1
5 10933 2 2 48 LYS CB C 22.857 17.901 1.632 1.00 . B B . 148 LYS CB 1 1
5 10934 2 2 48 LYS CD C 23.717 17.641 3.979 1.00 . B B . 148 LYS CD 1 1
5 10935 2 2 48 LYS CE C 24.225 18.359 5.221 1.00 . B B . 148 LYS CE 1 1
5 10936 2 2 48 LYS CG C 23.209 18.617 2.929 1.00 . B B . 148 LYS CG 1 1
5 10937 2 2 48 LYS H H 21.971 17.062 -0.584 1.00 . B B . 148 LYS H 1 1
5 10938 2 2 48 LYS HA H 21.402 19.301 0.917 1.00 . B B . 148 LYS HA 1 1
5 10939 2 2 48 LYS HB2 H 22.125 17.140 1.855 1.00 . B B . 148 LYS HB2 1 1
5 10940 2 2 48 LYS HB3 H 23.752 17.426 1.258 1.00 . B B . 148 LYS HB3 1 1
5 10941 2 2 48 LYS HD2 H 22.909 16.982 4.265 1.00 . B B . 148 LYS HD2 1 1
5 10942 2 2 48 LYS HD3 H 24.523 17.061 3.554 1.00 . B B . 148 LYS HD3 1 1
5 10943 2 2 48 LYS HE2 H 24.656 17.630 5.889 1.00 . B B . 148 LYS HE2 1 1
5 10944 2 2 48 LYS HE3 H 24.988 19.065 4.922 1.00 . B B . 148 LYS HE3 1 1
5 10945 2 2 48 LYS HG2 H 23.977 19.349 2.730 1.00 . B B . 148 LYS HG2 1 1
5 10946 2 2 48 LYS HG3 H 22.325 19.113 3.308 1.00 . B B . 148 LYS HG3 1 1
5 10947 2 2 48 LYS HZ1 H 22.332 18.461 6.102 1.00 . B B . 148 LYS HZ1 1 1
5 10948 2 2 48 LYS HZ2 H 22.829 19.905 5.375 1.00 . B B . 148 LYS HZ2 1 1
5 10949 2 2 48 LYS HZ3 H 23.493 19.431 6.854 1.00 . B B . 148 LYS HZ3 1 1
5 10950 2 2 48 LYS N N 21.928 18.042 -0.633 1.00 . B B . 148 LYS N 1 1
5 10951 2 2 48 LYS NZ N 23.144 19.089 5.935 1.00 . B B . 148 LYS NZ 1 1
5 10952 2 2 48 LYS O O 23.205 21.037 0.643 1.00 . B B . 148 LYS O 1 1
5 10953 2 2 49 LEU C C 24.765 21.737 -1.609 1.00 . B B . 149 LEU C 1 1
5 10954 2 2 49 LEU CA C 25.358 20.444 -1.051 1.00 . B B . 149 LEU CA 1 1
5 10955 2 2 49 LEU CB C 26.253 19.785 -2.110 1.00 . B B . 149 LEU CB 1 1
5 10956 2 2 49 LEU CD1 C 28.057 18.143 -2.691 1.00 . B B . 149 LEU CD1 1 1
5 10957 2 2 49 LEU CD2 C 28.426 19.797 -0.854 1.00 . B B . 149 LEU CD2 1 1
5 10958 2 2 49 LEU CG C 27.398 18.927 -1.565 1.00 . B B . 149 LEU CG 1 1
5 10959 2 2 49 LEU H H 24.392 18.579 -0.881 1.00 . B B . 149 LEU H 1 1
5 10960 2 2 49 LEU HA H 25.962 20.688 -0.191 1.00 . B B . 149 LEU HA 1 1
5 10961 2 2 49 LEU HB2 H 25.632 19.161 -2.738 1.00 . B B . 149 LEU HB2 1 1
5 10962 2 2 49 LEU HB3 H 26.680 20.564 -2.723 1.00 . B B . 149 LEU HB3 1 1
5 10963 2 2 49 LEU HD11 H 27.330 17.486 -3.146 1.00 . B B . 149 LEU HD11 1 1
5 10964 2 2 49 LEU HD12 H 28.873 17.558 -2.293 1.00 . B B . 149 LEU HD12 1 1
5 10965 2 2 49 LEU HD13 H 28.433 18.830 -3.433 1.00 . B B . 149 LEU HD13 1 1
5 10966 2 2 49 LEU HD21 H 28.737 20.594 -1.511 1.00 . B B . 149 LEU HD21 1 1
5 10967 2 2 49 LEU HD22 H 29.282 19.198 -0.586 1.00 . B B . 149 LEU HD22 1 1
5 10968 2 2 49 LEU HD23 H 27.987 20.217 0.039 1.00 . B B . 149 LEU HD23 1 1
5 10969 2 2 49 LEU HG H 27.002 18.220 -0.851 1.00 . B B . 149 LEU HG 1 1
5 10970 2 2 49 LEU N N 24.318 19.519 -0.611 1.00 . B B . 149 LEU N 1 1
5 10971 2 2 49 LEU O O 24.101 21.739 -2.650 1.00 . B B . 149 LEU O 1 1
5 10972 2 2 50 ALA C C 25.400 25.209 -0.654 1.00 . B B . 150 ALA C 1 1
5 10973 2 2 50 ALA CA C 24.529 24.140 -1.294 1.00 . B B . 150 ALA CA 1 1
5 10974 2 2 50 ALA CB C 23.074 24.316 -0.878 1.00 . B B . 150 ALA CB 1 1
5 10975 2 2 50 ALA H H 25.568 22.753 -0.096 1.00 . B B . 150 ALA H 1 1
5 10976 2 2 50 ALA HA H 24.594 24.224 -2.369 1.00 . B B . 150 ALA HA 1 1
5 10977 2 2 50 ALA HB1 H 22.472 23.545 -1.334 1.00 . B B . 150 ALA HB1 1 1
5 10978 2 2 50 ALA HB2 H 22.724 25.285 -1.200 1.00 . B B . 150 ALA HB2 1 1
5 10979 2 2 50 ALA HB3 H 22.998 24.244 0.195 1.00 . B B . 150 ALA HB3 1 1
5 10980 2 2 50 ALA N N 25.019 22.829 -0.907 1.00 . B B . 150 ALA N 1 1
5 10981 2 2 50 ALA O O 25.394 25.374 0.567 1.00 . B B . 150 ALA O 1 1
5 10982 2 2 51 ASP C C 26.370 28.308 -1.021 1.00 . B B . 151 ASP C 1 1
5 10983 2 2 51 ASP CA C 27.052 26.949 -0.965 1.00 . B B . 151 ASP CA 1 1
5 10984 2 2 51 ASP CB C 28.350 26.977 -1.773 1.00 . B B . 151 ASP CB 1 1
5 10985 2 2 51 ASP CG C 29.562 27.221 -0.903 1.00 . B B . 151 ASP CG 1 1
5 10986 2 2 51 ASP H H 26.127 25.742 -2.434 1.00 . B B . 151 ASP H 1 1
5 10987 2 2 51 ASP HA H 27.283 26.719 0.064 1.00 . B B . 151 ASP HA 1 1
5 10988 2 2 51 ASP HB2 H 28.476 26.028 -2.271 1.00 . B B . 151 ASP HB2 1 1
5 10989 2 2 51 ASP HB3 H 28.294 27.763 -2.512 1.00 . B B . 151 ASP HB3 1 1
5 10990 2 2 51 ASP N N 26.166 25.911 -1.469 1.00 . B B . 151 ASP N 1 1
5 10991 2 2 51 ASP O O 25.217 28.417 -1.445 1.00 . B B . 151 ASP O 1 1
5 10992 2 2 51 ASP OD1 O 30.521 26.425 -0.981 1.00 . B B . 151 ASP OD1 1 1
5 10993 2 2 51 ASP OD2 O 29.561 28.199 -0.130 1.00 . B B . 151 ASP OD2 1 1
5 10994 2 2 52 TYR C C 26.870 31.373 -1.922 1.00 . B B . 152 TYR C 1 1
5 10995 2 2 52 TYR CA C 26.555 30.690 -0.596 1.00 . B B . 152 TYR CA 1 1
5 10996 2 2 52 TYR CB C 27.128 31.497 0.579 1.00 . B B . 152 TYR CB 1 1
5 10997 2 2 52 TYR CD1 C 27.238 29.976 2.597 1.00 . B B . 152 TYR CD1 1 1
5 10998 2 2 52 TYR CD2 C 25.556 31.663 2.549 1.00 . B B . 152 TYR CD2 1 1
5 10999 2 2 52 TYR CE1 C 26.783 29.552 3.832 1.00 . B B . 152 TYR CE1 1 1
5 11000 2 2 52 TYR CE2 C 25.096 31.246 3.784 1.00 . B B . 152 TYR CE2 1 1
5 11001 2 2 52 TYR CG C 26.631 31.036 1.934 1.00 . B B . 152 TYR CG 1 1
5 11002 2 2 52 TYR CZ C 25.713 30.190 4.421 1.00 . B B . 152 TYR CZ 1 1
5 11003 2 2 52 TYR H H 28.005 29.180 -0.277 1.00 . B B . 152 TYR H 1 1
5 11004 2 2 52 TYR HA H 25.484 30.623 -0.487 1.00 . B B . 152 TYR HA 1 1
5 11005 2 2 52 TYR HB2 H 28.203 31.412 0.576 1.00 . B B . 152 TYR HB2 1 1
5 11006 2 2 52 TYR HB3 H 26.853 32.535 0.460 1.00 . B B . 152 TYR HB3 1 1
5 11007 2 2 52 TYR HD1 H 28.077 29.477 2.133 1.00 . B B . 152 TYR HD1 1 1
5 11008 2 2 52 TYR HD2 H 25.075 32.489 2.049 1.00 . B B . 152 TYR HD2 1 1
5 11009 2 2 52 TYR HE1 H 27.270 28.727 4.331 1.00 . B B . 152 TYR HE1 1 1
5 11010 2 2 52 TYR HE2 H 24.257 31.748 4.246 1.00 . B B . 152 TYR HE2 1 1
5 11011 2 2 52 TYR HH H 26.009 29.474 6.186 1.00 . B B . 152 TYR HH 1 1
5 11012 2 2 52 TYR N N 27.084 29.336 -0.594 1.00 . B B . 152 TYR N 1 1
5 11013 2 2 52 TYR O O 25.965 31.448 -2.778 1.00 . B B . 152 TYR O 1 1
5 11014 2 2 52 TYR OXT O 28.027 31.797 -2.117 1.00 . B B . 152 TYR OXT 1 1
5 11015 2 2 52 TYR OH O 25.257 29.771 5.653 1.00 . B B . 152 TYR OH 1 1
6 11016 1 1 1 TYR C C -8.317 -31.015 8.966 1.00 . A A . 1 TYR C 1 1
6 11017 1 1 1 TYR CA C -8.395 -31.205 10.476 1.00 . A A . 1 TYR CA 1 1
6 11018 1 1 1 TYR CB C -9.499 -32.215 10.811 1.00 . A A . 1 TYR CB 1 1
6 11019 1 1 1 TYR CD1 C -8.450 -32.842 13.027 1.00 . A A . 1 TYR CD1 1 1
6 11020 1 1 1 TYR CD2 C -10.824 -32.691 12.900 1.00 . A A . 1 TYR CD2 1 1
6 11021 1 1 1 TYR CE1 C -8.540 -33.196 14.361 1.00 . A A . 1 TYR CE1 1 1
6 11022 1 1 1 TYR CE2 C -10.923 -33.040 14.233 1.00 . A A . 1 TYR CE2 1 1
6 11023 1 1 1 TYR CG C -9.590 -32.585 12.275 1.00 . A A . 1 TYR CG 1 1
6 11024 1 1 1 TYR CZ C -9.779 -33.291 14.960 1.00 . A A . 1 TYR CZ 1 1
6 11025 1 1 1 TYR H1 H -9.665 -29.674 11.104 1.00 . A A . 1 TYR H1 1 1
6 11026 1 1 1 TYR H2 H -8.127 -29.144 10.648 1.00 . A A . 1 TYR H2 1 1
6 11027 1 1 1 TYR H3 H -8.346 -29.935 12.131 1.00 . A A . 1 TYR H3 1 1
6 11028 1 1 1 TYR HA H -7.447 -31.583 10.829 1.00 . A A . 1 TYR HA 1 1
6 11029 1 1 1 TYR HB2 H -10.453 -31.802 10.519 1.00 . A A . 1 TYR HB2 1 1
6 11030 1 1 1 TYR HB3 H -9.323 -33.123 10.251 1.00 . A A . 1 TYR HB3 1 1
6 11031 1 1 1 TYR HD1 H -7.482 -32.762 12.556 1.00 . A A . 1 TYR HD1 1 1
6 11032 1 1 1 TYR HD2 H -11.717 -32.496 12.328 1.00 . A A . 1 TYR HD2 1 1
6 11033 1 1 1 TYR HE1 H -7.642 -33.391 14.929 1.00 . A A . 1 TYR HE1 1 1
6 11034 1 1 1 TYR HE2 H -11.894 -33.113 14.699 1.00 . A A . 1 TYR HE2 1 1
6 11035 1 1 1 TYR HH H -10.380 -34.462 16.367 1.00 . A A . 1 TYR HH 1 1
6 11036 1 1 1 TYR N N -8.653 -29.903 11.138 1.00 . A A . 1 TYR N 1 1
6 11037 1 1 1 TYR O O -7.242 -31.094 8.371 1.00 . A A . 1 TYR O 1 1
6 11038 1 1 1 TYR OH O -9.873 -33.645 16.286 1.00 . A A . 1 TYR OH 1 1
6 11039 1 1 2 VAL C C -9.807 -29.060 6.629 1.00 . A A . 2 VAL C 1 1
6 11040 1 1 2 VAL CA C -9.542 -30.531 6.920 1.00 . A A . 2 VAL CA 1 1
6 11041 1 1 2 VAL CB C -10.641 -31.397 6.268 1.00 . A A . 2 VAL CB 1 1
6 11042 1 1 2 VAL CG1 C -10.095 -32.768 5.907 1.00 . A A . 2 VAL CG1 1 1
6 11043 1 1 2 VAL CG2 C -11.844 -31.540 7.188 1.00 . A A . 2 VAL CG2 1 1
6 11044 1 1 2 VAL H H -10.284 -30.676 8.890 1.00 . A A . 2 VAL H 1 1
6 11045 1 1 2 VAL HA H -8.588 -30.806 6.491 1.00 . A A . 2 VAL HA 1 1
6 11046 1 1 2 VAL HB H -10.964 -30.910 5.359 1.00 . A A . 2 VAL HB 1 1
6 11047 1 1 2 VAL HG11 H -10.859 -33.336 5.396 1.00 . A A . 2 VAL HG11 1 1
6 11048 1 1 2 VAL HG12 H -9.804 -33.287 6.811 1.00 . A A . 2 VAL HG12 1 1
6 11049 1 1 2 VAL HG13 H -9.234 -32.655 5.262 1.00 . A A . 2 VAL HG13 1 1
6 11050 1 1 2 VAL HG21 H -11.548 -32.059 8.087 1.00 . A A . 2 VAL HG21 1 1
6 11051 1 1 2 VAL HG22 H -12.616 -32.101 6.684 1.00 . A A . 2 VAL HG22 1 1
6 11052 1 1 2 VAL HG23 H -12.219 -30.560 7.445 1.00 . A A . 2 VAL HG23 1 1
6 11053 1 1 2 VAL N N -9.463 -30.746 8.356 1.00 . A A . 2 VAL N 1 1
6 11054 1 1 2 VAL O O -10.956 -28.628 6.530 1.00 . A A . 2 VAL O 1 1
6 11055 1 1 3 GLU C C -8.749 -26.562 4.765 1.00 . A A . 3 GLU C 1 1
6 11056 1 1 3 GLU CA C -8.855 -26.865 6.256 1.00 . A A . 3 GLU CA 1 1
6 11057 1 1 3 GLU CB C -7.779 -26.101 7.034 1.00 . A A . 3 GLU CB 1 1
6 11058 1 1 3 GLU CD C -8.598 -26.959 9.287 1.00 . A A . 3 GLU CD 1 1
6 11059 1 1 3 GLU CG C -8.176 -25.753 8.463 1.00 . A A . 3 GLU CG 1 1
6 11060 1 1 3 GLU H H -7.847 -28.692 6.591 1.00 . A A . 3 GLU H 1 1
6 11061 1 1 3 GLU HA H -9.826 -26.546 6.603 1.00 . A A . 3 GLU HA 1 1
6 11062 1 1 3 GLU HB2 H -6.883 -26.701 7.068 1.00 . A A . 3 GLU HB2 1 1
6 11063 1 1 3 GLU HB3 H -7.564 -25.181 6.511 1.00 . A A . 3 GLU HB3 1 1
6 11064 1 1 3 GLU HG2 H -7.335 -25.285 8.952 1.00 . A A . 3 GLU HG2 1 1
6 11065 1 1 3 GLU HG3 H -8.999 -25.057 8.430 1.00 . A A . 3 GLU HG3 1 1
6 11066 1 1 3 GLU N N -8.741 -28.290 6.511 1.00 . A A . 3 GLU N 1 1
6 11067 1 1 3 GLU O O -7.651 -26.462 4.213 1.00 . A A . 3 GLU O 1 1
6 11068 1 1 3 GLU OE1 O -7.717 -27.738 9.719 1.00 . A A . 3 GLU OE1 1 1
6 11069 1 1 3 GLU OE2 O -9.814 -27.128 9.518 1.00 . A A . 3 GLU OE2 1 1
6 11070 1 1 4 PHE C C -10.584 -24.762 2.486 1.00 . A A . 4 PHE C 1 1
6 11071 1 1 4 PHE CA C -9.958 -26.138 2.693 1.00 . A A . 4 PHE CA 1 1
6 11072 1 1 4 PHE CB C -10.790 -27.191 1.952 1.00 . A A . 4 PHE CB 1 1
6 11073 1 1 4 PHE CD1 C -9.304 -28.864 0.806 1.00 . A A . 4 PHE CD1 1 1
6 11074 1 1 4 PHE CD2 C -10.374 -29.505 2.838 1.00 . A A . 4 PHE CD2 1 1
6 11075 1 1 4 PHE CE1 C -8.711 -30.107 0.721 1.00 . A A . 4 PHE CE1 1 1
6 11076 1 1 4 PHE CE2 C -9.782 -30.752 2.758 1.00 . A A . 4 PHE CE2 1 1
6 11077 1 1 4 PHE CG C -10.139 -28.546 1.866 1.00 . A A . 4 PHE CG 1 1
6 11078 1 1 4 PHE CZ C -8.952 -31.053 1.697 1.00 . A A . 4 PHE CZ 1 1
6 11079 1 1 4 PHE H H -10.738 -26.552 4.615 1.00 . A A . 4 PHE H 1 1
6 11080 1 1 4 PHE HA H -8.951 -26.134 2.304 1.00 . A A . 4 PHE HA 1 1
6 11081 1 1 4 PHE HB2 H -11.733 -27.311 2.461 1.00 . A A . 4 PHE HB2 1 1
6 11082 1 1 4 PHE HB3 H -10.976 -26.845 0.945 1.00 . A A . 4 PHE HB3 1 1
6 11083 1 1 4 PHE HD1 H -9.114 -28.125 0.044 1.00 . A A . 4 PHE HD1 1 1
6 11084 1 1 4 PHE HD2 H -11.025 -29.270 3.667 1.00 . A A . 4 PHE HD2 1 1
6 11085 1 1 4 PHE HE1 H -8.064 -30.342 -0.111 1.00 . A A . 4 PHE HE1 1 1
6 11086 1 1 4 PHE HE2 H -9.972 -31.491 3.522 1.00 . A A . 4 PHE HE2 1 1
6 11087 1 1 4 PHE HZ H -8.489 -32.025 1.632 1.00 . A A . 4 PHE HZ 1 1
6 11088 1 1 4 PHE N N -9.898 -26.438 4.118 1.00 . A A . 4 PHE N 1 1
6 11089 1 1 4 PHE O O -11.751 -24.552 2.823 1.00 . A A . 4 PHE O 1 1
6 11090 1 1 5 SER C C -9.625 -21.817 0.532 1.00 . A A . 5 SER C 1 1
6 11091 1 1 5 SER CA C -10.323 -22.480 1.716 1.00 . A A . 5 SER CA 1 1
6 11092 1 1 5 SER CB C -10.147 -21.628 2.977 1.00 . A A . 5 SER CB 1 1
6 11093 1 1 5 SER H H -8.896 -24.045 1.689 1.00 . A A . 5 SER H 1 1
6 11094 1 1 5 SER HA H -11.376 -22.557 1.494 1.00 . A A . 5 SER HA 1 1
6 11095 1 1 5 SER HB2 H -10.167 -20.583 2.708 1.00 . A A . 5 SER HB2 1 1
6 11096 1 1 5 SER HB3 H -10.952 -21.839 3.666 1.00 . A A . 5 SER HB3 1 1
6 11097 1 1 5 SER HG H -8.428 -22.573 3.094 1.00 . A A . 5 SER HG 1 1
6 11098 1 1 5 SER N N -9.818 -23.825 1.946 1.00 . A A . 5 SER N 1 1
6 11099 1 1 5 SER O O -8.513 -21.303 0.663 1.00 . A A . 5 SER O 1 1
6 11100 1 1 5 SER OG O -8.911 -21.916 3.616 1.00 . A A . 5 SER OG 1 1
6 11101 1 1 6 GLU C C -10.827 -20.492 -2.572 1.00 . A A . 6 GLU C 1 1
6 11102 1 1 6 GLU CA C -9.736 -21.249 -1.834 1.00 . A A . 6 GLU CA 1 1
6 11103 1 1 6 GLU CB C -9.135 -22.314 -2.751 1.00 . A A . 6 GLU CB 1 1
6 11104 1 1 6 GLU CD C -7.235 -23.906 -3.185 1.00 . A A . 6 GLU CD 1 1
6 11105 1 1 6 GLU CG C -7.822 -22.878 -2.246 1.00 . A A . 6 GLU CG 1 1
6 11106 1 1 6 GLU H H -11.147 -22.302 -0.664 1.00 . A A . 6 GLU H 1 1
6 11107 1 1 6 GLU HA H -8.962 -20.552 -1.546 1.00 . A A . 6 GLU HA 1 1
6 11108 1 1 6 GLU HB2 H -9.838 -23.128 -2.847 1.00 . A A . 6 GLU HB2 1 1
6 11109 1 1 6 GLU HB3 H -8.966 -21.881 -3.725 1.00 . A A . 6 GLU HB3 1 1
6 11110 1 1 6 GLU HG2 H -7.117 -22.069 -2.135 1.00 . A A . 6 GLU HG2 1 1
6 11111 1 1 6 GLU HG3 H -7.991 -23.343 -1.286 1.00 . A A . 6 GLU HG3 1 1
6 11112 1 1 6 GLU N N -10.274 -21.852 -0.622 1.00 . A A . 6 GLU N 1 1
6 11113 1 1 6 GLU O O -11.643 -21.088 -3.273 1.00 . A A . 6 GLU O 1 1
6 11114 1 1 6 GLU OE1 O -7.586 -25.099 -3.066 1.00 . A A . 6 GLU OE1 1 1
6 11115 1 1 6 GLU OE2 O -6.418 -23.530 -4.048 1.00 . A A . 6 GLU OE2 1 1
6 11116 1 1 7 GLU C C -11.282 -17.773 -4.357 1.00 . A A . 7 GLU C 1 1
6 11117 1 1 7 GLU CA C -11.841 -18.342 -3.056 1.00 . A A . 7 GLU CA 1 1
6 11118 1 1 7 GLU CB C -12.285 -17.210 -2.122 1.00 . A A . 7 GLU CB 1 1
6 11119 1 1 7 GLU CD C -10.553 -16.973 -0.292 1.00 . A A . 7 GLU CD 1 1
6 11120 1 1 7 GLU CG C -11.137 -16.384 -1.562 1.00 . A A . 7 GLU CG 1 1
6 11121 1 1 7 GLU H H -10.174 -18.761 -1.815 1.00 . A A . 7 GLU H 1 1
6 11122 1 1 7 GLU HA H -12.694 -18.962 -3.288 1.00 . A A . 7 GLU HA 1 1
6 11123 1 1 7 GLU HB2 H -12.944 -16.550 -2.664 1.00 . A A . 7 GLU HB2 1 1
6 11124 1 1 7 GLU HB3 H -12.826 -17.639 -1.292 1.00 . A A . 7 GLU HB3 1 1
6 11125 1 1 7 GLU HG2 H -10.357 -16.326 -2.305 1.00 . A A . 7 GLU HG2 1 1
6 11126 1 1 7 GLU HG3 H -11.499 -15.390 -1.345 1.00 . A A . 7 GLU HG3 1 1
6 11127 1 1 7 GLU N N -10.847 -19.181 -2.401 1.00 . A A . 7 GLU N 1 1
6 11128 1 1 7 GLU O O -10.063 -17.724 -4.544 1.00 . A A . 7 GLU O 1 1
6 11129 1 1 7 GLU OE1 O -9.569 -17.737 -0.383 1.00 . A A . 7 GLU OE1 1 1
6 11130 1 1 7 GLU OE2 O -11.080 -16.675 0.801 1.00 . A A . 7 GLU OE2 1 1
6 11131 1 1 8 CYS C C -11.993 -15.287 -6.557 1.00 . A A . 8 CYS C 1 1
6 11132 1 1 8 CYS CA C -11.744 -16.794 -6.528 1.00 . A A . 8 CYS CA 1 1
6 11133 1 1 8 CYS CB C -12.475 -17.480 -7.684 1.00 . A A . 8 CYS CB 1 1
6 11134 1 1 8 CYS H H -13.125 -17.445 -5.062 1.00 . A A . 8 CYS H 1 1
6 11135 1 1 8 CYS HA H -10.685 -16.970 -6.629 1.00 . A A . 8 CYS HA 1 1
6 11136 1 1 8 CYS HB2 H -13.526 -17.234 -7.633 1.00 . A A . 8 CYS HB2 1 1
6 11137 1 1 8 CYS HB3 H -12.071 -17.124 -8.619 1.00 . A A . 8 CYS HB3 1 1
6 11138 1 1 8 CYS HG H -11.959 -19.666 -8.890 1.00 . A A . 8 CYS HG 1 1
6 11139 1 1 8 CYS N N -12.167 -17.361 -5.256 1.00 . A A . 8 CYS N 1 1
6 11140 1 1 8 CYS O O -13.103 -14.813 -6.293 1.00 . A A . 8 CYS O 1 1
6 11141 1 1 8 CYS SG S -12.336 -19.284 -7.676 1.00 . A A . 8 CYS SG 1 1
6 11142 1 1 9 MET C C -11.207 -12.583 -8.339 1.00 . A A . 9 MET C 1 1
6 11143 1 1 9 MET CA C -11.012 -13.092 -6.918 1.00 . A A . 9 MET CA 1 1
6 11144 1 1 9 MET CB C -9.753 -12.480 -6.308 1.00 . A A . 9 MET CB 1 1
6 11145 1 1 9 MET CE C -11.181 -12.900 -2.492 1.00 . A A . 9 MET CE 1 1
6 11146 1 1 9 MET CG C -9.693 -12.620 -4.800 1.00 . A A . 9 MET CG 1 1
6 11147 1 1 9 MET H H -10.081 -15.009 -6.982 1.00 . A A . 9 MET H 1 1
6 11148 1 1 9 MET HA H -11.863 -12.784 -6.329 1.00 . A A . 9 MET HA 1 1
6 11149 1 1 9 MET HB2 H -8.889 -12.969 -6.731 1.00 . A A . 9 MET HB2 1 1
6 11150 1 1 9 MET HB3 H -9.720 -11.430 -6.553 1.00 . A A . 9 MET HB3 1 1
6 11151 1 1 9 MET HE1 H -10.253 -12.760 -1.960 1.00 . A A . 9 MET HE1 1 1
6 11152 1 1 9 MET HE2 H -11.301 -13.942 -2.740 1.00 . A A . 9 MET HE2 1 1
6 11153 1 1 9 MET HE3 H -12.004 -12.580 -1.871 1.00 . A A . 9 MET HE3 1 1
6 11154 1 1 9 MET HG2 H -9.617 -13.670 -4.551 1.00 . A A . 9 MET HG2 1 1
6 11155 1 1 9 MET HG3 H -8.821 -12.100 -4.435 1.00 . A A . 9 MET HG3 1 1
6 11156 1 1 9 MET N N -10.940 -14.547 -6.858 1.00 . A A . 9 MET N 1 1
6 11157 1 1 9 MET O O -11.053 -13.329 -9.305 1.00 . A A . 9 MET O 1 1
6 11158 1 1 9 MET SD S -11.154 -11.933 -3.997 1.00 . A A . 9 MET SD 1 1
6 11159 1 1 10 HIS C C -10.495 -10.697 -10.564 1.00 . A A . 10 HIS C 1 1
6 11160 1 1 10 HIS CA C -11.774 -10.662 -9.739 1.00 . A A . 10 HIS CA 1 1
6 11161 1 1 10 HIS CB C -12.237 -9.214 -9.542 1.00 . A A . 10 HIS CB 1 1
6 11162 1 1 10 HIS CD2 C -11.984 -8.130 -11.881 1.00 . A A . 10 HIS CD2 1 1
6 11163 1 1 10 HIS CE1 C -14.081 -7.624 -12.184 1.00 . A A . 10 HIS CE1 1 1
6 11164 1 1 10 HIS CG C -12.700 -8.533 -10.801 1.00 . A A . 10 HIS CG 1 1
6 11165 1 1 10 HIS H H -11.682 -10.775 -7.630 1.00 . A A . 10 HIS H 1 1
6 11166 1 1 10 HIS HA H -12.543 -11.213 -10.260 1.00 . A A . 10 HIS HA 1 1
6 11167 1 1 10 HIS HB2 H -13.058 -9.201 -8.842 1.00 . A A . 10 HIS HB2 1 1
6 11168 1 1 10 HIS HB3 H -11.419 -8.639 -9.135 1.00 . A A . 10 HIS HB3 1 1
6 11169 1 1 10 HIS HD2 H -10.921 -8.243 -12.032 1.00 . A A . 10 HIS HD2 1 1
6 11170 1 1 10 HIS HE1 H -14.989 -7.249 -12.634 1.00 . A A . 10 HIS HE1 1 1
6 11171 1 1 10 HIS HE2 H -12.660 -7.161 -13.628 1.00 . A A . 10 HIS HE2 1 1
6 11172 1 1 10 HIS N N -11.557 -11.304 -8.448 1.00 . A A . 10 HIS N 1 1
6 11173 1 1 10 HIS ND1 N -14.021 -8.211 -10.999 1.00 . A A . 10 HIS ND1 1 1
6 11174 1 1 10 HIS NE2 N -12.872 -7.554 -12.751 1.00 . A A . 10 HIS NE2 1 1
6 11175 1 1 10 HIS O O -10.508 -11.080 -11.732 1.00 . A A . 10 HIS O 1 1
6 11176 1 1 11 GLY C C -7.184 -9.195 -10.260 1.00 . A A . 11 GLY C 1 1
6 11177 1 1 11 GLY CA C -8.136 -10.300 -10.667 1.00 . A A . 11 GLY CA 1 1
6 11178 1 1 11 GLY H H -9.433 -9.977 -9.025 1.00 . A A . 11 GLY H 1 1
6 11179 1 1 11 GLY HA2 H -7.655 -11.251 -10.490 1.00 . A A . 11 GLY HA2 1 1
6 11180 1 1 11 GLY HA3 H -8.339 -10.209 -11.724 1.00 . A A . 11 GLY HA3 1 1
6 11181 1 1 11 GLY N N -9.391 -10.282 -9.957 1.00 . A A . 11 GLY N 1 1
6 11182 1 1 11 GLY O O -6.017 -9.461 -9.980 1.00 . A A . 11 GLY O 1 1
6 11183 1 1 12 SER C C -6.971 -6.372 -8.414 1.00 . A A . 12 SER C 1 1
6 11184 1 1 12 SER CA C -6.800 -6.830 -9.868 1.00 . A A . 12 SER CA 1 1
6 11185 1 1 12 SER CB C -7.097 -5.671 -10.821 1.00 . A A . 12 SER CB 1 1
6 11186 1 1 12 SER H H -8.613 -7.769 -10.375 1.00 . A A . 12 SER H 1 1
6 11187 1 1 12 SER HA H -5.779 -7.144 -10.012 1.00 . A A . 12 SER HA 1 1
6 11188 1 1 12 SER HB2 H -7.628 -6.046 -11.682 1.00 . A A . 12 SER HB2 1 1
6 11189 1 1 12 SER HB3 H -7.711 -4.940 -10.311 1.00 . A A . 12 SER HB3 1 1
6 11190 1 1 12 SER HG H -5.313 -5.693 -11.642 1.00 . A A . 12 SER HG 1 1
6 11191 1 1 12 SER N N -7.665 -7.956 -10.205 1.00 . A A . 12 SER N 1 1
6 11192 1 1 12 SER O O -6.247 -5.494 -7.946 1.00 . A A . 12 SER O 1 1
6 11193 1 1 12 SER OG O -5.910 -5.035 -11.264 1.00 . A A . 12 SER OG 1 1
6 11194 1 1 13 GLY C C -8.913 -5.246 -6.183 1.00 . A A . 13 GLY C 1 1
6 11195 1 1 13 GLY CA C -8.157 -6.558 -6.316 1.00 . A A . 13 GLY CA 1 1
6 11196 1 1 13 GLY H H -8.465 -7.679 -8.085 1.00 . A A . 13 GLY H 1 1
6 11197 1 1 13 GLY HA2 H -8.720 -7.334 -5.821 1.00 . A A . 13 GLY HA2 1 1
6 11198 1 1 13 GLY HA3 H -7.201 -6.458 -5.825 1.00 . A A . 13 GLY HA3 1 1
6 11199 1 1 13 GLY N N -7.931 -6.952 -7.699 1.00 . A A . 13 GLY N 1 1
6 11200 1 1 13 GLY O O -9.277 -4.846 -5.079 1.00 . A A . 13 GLY O 1 1
6 11201 1 1 14 GLU C C -11.273 -3.440 -6.768 1.00 . A A . 14 GLU C 1 1
6 11202 1 1 14 GLU CA C -9.855 -3.304 -7.331 1.00 . A A . 14 GLU CA 1 1
6 11203 1 1 14 GLU CB C -9.900 -2.760 -8.757 1.00 . A A . 14 GLU CB 1 1
6 11204 1 1 14 GLU CD C -11.119 -0.573 -9.069 1.00 . A A . 14 GLU CD 1 1
6 11205 1 1 14 GLU CG C -9.785 -1.248 -8.841 1.00 . A A . 14 GLU CG 1 1
6 11206 1 1 14 GLU H H -8.778 -4.942 -8.138 1.00 . A A . 14 GLU H 1 1
6 11207 1 1 14 GLU HA H -9.304 -2.613 -6.713 1.00 . A A . 14 GLU HA 1 1
6 11208 1 1 14 GLU HB2 H -9.087 -3.193 -9.320 1.00 . A A . 14 GLU HB2 1 1
6 11209 1 1 14 GLU HB3 H -10.834 -3.053 -9.211 1.00 . A A . 14 GLU HB3 1 1
6 11210 1 1 14 GLU HG2 H -9.368 -0.880 -7.916 1.00 . A A . 14 GLU HG2 1 1
6 11211 1 1 14 GLU HG3 H -9.126 -0.994 -9.657 1.00 . A A . 14 GLU HG3 1 1
6 11212 1 1 14 GLU N N -9.141 -4.579 -7.307 1.00 . A A . 14 GLU N 1 1
6 11213 1 1 14 GLU O O -11.799 -2.512 -6.158 1.00 . A A . 14 GLU O 1 1
6 11214 1 1 14 GLU OE1 O -11.403 0.438 -8.398 1.00 . A A . 14 GLU OE1 1 1
6 11215 1 1 14 GLU OE2 O -11.885 -1.044 -9.934 1.00 . A A . 14 GLU OE2 1 1
6 11216 1 1 15 ASN C C -13.212 -5.702 -5.208 1.00 . A A . 15 ASN C 1 1
6 11217 1 1 15 ASN CA C -13.234 -4.851 -6.477 1.00 . A A . 15 ASN CA 1 1
6 11218 1 1 15 ASN CB C -14.068 -5.559 -7.547 1.00 . A A . 15 ASN CB 1 1
6 11219 1 1 15 ASN CG C -14.439 -4.651 -8.702 1.00 . A A . 15 ASN CG 1 1
6 11220 1 1 15 ASN H H -11.423 -5.294 -7.488 1.00 . A A . 15 ASN H 1 1
6 11221 1 1 15 ASN HA H -13.689 -3.899 -6.252 1.00 . A A . 15 ASN HA 1 1
6 11222 1 1 15 ASN HB2 H -13.504 -6.392 -7.939 1.00 . A A . 15 ASN HB2 1 1
6 11223 1 1 15 ASN HB3 H -14.977 -5.929 -7.096 1.00 . A A . 15 ASN HB3 1 1
6 11224 1 1 15 ASN HD21 H -14.374 -6.188 -9.958 1.00 . A A . 15 ASN HD21 1 1
6 11225 1 1 15 ASN HD22 H -14.765 -4.658 -10.661 1.00 . A A . 15 ASN HD22 1 1
6 11226 1 1 15 ASN N N -11.880 -4.599 -6.973 1.00 . A A . 15 ASN N 1 1
6 11227 1 1 15 ASN ND2 N -14.540 -5.222 -9.890 1.00 . A A . 15 ASN ND2 1 1
6 11228 1 1 15 ASN O O -14.235 -6.261 -4.808 1.00 . A A . 15 ASN O 1 1
6 11229 1 1 15 ASN OD1 O -14.649 -3.452 -8.529 1.00 . A A . 15 ASN OD1 1 1
6 11230 1 1 16 TYR C C -12.215 -5.779 -2.114 1.00 . A A . 16 TYR C 1 1
6 11231 1 1 16 TYR CA C -11.896 -6.595 -3.365 1.00 . A A . 16 TYR CA 1 1
6 11232 1 1 16 TYR CB C -10.466 -7.135 -3.289 1.00 . A A . 16 TYR CB 1 1
6 11233 1 1 16 TYR CD1 C -10.688 -9.221 -1.889 1.00 . A A . 16 TYR CD1 1 1
6 11234 1 1 16 TYR CD2 C -9.335 -7.450 -1.048 1.00 . A A . 16 TYR CD2 1 1
6 11235 1 1 16 TYR CE1 C -10.401 -9.976 -0.768 1.00 . A A . 16 TYR CE1 1 1
6 11236 1 1 16 TYR CE2 C -9.046 -8.198 0.077 1.00 . A A . 16 TYR CE2 1 1
6 11237 1 1 16 TYR CG C -10.162 -7.950 -2.049 1.00 . A A . 16 TYR CG 1 1
6 11238 1 1 16 TYR CZ C -9.581 -9.462 0.211 1.00 . A A . 16 TYR CZ 1 1
6 11239 1 1 16 TYR H H -11.273 -5.309 -4.926 1.00 . A A . 16 TYR H 1 1
6 11240 1 1 16 TYR HA H -12.583 -7.426 -3.426 1.00 . A A . 16 TYR HA 1 1
6 11241 1 1 16 TYR HB2 H -10.286 -7.768 -4.147 1.00 . A A . 16 TYR HB2 1 1
6 11242 1 1 16 TYR HB3 H -9.777 -6.305 -3.318 1.00 . A A . 16 TYR HB3 1 1
6 11243 1 1 16 TYR HD1 H -11.330 -9.625 -2.659 1.00 . A A . 16 TYR HD1 1 1
6 11244 1 1 16 TYR HD2 H -8.920 -6.459 -1.157 1.00 . A A . 16 TYR HD2 1 1
6 11245 1 1 16 TYR HE1 H -10.821 -10.964 -0.663 1.00 . A A . 16 TYR HE1 1 1
6 11246 1 1 16 TYR HE2 H -8.403 -7.796 0.844 1.00 . A A . 16 TYR HE2 1 1
6 11247 1 1 16 TYR HH H -9.608 -9.767 2.115 1.00 . A A . 16 TYR HH 1 1
6 11248 1 1 16 TYR N N -12.051 -5.797 -4.576 1.00 . A A . 16 TYR N 1 1
6 11249 1 1 16 TYR O O -11.559 -4.773 -1.838 1.00 . A A . 16 TYR O 1 1
6 11250 1 1 16 TYR OH O -9.292 -10.218 1.323 1.00 . A A . 16 TYR OH 1 1
6 11251 1 1 17 ASP C C -13.574 -6.538 1.027 1.00 . A A . 17 ASP C 1 1
6 11252 1 1 17 ASP CA C -13.611 -5.542 -0.126 1.00 . A A . 17 ASP CA 1 1
6 11253 1 1 17 ASP CB C -15.022 -4.962 -0.262 1.00 . A A . 17 ASP CB 1 1
6 11254 1 1 17 ASP CG C -15.044 -3.582 -0.883 1.00 . A A . 17 ASP CG 1 1
6 11255 1 1 17 ASP H H -13.709 -7.029 -1.605 1.00 . A A . 17 ASP H 1 1
6 11256 1 1 17 ASP HA H -12.907 -4.746 0.068 1.00 . A A . 17 ASP HA 1 1
6 11257 1 1 17 ASP HB2 H -15.611 -5.621 -0.882 1.00 . A A . 17 ASP HB2 1 1
6 11258 1 1 17 ASP HB3 H -15.473 -4.903 0.717 1.00 . A A . 17 ASP HB3 1 1
6 11259 1 1 17 ASP N N -13.213 -6.219 -1.355 1.00 . A A . 17 ASP N 1 1
6 11260 1 1 17 ASP O O -14.614 -6.915 1.576 1.00 . A A . 17 ASP O 1 1
6 11261 1 1 17 ASP OD1 O -15.404 -3.464 -2.074 1.00 . A A . 17 ASP OD1 1 1
6 11262 1 1 17 ASP OD2 O -14.730 -2.608 -0.180 1.00 . A A . 17 ASP OD2 1 1
6 11263 1 1 18 GLY C C -12.058 -7.331 3.820 1.00 . A A . 18 GLY C 1 1
6 11264 1 1 18 GLY CA C -12.226 -7.953 2.448 1.00 . A A . 18 GLY CA 1 1
6 11265 1 1 18 GLY H H -11.583 -6.635 0.919 1.00 . A A . 18 GLY H 1 1
6 11266 1 1 18 GLY HA2 H -13.100 -8.584 2.461 1.00 . A A . 18 GLY HA2 1 1
6 11267 1 1 18 GLY HA3 H -11.362 -8.565 2.237 1.00 . A A . 18 GLY HA3 1 1
6 11268 1 1 18 GLY N N -12.374 -6.977 1.383 1.00 . A A . 18 GLY N 1 1
6 11269 1 1 18 GLY O O -11.707 -6.153 3.944 1.00 . A A . 18 GLY O 1 1
6 11270 1 1 19 LYS C C -10.758 -7.955 6.753 1.00 . A A . 19 LYS C 1 1
6 11271 1 1 19 LYS CA C -12.172 -7.708 6.242 1.00 . A A . 19 LYS CA 1 1
6 11272 1 1 19 LYS CB C -13.167 -8.463 7.123 1.00 . A A . 19 LYS CB 1 1
6 11273 1 1 19 LYS CD C -15.541 -9.090 7.597 1.00 . A A . 19 LYS CD 1 1
6 11274 1 1 19 LYS CE C -16.962 -9.120 7.064 1.00 . A A . 19 LYS CE 1 1
6 11275 1 1 19 LYS CG C -14.600 -8.385 6.639 1.00 . A A . 19 LYS CG 1 1
6 11276 1 1 19 LYS H H -12.555 -9.070 4.668 1.00 . A A . 19 LYS H 1 1
6 11277 1 1 19 LYS HA H -12.385 -6.650 6.289 1.00 . A A . 19 LYS HA 1 1
6 11278 1 1 19 LYS HB2 H -12.878 -9.503 7.158 1.00 . A A . 19 LYS HB2 1 1
6 11279 1 1 19 LYS HB3 H -13.126 -8.055 8.122 1.00 . A A . 19 LYS HB3 1 1
6 11280 1 1 19 LYS HD2 H -15.201 -10.105 7.737 1.00 . A A . 19 LYS HD2 1 1
6 11281 1 1 19 LYS HD3 H -15.531 -8.570 8.542 1.00 . A A . 19 LYS HD3 1 1
6 11282 1 1 19 LYS HE2 H -17.251 -8.116 6.792 1.00 . A A . 19 LYS HE2 1 1
6 11283 1 1 19 LYS HE3 H -16.993 -9.754 6.190 1.00 . A A . 19 LYS HE3 1 1
6 11284 1 1 19 LYS HG2 H -14.890 -7.349 6.564 1.00 . A A . 19 LYS HG2 1 1
6 11285 1 1 19 LYS HG3 H -14.671 -8.854 5.667 1.00 . A A . 19 LYS HG3 1 1
6 11286 1 1 19 LYS HZ1 H -17.597 -9.387 9.032 1.00 . A A . 19 LYS HZ1 1 1
6 11287 1 1 19 LYS HZ2 H -17.985 -10.674 8.007 1.00 . A A . 19 LYS HZ2 1 1
6 11288 1 1 19 LYS HZ3 H -18.858 -9.234 7.920 1.00 . A A . 19 LYS HZ3 1 1
6 11289 1 1 19 LYS N N -12.293 -8.141 4.851 1.00 . A A . 19 LYS N 1 1
6 11290 1 1 19 LYS NZ N -17.915 -9.640 8.075 1.00 . A A . 19 LYS NZ 1 1
6 11291 1 1 19 LYS O O -10.543 -8.249 7.930 1.00 . A A . 19 LYS O 1 1
6 11292 1 1 20 ILE C C -7.799 -6.735 6.758 1.00 . A A . 20 ILE C 1 1
6 11293 1 1 20 ILE CA C -8.411 -8.018 6.200 1.00 . A A . 20 ILE CA 1 1
6 11294 1 1 20 ILE CB C -7.605 -8.541 4.989 1.00 . A A . 20 ILE CB 1 1
6 11295 1 1 20 ILE CD1 C -5.446 -9.823 4.581 1.00 . A A . 20 ILE CD1 1 1
6 11296 1 1 20 ILE CG1 C -6.130 -8.719 5.356 1.00 . A A . 20 ILE CG1 1 1
6 11297 1 1 20 ILE CG2 C -7.762 -7.622 3.782 1.00 . A A . 20 ILE CG2 1 1
6 11298 1 1 20 ILE H H -10.060 -7.489 4.973 1.00 . A A . 20 ILE H 1 1
6 11299 1 1 20 ILE HA H -8.380 -8.772 6.973 1.00 . A A . 20 ILE HA 1 1
6 11300 1 1 20 ILE HB H -8.010 -9.504 4.718 1.00 . A A . 20 ILE HB 1 1
6 11301 1 1 20 ILE HD11 H -5.886 -10.773 4.844 1.00 . A A . 20 ILE HD11 1 1
6 11302 1 1 20 ILE HD12 H -4.393 -9.834 4.823 1.00 . A A . 20 ILE HD12 1 1
6 11303 1 1 20 ILE HD13 H -5.571 -9.650 3.524 1.00 . A A . 20 ILE HD13 1 1
6 11304 1 1 20 ILE HG12 H -5.601 -7.800 5.159 1.00 . A A . 20 ILE HG12 1 1
6 11305 1 1 20 ILE HG13 H -6.053 -8.953 6.408 1.00 . A A . 20 ILE HG13 1 1
6 11306 1 1 20 ILE HG21 H -8.769 -7.694 3.404 1.00 . A A . 20 ILE HG21 1 1
6 11307 1 1 20 ILE HG22 H -7.068 -7.916 3.009 1.00 . A A . 20 ILE HG22 1 1
6 11308 1 1 20 ILE HG23 H -7.561 -6.604 4.077 1.00 . A A . 20 ILE HG23 1 1
6 11309 1 1 20 ILE N N -9.804 -7.801 5.864 1.00 . A A . 20 ILE N 1 1
6 11310 1 1 20 ILE O O -7.825 -5.685 6.115 1.00 . A A . 20 ILE O 1 1
6 11311 1 1 21 SER C C -5.253 -5.963 9.035 1.00 . A A . 21 SER C 1 1
6 11312 1 1 21 SER CA C -6.697 -5.667 8.646 1.00 . A A . 21 SER CA 1 1
6 11313 1 1 21 SER CB C -7.513 -5.301 9.886 1.00 . A A . 21 SER CB 1 1
6 11314 1 1 21 SER H H -7.338 -7.676 8.462 1.00 . A A . 21 SER H 1 1
6 11315 1 1 21 SER HA H -6.715 -4.837 7.956 1.00 . A A . 21 SER HA 1 1
6 11316 1 1 21 SER HB2 H -7.192 -5.913 10.718 1.00 . A A . 21 SER HB2 1 1
6 11317 1 1 21 SER HB3 H -7.362 -4.259 10.122 1.00 . A A . 21 SER HB3 1 1
6 11318 1 1 21 SER HG H -9.008 -5.878 8.769 1.00 . A A . 21 SER HG 1 1
6 11319 1 1 21 SER N N -7.300 -6.817 7.986 1.00 . A A . 21 SER N 1 1
6 11320 1 1 21 SER O O -4.607 -5.183 9.737 1.00 . A A . 21 SER O 1 1
6 11321 1 1 21 SER OG O -8.891 -5.526 9.656 1.00 . A A . 21 SER OG 1 1
6 11322 1 1 22 LYS C C -2.646 -7.739 7.568 1.00 . A A . 22 LYS C 1 1
6 11323 1 1 22 LYS CA C -3.392 -7.498 8.867 1.00 . A A . 22 LYS CA 1 1
6 11324 1 1 22 LYS CB C -3.366 -8.772 9.716 1.00 . A A . 22 LYS CB 1 1
6 11325 1 1 22 LYS CD C -3.941 -9.880 11.903 1.00 . A A . 22 LYS CD 1 1
6 11326 1 1 22 LYS CE C -4.298 -11.207 11.242 1.00 . A A . 22 LYS CE 1 1
6 11327 1 1 22 LYS CG C -4.206 -8.697 10.983 1.00 . A A . 22 LYS CG 1 1
6 11328 1 1 22 LYS H H -5.312 -7.670 8.013 1.00 . A A . 22 LYS H 1 1
6 11329 1 1 22 LYS HA H -2.912 -6.697 9.409 1.00 . A A . 22 LYS HA 1 1
6 11330 1 1 22 LYS HB2 H -3.731 -9.592 9.117 1.00 . A A . 22 LYS HB2 1 1
6 11331 1 1 22 LYS HB3 H -2.344 -8.975 10.000 1.00 . A A . 22 LYS HB3 1 1
6 11332 1 1 22 LYS HD2 H -2.893 -9.891 12.160 1.00 . A A . 22 LYS HD2 1 1
6 11333 1 1 22 LYS HD3 H -4.531 -9.764 12.800 1.00 . A A . 22 LYS HD3 1 1
6 11334 1 1 22 LYS HE2 H -5.353 -11.212 11.024 1.00 . A A . 22 LYS HE2 1 1
6 11335 1 1 22 LYS HE3 H -3.741 -11.297 10.321 1.00 . A A . 22 LYS HE3 1 1
6 11336 1 1 22 LYS HG2 H -3.966 -7.785 11.508 1.00 . A A . 22 LYS HG2 1 1
6 11337 1 1 22 LYS HG3 H -5.251 -8.692 10.711 1.00 . A A . 22 LYS HG3 1 1
6 11338 1 1 22 LYS HZ1 H -2.978 -12.347 12.388 1.00 . A A . 22 LYS HZ1 1 1
6 11339 1 1 22 LYS HZ2 H -4.174 -13.257 11.615 1.00 . A A . 22 LYS HZ2 1 1
6 11340 1 1 22 LYS HZ3 H -4.563 -12.339 12.975 1.00 . A A . 22 LYS HZ3 1 1
6 11341 1 1 22 LYS N N -4.755 -7.097 8.576 1.00 . A A . 22 LYS N 1 1
6 11342 1 1 22 LYS NZ N -3.980 -12.368 12.114 1.00 . A A . 22 LYS NZ 1 1
6 11343 1 1 22 LYS O O -3.249 -8.072 6.549 1.00 . A A . 22 LYS O 1 1
6 11344 1 1 23 THR C C 0.080 -9.182 6.480 1.00 . A A . 23 THR C 1 1
6 11345 1 1 23 THR CA C -0.520 -7.786 6.424 1.00 . A A . 23 THR CA 1 1
6 11346 1 1 23 THR CB C 0.609 -6.743 6.328 1.00 . A A . 23 THR CB 1 1
6 11347 1 1 23 THR CG2 C 0.065 -5.386 5.905 1.00 . A A . 23 THR CG2 1 1
6 11348 1 1 23 THR H H -0.911 -7.298 8.439 1.00 . A A . 23 THR H 1 1
6 11349 1 1 23 THR HA H -1.147 -7.701 5.549 1.00 . A A . 23 THR HA 1 1
6 11350 1 1 23 THR HB H 1.324 -7.077 5.589 1.00 . A A . 23 THR HB 1 1
6 11351 1 1 23 THR HG1 H 0.761 -6.036 8.167 1.00 . A A . 23 THR HG1 1 1
6 11352 1 1 23 THR HG21 H -0.700 -5.073 6.602 1.00 . A A . 23 THR HG21 1 1
6 11353 1 1 23 THR HG22 H -0.358 -5.460 4.915 1.00 . A A . 23 THR HG22 1 1
6 11354 1 1 23 THR HG23 H 0.868 -4.662 5.901 1.00 . A A . 23 THR HG23 1 1
6 11355 1 1 23 THR N N -1.339 -7.567 7.601 1.00 . A A . 23 THR N 1 1
6 11356 1 1 23 THR O O -0.187 -9.941 7.418 1.00 . A A . 23 THR O 1 1
6 11357 1 1 23 THR OG1 O 1.268 -6.627 7.591 1.00 . A A . 23 THR OG1 1 1
6 11358 1 1 24 MET C C 2.665 -10.885 6.463 1.00 . A A . 24 MET C 1 1
6 11359 1 1 24 MET CA C 1.505 -10.846 5.470 1.00 . A A . 24 MET CA 1 1
6 11360 1 1 24 MET CB C 1.974 -11.228 4.056 1.00 . A A . 24 MET CB 1 1
6 11361 1 1 24 MET CE C 5.036 -11.635 3.088 1.00 . A A . 24 MET CE 1 1
6 11362 1 1 24 MET CG C 2.719 -10.127 3.307 1.00 . A A . 24 MET CG 1 1
6 11363 1 1 24 MET H H 1.046 -8.908 4.754 1.00 . A A . 24 MET H 1 1
6 11364 1 1 24 MET HA H 0.762 -11.560 5.793 1.00 . A A . 24 MET HA 1 1
6 11365 1 1 24 MET HB2 H 2.627 -12.084 4.130 1.00 . A A . 24 MET HB2 1 1
6 11366 1 1 24 MET HB3 H 1.107 -11.503 3.471 1.00 . A A . 24 MET HB3 1 1
6 11367 1 1 24 MET HE1 H 6.114 -11.682 3.142 1.00 . A A . 24 MET HE1 1 1
6 11368 1 1 24 MET HE2 H 4.722 -11.751 2.062 1.00 . A A . 24 MET HE2 1 1
6 11369 1 1 24 MET HE3 H 4.612 -12.428 3.688 1.00 . A A . 24 MET HE3 1 1
6 11370 1 1 24 MET HG2 H 2.622 -10.303 2.247 1.00 . A A . 24 MET HG2 1 1
6 11371 1 1 24 MET HG3 H 2.270 -9.176 3.552 1.00 . A A . 24 MET HG3 1 1
6 11372 1 1 24 MET N N 0.879 -9.535 5.487 1.00 . A A . 24 MET N 1 1
6 11373 1 1 24 MET O O 3.018 -11.946 6.967 1.00 . A A . 24 MET O 1 1
6 11374 1 1 24 MET SD S 4.474 -10.053 3.712 1.00 . A A . 24 MET SD 1 1
6 11375 1 1 25 SER C C 3.901 -9.369 9.132 1.00 . A A . 25 SER C 1 1
6 11376 1 1 25 SER CA C 4.354 -9.615 7.685 1.00 . A A . 25 SER CA 1 1
6 11377 1 1 25 SER CB C 5.301 -8.497 7.245 1.00 . A A . 25 SER CB 1 1
6 11378 1 1 25 SER H H 2.947 -8.909 6.283 1.00 . A A . 25 SER H 1 1
6 11379 1 1 25 SER HA H 4.892 -10.550 7.652 1.00 . A A . 25 SER HA 1 1
6 11380 1 1 25 SER HB2 H 4.732 -7.598 7.060 1.00 . A A . 25 SER HB2 1 1
6 11381 1 1 25 SER HB3 H 6.024 -8.310 8.026 1.00 . A A . 25 SER HB3 1 1
6 11382 1 1 25 SER HG H 5.363 -8.904 5.327 1.00 . A A . 25 SER HG 1 1
6 11383 1 1 25 SER N N 3.239 -9.720 6.750 1.00 . A A . 25 SER N 1 1
6 11384 1 1 25 SER O O 4.666 -8.822 9.928 1.00 . A A . 25 SER O 1 1
6 11385 1 1 25 SER OG O 5.991 -8.850 6.059 1.00 . A A . 25 SER OG 1 1
6 11386 1 1 26 GLY C C 1.930 -8.114 11.252 1.00 . A A . 26 GLY C 1 1
6 11387 1 1 26 GLY CA C 2.204 -9.562 10.857 1.00 . A A . 26 GLY CA 1 1
6 11388 1 1 26 GLY H H 2.177 -10.387 8.920 1.00 . A A . 26 GLY H 1 1
6 11389 1 1 26 GLY HA2 H 1.289 -10.122 10.988 1.00 . A A . 26 GLY HA2 1 1
6 11390 1 1 26 GLY HA3 H 2.943 -9.964 11.534 1.00 . A A . 26 GLY HA3 1 1
6 11391 1 1 26 GLY N N 2.679 -9.774 9.489 1.00 . A A . 26 GLY N 1 1
6 11392 1 1 26 GLY O O 1.384 -7.863 12.325 1.00 . A A . 26 GLY O 1 1
6 11393 1 1 27 LEU C C 0.635 -5.363 10.725 1.00 . A A . 27 LEU C 1 1
6 11394 1 1 27 LEU CA C 2.113 -5.754 10.726 1.00 . A A . 27 LEU CA 1 1
6 11395 1 1 27 LEU CB C 2.898 -4.889 9.742 1.00 . A A . 27 LEU CB 1 1
6 11396 1 1 27 LEU CD1 C 5.009 -4.426 8.476 1.00 . A A . 27 LEU CD1 1 1
6 11397 1 1 27 LEU CD2 C 5.130 -5.211 10.846 1.00 . A A . 27 LEU CD2 1 1
6 11398 1 1 27 LEU CG C 4.360 -5.297 9.538 1.00 . A A . 27 LEU CG 1 1
6 11399 1 1 27 LEU H H 2.694 -7.419 9.550 1.00 . A A . 27 LEU H 1 1
6 11400 1 1 27 LEU HA H 2.506 -5.593 11.717 1.00 . A A . 27 LEU HA 1 1
6 11401 1 1 27 LEU HB2 H 2.399 -4.929 8.784 1.00 . A A . 27 LEU HB2 1 1
6 11402 1 1 27 LEU HB3 H 2.879 -3.869 10.095 1.00 . A A . 27 LEU HB3 1 1
6 11403 1 1 27 LEU HD11 H 4.925 -3.388 8.762 1.00 . A A . 27 LEU HD11 1 1
6 11404 1 1 27 LEU HD12 H 4.511 -4.583 7.529 1.00 . A A . 27 LEU HD12 1 1
6 11405 1 1 27 LEU HD13 H 6.053 -4.690 8.384 1.00 . A A . 27 LEU HD13 1 1
6 11406 1 1 27 LEU HD21 H 6.180 -5.382 10.659 1.00 . A A . 27 LEU HD21 1 1
6 11407 1 1 27 LEU HD22 H 4.759 -5.960 11.530 1.00 . A A . 27 LEU HD22 1 1
6 11408 1 1 27 LEU HD23 H 4.994 -4.230 11.278 1.00 . A A . 27 LEU HD23 1 1
6 11409 1 1 27 LEU HG H 4.396 -6.321 9.194 1.00 . A A . 27 LEU HG 1 1
6 11410 1 1 27 LEU N N 2.297 -7.167 10.407 1.00 . A A . 27 LEU N 1 1
6 11411 1 1 27 LEU O O -0.096 -5.675 9.781 1.00 . A A . 27 LEU O 1 1
6 11412 1 1 28 GLU C C -1.436 -3.017 11.073 1.00 . A A . 28 GLU C 1 1
6 11413 1 1 28 GLU CA C -1.179 -4.252 11.931 1.00 . A A . 28 GLU CA 1 1
6 11414 1 1 28 GLU CB C -1.507 -3.944 13.398 1.00 . A A . 28 GLU CB 1 1
6 11415 1 1 28 GLU CD C -1.907 -5.003 15.659 1.00 . A A . 28 GLU CD 1 1
6 11416 1 1 28 GLU CG C -1.116 -5.051 14.365 1.00 . A A . 28 GLU CG 1 1
6 11417 1 1 28 GLU H H 0.845 -4.489 12.515 1.00 . A A . 28 GLU H 1 1
6 11418 1 1 28 GLU HA H -1.816 -5.055 11.587 1.00 . A A . 28 GLU HA 1 1
6 11419 1 1 28 GLU HB2 H -0.987 -3.045 13.690 1.00 . A A . 28 GLU HB2 1 1
6 11420 1 1 28 GLU HB3 H -2.572 -3.776 13.489 1.00 . A A . 28 GLU HB3 1 1
6 11421 1 1 28 GLU HG2 H -1.286 -6.006 13.889 1.00 . A A . 28 GLU HG2 1 1
6 11422 1 1 28 GLU HG3 H -0.067 -4.950 14.600 1.00 . A A . 28 GLU HG3 1 1
6 11423 1 1 28 GLU N N 0.207 -4.691 11.794 1.00 . A A . 28 GLU N 1 1
6 11424 1 1 28 GLU O O -0.704 -2.026 11.152 1.00 . A A . 28 GLU O 1 1
6 11425 1 1 28 GLU OE1 O -2.276 -6.077 16.178 1.00 . A A . 28 GLU OE1 1 1
6 11426 1 1 28 GLU OE2 O -2.170 -3.891 16.164 1.00 . A A . 28 GLU OE2 1 1
6 11427 1 1 29 CYS C C -3.333 -0.753 10.141 1.00 . A A . 29 CYS C 1 1
6 11428 1 1 29 CYS CA C -2.830 -1.979 9.375 1.00 . A A . 29 CYS CA 1 1
6 11429 1 1 29 CYS CB C -3.885 -2.429 8.373 1.00 . A A . 29 CYS CB 1 1
6 11430 1 1 29 CYS H H -3.020 -3.899 10.234 1.00 . A A . 29 CYS H 1 1
6 11431 1 1 29 CYS HA H -1.940 -1.701 8.830 1.00 . A A . 29 CYS HA 1 1
6 11432 1 1 29 CYS HB2 H -3.453 -3.166 7.715 1.00 . A A . 29 CYS HB2 1 1
6 11433 1 1 29 CYS HB3 H -4.715 -2.871 8.906 1.00 . A A . 29 CYS HB3 1 1
6 11434 1 1 29 CYS HG H -5.830 -1.322 7.169 1.00 . A A . 29 CYS HG 1 1
6 11435 1 1 29 CYS N N -2.477 -3.080 10.257 1.00 . A A . 29 CYS N 1 1
6 11436 1 1 29 CYS O O -4.064 -0.861 11.127 1.00 . A A . 29 CYS O 1 1
6 11437 1 1 29 CYS SG S -4.535 -1.095 7.347 1.00 . A A . 29 CYS SG 1 1
6 11438 1 1 30 GLN C C -4.655 2.129 9.720 1.00 . A A . 30 GLN C 1 1
6 11439 1 1 30 GLN CA C -3.277 1.694 10.235 1.00 . A A . 30 GLN CA 1 1
6 11440 1 1 30 GLN CB C -2.193 2.725 9.883 1.00 . A A . 30 GLN CB 1 1
6 11441 1 1 30 GLN CD C -1.526 5.139 9.597 1.00 . A A . 30 GLN CD 1 1
6 11442 1 1 30 GLN CG C -2.663 4.169 9.855 1.00 . A A . 30 GLN CG 1 1
6 11443 1 1 30 GLN H H -2.291 0.382 8.895 1.00 . A A . 30 GLN H 1 1
6 11444 1 1 30 GLN HA H -3.324 1.582 11.307 1.00 . A A . 30 GLN HA 1 1
6 11445 1 1 30 GLN HB2 H -1.399 2.650 10.610 1.00 . A A . 30 GLN HB2 1 1
6 11446 1 1 30 GLN HB3 H -1.793 2.482 8.909 1.00 . A A . 30 GLN HB3 1 1
6 11447 1 1 30 GLN HE21 H -2.728 6.311 8.539 1.00 . A A . 30 GLN HE21 1 1
6 11448 1 1 30 GLN HE22 H -1.094 6.859 8.694 1.00 . A A . 30 GLN HE22 1 1
6 11449 1 1 30 GLN HG2 H -3.398 4.281 9.073 1.00 . A A . 30 GLN HG2 1 1
6 11450 1 1 30 GLN HG3 H -3.113 4.409 10.808 1.00 . A A . 30 GLN HG3 1 1
6 11451 1 1 30 GLN N N -2.905 0.405 9.664 1.00 . A A . 30 GLN N 1 1
6 11452 1 1 30 GLN NE2 N -1.812 6.208 8.870 1.00 . A A . 30 GLN NE2 1 1
6 11453 1 1 30 GLN O O -5.009 1.870 8.571 1.00 . A A . 30 GLN O 1 1
6 11454 1 1 30 GLN OE1 O -0.397 4.925 10.044 1.00 . A A . 30 GLN OE1 1 1
6 11455 1 1 31 ALA C C -6.737 4.364 9.205 1.00 . A A . 31 ALA C 1 1
6 11456 1 1 31 ALA CA C -6.769 3.232 10.226 1.00 . A A . 31 ALA CA 1 1
6 11457 1 1 31 ALA CB C -7.525 3.650 11.472 1.00 . A A . 31 ALA CB 1 1
6 11458 1 1 31 ALA H H -5.090 2.959 11.483 1.00 . A A . 31 ALA H 1 1
6 11459 1 1 31 ALA HA H -7.293 2.396 9.789 1.00 . A A . 31 ALA HA 1 1
6 11460 1 1 31 ALA HB1 H -8.252 4.406 11.216 1.00 . A A . 31 ALA HB1 1 1
6 11461 1 1 31 ALA HB2 H -6.830 4.046 12.199 1.00 . A A . 31 ALA HB2 1 1
6 11462 1 1 31 ALA HB3 H -8.030 2.790 11.889 1.00 . A A . 31 ALA HB3 1 1
6 11463 1 1 31 ALA N N -5.430 2.777 10.581 1.00 . A A . 31 ALA N 1 1
6 11464 1 1 31 ALA O O -5.986 5.330 9.341 1.00 . A A . 31 ALA O 1 1
6 11465 1 1 32 TRP C C -8.210 6.561 7.604 1.00 . A A . 32 TRP C 1 1
6 11466 1 1 32 TRP CA C -7.650 5.221 7.117 1.00 . A A . 32 TRP CA 1 1
6 11467 1 1 32 TRP CB C -8.510 4.698 5.968 1.00 . A A . 32 TRP CB 1 1
6 11468 1 1 32 TRP CD1 C -8.263 2.168 5.641 1.00 . A A . 32 TRP CD1 1 1
6 11469 1 1 32 TRP CD2 C -7.052 3.401 4.213 1.00 . A A . 32 TRP CD2 1 1
6 11470 1 1 32 TRP CE2 C -6.829 2.038 3.934 1.00 . A A . 32 TRP CE2 1 1
6 11471 1 1 32 TRP CE3 C -6.389 4.364 3.443 1.00 . A A . 32 TRP CE3 1 1
6 11472 1 1 32 TRP CG C -7.971 3.461 5.315 1.00 . A A . 32 TRP CG 1 1
6 11473 1 1 32 TRP CH2 C -5.347 2.580 2.174 1.00 . A A . 32 TRP CH2 1 1
6 11474 1 1 32 TRP CZ2 C -5.983 1.618 2.911 1.00 . A A . 32 TRP CZ2 1 1
6 11475 1 1 32 TRP CZ3 C -5.549 3.943 2.429 1.00 . A A . 32 TRP CZ3 1 1
6 11476 1 1 32 TRP H H -8.128 3.424 8.135 1.00 . A A . 32 TRP H 1 1
6 11477 1 1 32 TRP HA H -6.648 5.381 6.751 1.00 . A A . 32 TRP HA 1 1
6 11478 1 1 32 TRP HB2 H -9.497 4.473 6.342 1.00 . A A . 32 TRP HB2 1 1
6 11479 1 1 32 TRP HB3 H -8.584 5.465 5.213 1.00 . A A . 32 TRP HB3 1 1
6 11480 1 1 32 TRP HD1 H -8.937 1.878 6.436 1.00 . A A . 32 TRP HD1 1 1
6 11481 1 1 32 TRP HE1 H -7.625 0.323 4.850 1.00 . A A . 32 TRP HE1 1 1
6 11482 1 1 32 TRP HE3 H -6.530 5.420 3.623 1.00 . A A . 32 TRP HE3 1 1
6 11483 1 1 32 TRP HH2 H -4.681 2.297 1.374 1.00 . A A . 32 TRP HH2 1 1
6 11484 1 1 32 TRP HZ2 H -5.817 0.571 2.702 1.00 . A A . 32 TRP HZ2 1 1
6 11485 1 1 32 TRP HZ3 H -5.030 4.672 1.824 1.00 . A A . 32 TRP HZ3 1 1
6 11486 1 1 32 TRP N N -7.572 4.232 8.185 1.00 . A A . 32 TRP N 1 1
6 11487 1 1 32 TRP NE1 N -7.582 1.308 4.815 1.00 . A A . 32 TRP NE1 1 1
6 11488 1 1 32 TRP O O -7.610 7.606 7.373 1.00 . A A . 32 TRP O 1 1
6 11489 1 1 33 ASP C C -9.361 8.313 10.032 1.00 . A A . 33 ASP C 1 1
6 11490 1 1 33 ASP CA C -9.985 7.779 8.740 1.00 . A A . 33 ASP CA 1 1
6 11491 1 1 33 ASP CB C -11.490 7.573 8.934 1.00 . A A . 33 ASP CB 1 1
6 11492 1 1 33 ASP CG C -11.816 6.673 10.109 1.00 . A A . 33 ASP CG 1 1
6 11493 1 1 33 ASP H H -9.851 5.693 8.364 1.00 . A A . 33 ASP H 1 1
6 11494 1 1 33 ASP HA H -9.842 8.524 7.970 1.00 . A A . 33 ASP HA 1 1
6 11495 1 1 33 ASP HB2 H -11.958 8.532 9.099 1.00 . A A . 33 ASP HB2 1 1
6 11496 1 1 33 ASP HB3 H -11.903 7.129 8.039 1.00 . A A . 33 ASP HB3 1 1
6 11497 1 1 33 ASP N N -9.361 6.540 8.261 1.00 . A A . 33 ASP N 1 1
6 11498 1 1 33 ASP O O -9.742 9.384 10.511 1.00 . A A . 33 ASP O 1 1
6 11499 1 1 33 ASP OD1 O -12.516 7.132 11.036 1.00 . A A . 33 ASP OD1 1 1
6 11500 1 1 33 ASP OD2 O -11.392 5.501 10.101 1.00 . A A . 33 ASP OD2 1 1
6 11501 1 1 34 SER C C -6.388 8.626 11.549 1.00 . A A . 34 SER C 1 1
6 11502 1 1 34 SER CA C -7.760 8.015 11.824 1.00 . A A . 34 SER CA 1 1
6 11503 1 1 34 SER CB C -7.624 6.838 12.787 1.00 . A A . 34 SER CB 1 1
6 11504 1 1 34 SER H H -8.166 6.731 10.181 1.00 . A A . 34 SER H 1 1
6 11505 1 1 34 SER HA H -8.386 8.766 12.281 1.00 . A A . 34 SER HA 1 1
6 11506 1 1 34 SER HB2 H -7.256 5.978 12.248 1.00 . A A . 34 SER HB2 1 1
6 11507 1 1 34 SER HB3 H -6.928 7.094 13.572 1.00 . A A . 34 SER HB3 1 1
6 11508 1 1 34 SER HG H -9.424 6.053 12.720 1.00 . A A . 34 SER HG 1 1
6 11509 1 1 34 SER N N -8.414 7.584 10.593 1.00 . A A . 34 SER N 1 1
6 11510 1 1 34 SER O O -5.674 8.191 10.646 1.00 . A A . 34 SER O 1 1
6 11511 1 1 34 SER OG O -8.876 6.510 13.370 1.00 . A A . 34 SER OG 1 1
6 11512 1 1 35 GLN C C -3.670 9.506 12.902 1.00 . A A . 35 GLN C 1 1
6 11513 1 1 35 GLN CA C -4.747 10.310 12.179 1.00 . A A . 35 GLN CA 1 1
6 11514 1 1 35 GLN CB C -4.806 11.744 12.718 1.00 . A A . 35 GLN CB 1 1
6 11515 1 1 35 GLN CD C -3.230 12.533 10.902 1.00 . A A . 35 GLN CD 1 1
6 11516 1 1 35 GLN CG C -3.580 12.581 12.377 1.00 . A A . 35 GLN CG 1 1
6 11517 1 1 35 GLN H H -6.666 9.968 13.007 1.00 . A A . 35 GLN H 1 1
6 11518 1 1 35 GLN HA H -4.509 10.337 11.126 1.00 . A A . 35 GLN HA 1 1
6 11519 1 1 35 GLN HB2 H -5.676 12.235 12.304 1.00 . A A . 35 GLN HB2 1 1
6 11520 1 1 35 GLN HB3 H -4.901 11.708 13.793 1.00 . A A . 35 GLN HB3 1 1
6 11521 1 1 35 GLN HE21 H -4.356 14.134 10.545 1.00 . A A . 35 GLN HE21 1 1
6 11522 1 1 35 GLN HE22 H -3.554 13.448 9.172 1.00 . A A . 35 GLN HE22 1 1
6 11523 1 1 35 GLN HG2 H -3.771 13.608 12.652 1.00 . A A . 35 GLN HG2 1 1
6 11524 1 1 35 GLN HG3 H -2.741 12.209 12.944 1.00 . A A . 35 GLN HG3 1 1
6 11525 1 1 35 GLN N N -6.037 9.648 12.324 1.00 . A A . 35 GLN N 1 1
6 11526 1 1 35 GLN NE2 N -3.766 13.465 10.131 1.00 . A A . 35 GLN NE2 1 1
6 11527 1 1 35 GLN O O -3.887 9.003 14.010 1.00 . A A . 35 GLN O 1 1
6 11528 1 1 35 GLN OE1 O -2.476 11.666 10.459 1.00 . A A . 35 GLN OE1 1 1
6 11529 1 1 36 SER C C -0.088 9.300 12.404 1.00 . A A . 36 SER C 1 1
6 11530 1 1 36 SER CA C -1.400 8.639 12.814 1.00 . A A . 36 SER CA 1 1
6 11531 1 1 36 SER CB C -1.486 7.193 12.294 1.00 . A A . 36 SER CB 1 1
6 11532 1 1 36 SER H H -2.395 9.865 11.416 1.00 . A A . 36 SER H 1 1
6 11533 1 1 36 SER HA H -1.479 8.640 13.889 1.00 . A A . 36 SER HA 1 1
6 11534 1 1 36 SER HB2 H -2.172 6.636 12.914 1.00 . A A . 36 SER HB2 1 1
6 11535 1 1 36 SER HB3 H -1.854 7.203 11.279 1.00 . A A . 36 SER HB3 1 1
6 11536 1 1 36 SER HG H -0.196 5.880 11.602 1.00 . A A . 36 SER HG 1 1
6 11537 1 1 36 SER N N -2.514 9.401 12.276 1.00 . A A . 36 SER N 1 1
6 11538 1 1 36 SER O O -0.066 10.045 11.423 1.00 . A A . 36 SER O 1 1
6 11539 1 1 36 SER OG O -0.227 6.535 12.316 1.00 . A A . 36 SER OG 1 1
6 11540 1 1 37 PRO C C 2.669 9.551 11.394 1.00 . A A . 37 PRO C 1 1
6 11541 1 1 37 PRO CA C 2.327 9.659 12.881 1.00 . A A . 37 PRO CA 1 1
6 11542 1 1 37 PRO CB C 3.261 8.786 13.712 1.00 . A A . 37 PRO CB 1 1
6 11543 1 1 37 PRO CD C 1.020 8.332 14.451 1.00 . A A . 37 PRO CD 1 1
6 11544 1 1 37 PRO CG C 2.456 8.393 14.902 1.00 . A A . 37 PRO CG 1 1
6 11545 1 1 37 PRO HA H 2.410 10.688 13.196 1.00 . A A . 37 PRO HA 1 1
6 11546 1 1 37 PRO HB2 H 3.559 7.917 13.137 1.00 . A A . 37 PRO HB2 1 1
6 11547 1 1 37 PRO HB3 H 4.126 9.348 14.018 1.00 . A A . 37 PRO HB3 1 1
6 11548 1 1 37 PRO HD2 H 0.724 7.310 14.276 1.00 . A A . 37 PRO HD2 1 1
6 11549 1 1 37 PRO HD3 H 0.377 8.790 15.189 1.00 . A A . 37 PRO HD3 1 1
6 11550 1 1 37 PRO HG2 H 2.780 7.425 15.257 1.00 . A A . 37 PRO HG2 1 1
6 11551 1 1 37 PRO HG3 H 2.564 9.134 15.679 1.00 . A A . 37 PRO HG3 1 1
6 11552 1 1 37 PRO N N 1.002 9.103 13.189 1.00 . A A . 37 PRO N 1 1
6 11553 1 1 37 PRO O O 3.334 10.423 10.828 1.00 . A A . 37 PRO O 1 1
6 11554 1 1 38 HIS C C 1.298 8.971 8.583 1.00 . A A . 38 HIS C 1 1
6 11555 1 1 38 HIS CA C 2.415 8.271 9.347 1.00 . A A . 38 HIS CA 1 1
6 11556 1 1 38 HIS CB C 2.436 6.776 9.000 1.00 . A A . 38 HIS CB 1 1
6 11557 1 1 38 HIS CD2 C 4.582 6.238 10.340 1.00 . A A . 38 HIS CD2 1 1
6 11558 1 1 38 HIS CE1 C 4.022 4.313 11.147 1.00 . A A . 38 HIS CE1 1 1
6 11559 1 1 38 HIS CG C 3.335 5.964 9.881 1.00 . A A . 38 HIS CG 1 1
6 11560 1 1 38 HIS H H 1.682 7.819 11.277 1.00 . A A . 38 HIS H 1 1
6 11561 1 1 38 HIS HA H 3.361 8.719 9.079 1.00 . A A . 38 HIS HA 1 1
6 11562 1 1 38 HIS HB2 H 1.436 6.378 9.093 1.00 . A A . 38 HIS HB2 1 1
6 11563 1 1 38 HIS HB3 H 2.772 6.658 7.981 1.00 . A A . 38 HIS HB3 1 1
6 11564 1 1 38 HIS HD1 H 2.161 4.248 10.241 1.00 . A A . 38 HIS HD1 1 1
6 11565 1 1 38 HIS HD2 H 5.155 7.129 10.129 1.00 . A A . 38 HIS HD2 1 1
6 11566 1 1 38 HIS HE1 H 4.039 3.377 11.687 1.00 . A A . 38 HIS HE1 1 1
6 11567 1 1 38 HIS N N 2.201 8.479 10.768 1.00 . A A . 38 HIS N 1 1
6 11568 1 1 38 HIS ND1 N 2.999 4.736 10.401 1.00 . A A . 38 HIS ND1 1 1
6 11569 1 1 38 HIS NE2 N 5.011 5.189 11.144 1.00 . A A . 38 HIS NE2 1 1
6 11570 1 1 38 HIS O O 0.189 8.442 8.470 1.00 . A A . 38 HIS O 1 1
6 11571 1 1 39 ALA C C 0.216 10.265 6.059 1.00 . A A . 39 ALA C 1 1
6 11572 1 1 39 ALA CA C 0.617 10.961 7.351 1.00 . A A . 39 ALA CA 1 1
6 11573 1 1 39 ALA CB C 1.174 12.344 7.058 1.00 . A A . 39 ALA CB 1 1
6 11574 1 1 39 ALA H H 2.510 10.508 8.197 1.00 . A A . 39 ALA H 1 1
6 11575 1 1 39 ALA HA H -0.257 11.073 7.975 1.00 . A A . 39 ALA HA 1 1
6 11576 1 1 39 ALA HB1 H 1.995 12.262 6.360 1.00 . A A . 39 ALA HB1 1 1
6 11577 1 1 39 ALA HB2 H 1.528 12.792 7.977 1.00 . A A . 39 ALA HB2 1 1
6 11578 1 1 39 ALA HB3 H 0.399 12.963 6.632 1.00 . A A . 39 ALA HB3 1 1
6 11579 1 1 39 ALA N N 1.596 10.167 8.088 1.00 . A A . 39 ALA N 1 1
6 11580 1 1 39 ALA O O 1.018 9.540 5.464 1.00 . A A . 39 ALA O 1 1
6 11581 1 1 40 HIS C C -2.484 10.762 3.673 1.00 . A A . 40 HIS C 1 1
6 11582 1 1 40 HIS CA C -1.497 9.852 4.403 1.00 . A A . 40 HIS CA 1 1
6 11583 1 1 40 HIS CB C -2.148 8.496 4.727 1.00 . A A . 40 HIS CB 1 1
6 11584 1 1 40 HIS CD2 C -4.611 8.425 5.503 1.00 . A A . 40 HIS CD2 1 1
6 11585 1 1 40 HIS CE1 C -4.244 8.733 7.630 1.00 . A A . 40 HIS CE1 1 1
6 11586 1 1 40 HIS CG C -3.279 8.559 5.712 1.00 . A A . 40 HIS CG 1 1
6 11587 1 1 40 HIS H H -1.620 11.097 6.086 1.00 . A A . 40 HIS H 1 1
6 11588 1 1 40 HIS HA H -0.644 9.682 3.763 1.00 . A A . 40 HIS HA 1 1
6 11589 1 1 40 HIS HB2 H -2.533 8.071 3.815 1.00 . A A . 40 HIS HB2 1 1
6 11590 1 1 40 HIS HB3 H -1.395 7.835 5.132 1.00 . A A . 40 HIS HB3 1 1
6 11591 1 1 40 HIS HD2 H -5.105 8.257 4.558 1.00 . A A . 40 HIS HD2 1 1
6 11592 1 1 40 HIS HE1 H -4.410 8.859 8.691 1.00 . A A . 40 HIS HE1 1 1
6 11593 1 1 40 HIS HE2 H -6.177 8.465 6.915 1.00 . A A . 40 HIS HE2 1 1
6 11594 1 1 40 HIS N N -1.013 10.486 5.614 1.00 . A A . 40 HIS N 1 1
6 11595 1 1 40 HIS ND1 N -3.056 8.755 7.057 1.00 . A A . 40 HIS ND1 1 1
6 11596 1 1 40 HIS NE2 N -5.211 8.535 6.729 1.00 . A A . 40 HIS NE2 1 1
6 11597 1 1 40 HIS O O -3.361 11.371 4.282 1.00 . A A . 40 HIS O 1 1
6 11598 1 1 41 GLY C C -4.418 10.950 1.061 1.00 . A A . 41 GLY C 1 1
6 11599 1 1 41 GLY CA C -3.186 11.687 1.555 1.00 . A A . 41 GLY CA 1 1
6 11600 1 1 41 GLY H H -1.565 10.365 1.962 1.00 . A A . 41 GLY H 1 1
6 11601 1 1 41 GLY HA2 H -3.503 12.535 2.146 1.00 . A A . 41 GLY HA2 1 1
6 11602 1 1 41 GLY HA3 H -2.631 12.046 0.703 1.00 . A A . 41 GLY HA3 1 1
6 11603 1 1 41 GLY N N -2.315 10.854 2.365 1.00 . A A . 41 GLY N 1 1
6 11604 1 1 41 GLY O O -5.279 11.538 0.406 1.00 . A A . 41 GLY O 1 1
6 11605 1 1 42 TYR C C -6.793 8.938 1.977 1.00 . A A . 42 TYR C 1 1
6 11606 1 1 42 TYR CA C -5.652 8.862 0.964 1.00 . A A . 42 TYR CA 1 1
6 11607 1 1 42 TYR CB C -5.207 7.415 0.752 1.00 . A A . 42 TYR CB 1 1
6 11608 1 1 42 TYR CD1 C -2.964 7.564 -0.405 1.00 . A A . 42 TYR CD1 1 1
6 11609 1 1 42 TYR CD2 C -4.805 6.696 -1.643 1.00 . A A . 42 TYR CD2 1 1
6 11610 1 1 42 TYR CE1 C -2.142 7.391 -1.501 1.00 . A A . 42 TYR CE1 1 1
6 11611 1 1 42 TYR CE2 C -3.985 6.521 -2.744 1.00 . A A . 42 TYR CE2 1 1
6 11612 1 1 42 TYR CG C -4.310 7.222 -0.454 1.00 . A A . 42 TYR CG 1 1
6 11613 1 1 42 TYR CZ C -2.658 6.869 -2.666 1.00 . A A . 42 TYR CZ 1 1
6 11614 1 1 42 TYR H H -3.848 9.279 1.984 1.00 . A A . 42 TYR H 1 1
6 11615 1 1 42 TYR HA H -6.000 9.262 0.022 1.00 . A A . 42 TYR HA 1 1
6 11616 1 1 42 TYR HB2 H -4.662 7.086 1.623 1.00 . A A . 42 TYR HB2 1 1
6 11617 1 1 42 TYR HB3 H -6.081 6.796 0.623 1.00 . A A . 42 TYR HB3 1 1
6 11618 1 1 42 TYR HD1 H -2.562 7.971 0.509 1.00 . A A . 42 TYR HD1 1 1
6 11619 1 1 42 TYR HD2 H -5.845 6.422 -1.703 1.00 . A A . 42 TYR HD2 1 1
6 11620 1 1 42 TYR HE1 H -1.098 7.661 -1.439 1.00 . A A . 42 TYR HE1 1 1
6 11621 1 1 42 TYR HE2 H -4.388 6.111 -3.658 1.00 . A A . 42 TYR HE2 1 1
6 11622 1 1 42 TYR HH H -2.373 6.701 -4.576 1.00 . A A . 42 TYR HH 1 1
6 11623 1 1 42 TYR N N -4.524 9.674 1.400 1.00 . A A . 42 TYR N 1 1
6 11624 1 1 42 TYR O O -7.121 7.956 2.647 1.00 . A A . 42 TYR O 1 1
6 11625 1 1 42 TYR OH O -1.835 6.690 -3.757 1.00 . A A . 42 TYR OH 1 1
6 11626 1 1 43 ILE C C -9.777 9.687 2.522 1.00 . A A . 43 ILE C 1 1
6 11627 1 1 43 ILE CA C -8.484 10.359 3.006 1.00 . A A . 43 ILE CA 1 1
6 11628 1 1 43 ILE CB C -8.728 11.875 3.184 1.00 . A A . 43 ILE CB 1 1
6 11629 1 1 43 ILE CD1 C -6.791 12.139 4.835 1.00 . A A . 43 ILE CD1 1 1
6 11630 1 1 43 ILE CG1 C -7.418 12.593 3.532 1.00 . A A . 43 ILE CG1 1 1
6 11631 1 1 43 ILE CG2 C -9.776 12.138 4.258 1.00 . A A . 43 ILE CG2 1 1
6 11632 1 1 43 ILE H H -7.033 10.871 1.555 1.00 . A A . 43 ILE H 1 1
6 11633 1 1 43 ILE HA H -8.209 9.948 3.966 1.00 . A A . 43 ILE HA 1 1
6 11634 1 1 43 ILE HB H -9.104 12.266 2.250 1.00 . A A . 43 ILE HB 1 1
6 11635 1 1 43 ILE HD11 H -5.898 12.715 5.026 1.00 . A A . 43 ILE HD11 1 1
6 11636 1 1 43 ILE HD12 H -6.535 11.092 4.765 1.00 . A A . 43 ILE HD12 1 1
6 11637 1 1 43 ILE HD13 H -7.494 12.285 5.643 1.00 . A A . 43 ILE HD13 1 1
6 11638 1 1 43 ILE HG12 H -6.702 12.417 2.743 1.00 . A A . 43 ILE HG12 1 1
6 11639 1 1 43 ILE HG13 H -7.609 13.653 3.607 1.00 . A A . 43 ILE HG13 1 1
6 11640 1 1 43 ILE HG21 H -10.705 11.666 3.978 1.00 . A A . 43 ILE HG21 1 1
6 11641 1 1 43 ILE HG22 H -9.930 13.202 4.357 1.00 . A A . 43 ILE HG22 1 1
6 11642 1 1 43 ILE HG23 H -9.436 11.735 5.200 1.00 . A A . 43 ILE HG23 1 1
6 11643 1 1 43 ILE N N -7.382 10.121 2.084 1.00 . A A . 43 ILE N 1 1
6 11644 1 1 43 ILE O O -10.204 9.888 1.381 1.00 . A A . 43 ILE O 1 1
6 11645 1 1 44 PRO C C -12.794 9.084 2.659 1.00 . A A . 44 PRO C 1 1
6 11646 1 1 44 PRO CA C -11.662 8.154 3.071 1.00 . A A . 44 PRO CA 1 1
6 11647 1 1 44 PRO CB C -12.027 7.470 4.389 1.00 . A A . 44 PRO CB 1 1
6 11648 1 1 44 PRO CD C -9.940 8.562 4.754 1.00 . A A . 44 PRO CD 1 1
6 11649 1 1 44 PRO CG C -10.748 7.358 5.137 1.00 . A A . 44 PRO CG 1 1
6 11650 1 1 44 PRO HA H -11.510 7.408 2.305 1.00 . A A . 44 PRO HA 1 1
6 11651 1 1 44 PRO HB2 H -12.740 8.079 4.928 1.00 . A A . 44 PRO HB2 1 1
6 11652 1 1 44 PRO HB3 H -12.436 6.493 4.201 1.00 . A A . 44 PRO HB3 1 1
6 11653 1 1 44 PRO HD2 H -10.143 9.383 5.424 1.00 . A A . 44 PRO HD2 1 1
6 11654 1 1 44 PRO HD3 H -8.888 8.321 4.755 1.00 . A A . 44 PRO HD3 1 1
6 11655 1 1 44 PRO HG2 H -10.943 7.355 6.200 1.00 . A A . 44 PRO HG2 1 1
6 11656 1 1 44 PRO HG3 H -10.231 6.459 4.845 1.00 . A A . 44 PRO HG3 1 1
6 11657 1 1 44 PRO N N -10.410 8.870 3.390 1.00 . A A . 44 PRO N 1 1
6 11658 1 1 44 PRO O O -13.668 8.711 1.880 1.00 . A A . 44 PRO O 1 1
6 11659 1 1 45 SER C C -13.718 11.756 1.456 1.00 . A A . 45 SER C 1 1
6 11660 1 1 45 SER CA C -13.790 11.287 2.909 1.00 . A A . 45 SER CA 1 1
6 11661 1 1 45 SER CB C -13.612 12.468 3.856 1.00 . A A . 45 SER CB 1 1
6 11662 1 1 45 SER H H -12.055 10.520 3.825 1.00 . A A . 45 SER H 1 1
6 11663 1 1 45 SER HA H -14.755 10.839 3.084 1.00 . A A . 45 SER HA 1 1
6 11664 1 1 45 SER HB2 H -12.924 13.177 3.418 1.00 . A A . 45 SER HB2 1 1
6 11665 1 1 45 SER HB3 H -14.566 12.944 4.023 1.00 . A A . 45 SER HB3 1 1
6 11666 1 1 45 SER HG H -13.464 12.570 5.810 1.00 . A A . 45 SER HG 1 1
6 11667 1 1 45 SER N N -12.774 10.292 3.199 1.00 . A A . 45 SER N 1 1
6 11668 1 1 45 SER O O -14.671 12.332 0.934 1.00 . A A . 45 SER O 1 1
6 11669 1 1 45 SER OG O -13.092 12.031 5.103 1.00 . A A . 45 SER OG 1 1
6 11670 1 1 46 LYS C C -12.996 10.862 -1.527 1.00 . A A . 46 LYS C 1 1
6 11671 1 1 46 LYS CA C -12.404 11.896 -0.578 1.00 . A A . 46 LYS CA 1 1
6 11672 1 1 46 LYS CB C -10.919 12.093 -0.883 1.00 . A A . 46 LYS CB 1 1
6 11673 1 1 46 LYS CD C -10.776 14.499 -0.164 1.00 . A A . 46 LYS CD 1 1
6 11674 1 1 46 LYS CE C -10.154 15.844 -0.489 1.00 . A A . 46 LYS CE 1 1
6 11675 1 1 46 LYS CG C -10.562 13.509 -1.298 1.00 . A A . 46 LYS CG 1 1
6 11676 1 1 46 LYS H H -11.869 11.015 1.268 1.00 . A A . 46 LYS H 1 1
6 11677 1 1 46 LYS HA H -12.919 12.833 -0.724 1.00 . A A . 46 LYS HA 1 1
6 11678 1 1 46 LYS HB2 H -10.347 11.847 0.000 1.00 . A A . 46 LYS HB2 1 1
6 11679 1 1 46 LYS HB3 H -10.637 11.423 -1.683 1.00 . A A . 46 LYS HB3 1 1
6 11680 1 1 46 LYS HD2 H -11.836 14.631 -0.009 1.00 . A A . 46 LYS HD2 1 1
6 11681 1 1 46 LYS HD3 H -10.323 14.105 0.734 1.00 . A A . 46 LYS HD3 1 1
6 11682 1 1 46 LYS HE2 H -9.097 15.702 -0.647 1.00 . A A . 46 LYS HE2 1 1
6 11683 1 1 46 LYS HE3 H -10.605 16.225 -1.394 1.00 . A A . 46 LYS HE3 1 1
6 11684 1 1 46 LYS HG2 H -9.522 13.535 -1.593 1.00 . A A . 46 LYS HG2 1 1
6 11685 1 1 46 LYS HG3 H -11.182 13.792 -2.135 1.00 . A A . 46 LYS HG3 1 1
6 11686 1 1 46 LYS HZ1 H -11.292 17.270 0.521 1.00 . A A . 46 LYS HZ1 1 1
6 11687 1 1 46 LYS HZ2 H -9.629 17.578 0.549 1.00 . A A . 46 LYS HZ2 1 1
6 11688 1 1 46 LYS HZ3 H -10.283 16.361 1.529 1.00 . A A . 46 LYS HZ3 1 1
6 11689 1 1 46 LYS N N -12.591 11.496 0.807 1.00 . A A . 46 LYS N 1 1
6 11690 1 1 46 LYS NZ N -10.352 16.832 0.601 1.00 . A A . 46 LYS NZ 1 1
6 11691 1 1 46 LYS O O -13.748 11.205 -2.436 1.00 . A A . 46 LYS O 1 1
6 11692 1 1 47 PHE C C -14.011 7.539 -1.375 1.00 . A A . 47 PHE C 1 1
6 11693 1 1 47 PHE CA C -13.143 8.519 -2.169 1.00 . A A . 47 PHE CA 1 1
6 11694 1 1 47 PHE CB C -11.974 7.752 -2.806 1.00 . A A . 47 PHE CB 1 1
6 11695 1 1 47 PHE CD1 C -10.772 9.064 -4.578 1.00 . A A . 47 PHE CD1 1 1
6 11696 1 1 47 PHE CD2 C -9.832 8.994 -2.391 1.00 . A A . 47 PHE CD2 1 1
6 11697 1 1 47 PHE CE1 C -9.728 9.859 -5.004 1.00 . A A . 47 PHE CE1 1 1
6 11698 1 1 47 PHE CE2 C -8.784 9.790 -2.811 1.00 . A A . 47 PHE CE2 1 1
6 11699 1 1 47 PHE CG C -10.839 8.624 -3.269 1.00 . A A . 47 PHE CG 1 1
6 11700 1 1 47 PHE CZ C -8.733 10.222 -4.121 1.00 . A A . 47 PHE CZ 1 1
6 11701 1 1 47 PHE H H -12.019 9.379 -0.601 1.00 . A A . 47 PHE H 1 1
6 11702 1 1 47 PHE HA H -13.741 8.960 -2.952 1.00 . A A . 47 PHE HA 1 1
6 11703 1 1 47 PHE HB2 H -11.577 7.054 -2.086 1.00 . A A . 47 PHE HB2 1 1
6 11704 1 1 47 PHE HB3 H -12.342 7.202 -3.661 1.00 . A A . 47 PHE HB3 1 1
6 11705 1 1 47 PHE HD1 H -11.551 8.783 -5.271 1.00 . A A . 47 PHE HD1 1 1
6 11706 1 1 47 PHE HD2 H -9.874 8.656 -1.367 1.00 . A A . 47 PHE HD2 1 1
6 11707 1 1 47 PHE HE1 H -9.688 10.194 -6.031 1.00 . A A . 47 PHE HE1 1 1
6 11708 1 1 47 PHE HE2 H -8.008 10.071 -2.118 1.00 . A A . 47 PHE HE2 1 1
6 11709 1 1 47 PHE HZ H -7.915 10.845 -4.454 1.00 . A A . 47 PHE HZ 1 1
6 11710 1 1 47 PHE N N -12.646 9.596 -1.320 1.00 . A A . 47 PHE N 1 1
6 11711 1 1 47 PHE O O -13.534 6.491 -0.938 1.00 . A A . 47 PHE O 1 1
6 11712 1 1 48 PRO C C -16.717 5.822 -1.313 1.00 . A A . 48 PRO C 1 1
6 11713 1 1 48 PRO CA C -16.220 6.980 -0.451 1.00 . A A . 48 PRO CA 1 1
6 11714 1 1 48 PRO CB C -17.372 7.915 -0.090 1.00 . A A . 48 PRO CB 1 1
6 11715 1 1 48 PRO CD C -15.972 9.086 -1.658 1.00 . A A . 48 PRO CD 1 1
6 11716 1 1 48 PRO CG C -17.392 8.945 -1.168 1.00 . A A . 48 PRO CG 1 1
6 11717 1 1 48 PRO HA H -15.767 6.593 0.448 1.00 . A A . 48 PRO HA 1 1
6 11718 1 1 48 PRO HB2 H -18.300 7.357 -0.069 1.00 . A A . 48 PRO HB2 1 1
6 11719 1 1 48 PRO HB3 H -17.189 8.380 0.865 1.00 . A A . 48 PRO HB3 1 1
6 11720 1 1 48 PRO HD2 H -15.951 9.141 -2.737 1.00 . A A . 48 PRO HD2 1 1
6 11721 1 1 48 PRO HD3 H -15.509 9.963 -1.228 1.00 . A A . 48 PRO HD3 1 1
6 11722 1 1 48 PRO HG2 H -18.036 8.617 -1.972 1.00 . A A . 48 PRO HG2 1 1
6 11723 1 1 48 PRO HG3 H -17.739 9.886 -0.769 1.00 . A A . 48 PRO HG3 1 1
6 11724 1 1 48 PRO N N -15.303 7.855 -1.185 1.00 . A A . 48 PRO N 1 1
6 11725 1 1 48 PRO O O -17.352 4.887 -0.822 1.00 . A A . 48 PRO O 1 1
6 11726 1 1 49 ASN C C -15.903 3.634 -3.490 1.00 . A A . 49 ASN C 1 1
6 11727 1 1 49 ASN CA C -16.804 4.862 -3.556 1.00 . A A . 49 ASN CA 1 1
6 11728 1 1 49 ASN CB C -16.799 5.432 -4.982 1.00 . A A . 49 ASN CB 1 1
6 11729 1 1 49 ASN CG C -15.400 5.759 -5.489 1.00 . A A . 49 ASN CG 1 1
6 11730 1 1 49 ASN H H -15.849 6.637 -2.909 1.00 . A A . 49 ASN H 1 1
6 11731 1 1 49 ASN HA H -17.811 4.565 -3.302 1.00 . A A . 49 ASN HA 1 1
6 11732 1 1 49 ASN HB2 H -17.240 4.710 -5.651 1.00 . A A . 49 ASN HB2 1 1
6 11733 1 1 49 ASN HB3 H -17.389 6.338 -5.001 1.00 . A A . 49 ASN HB3 1 1
6 11734 1 1 49 ASN HD21 H -15.919 5.246 -7.341 1.00 . A A . 49 ASN HD21 1 1
6 11735 1 1 49 ASN HD22 H -14.283 5.776 -7.134 1.00 . A A . 49 ASN HD22 1 1
6 11736 1 1 49 ASN N N -16.390 5.881 -2.598 1.00 . A A . 49 ASN N 1 1
6 11737 1 1 49 ASN ND2 N -15.178 5.576 -6.783 1.00 . A A . 49 ASN ND2 1 1
6 11738 1 1 49 ASN O O -16.185 2.614 -4.117 1.00 . A A . 49 ASN O 1 1
6 11739 1 1 49 ASN OD1 O -14.526 6.177 -4.725 1.00 . A A . 49 ASN OD1 1 1
6 11740 1 1 50 LYS C C -14.084 1.874 -1.287 1.00 . A A . 50 LYS C 1 1
6 11741 1 1 50 LYS CA C -13.890 2.615 -2.603 1.00 . A A . 50 LYS CA 1 1
6 11742 1 1 50 LYS CB C -12.445 3.107 -2.737 1.00 . A A . 50 LYS CB 1 1
6 11743 1 1 50 LYS CD C -12.352 2.633 -5.211 1.00 . A A . 50 LYS CD 1 1
6 11744 1 1 50 LYS CE C -12.305 3.263 -6.592 1.00 . A A . 50 LYS CE 1 1
6 11745 1 1 50 LYS CG C -12.120 3.666 -4.115 1.00 . A A . 50 LYS CG 1 1
6 11746 1 1 50 LYS H H -14.646 4.561 -2.243 1.00 . A A . 50 LYS H 1 1
6 11747 1 1 50 LYS HA H -14.099 1.929 -3.409 1.00 . A A . 50 LYS HA 1 1
6 11748 1 1 50 LYS HB2 H -12.271 3.885 -2.006 1.00 . A A . 50 LYS HB2 1 1
6 11749 1 1 50 LYS HB3 H -11.775 2.282 -2.539 1.00 . A A . 50 LYS HB3 1 1
6 11750 1 1 50 LYS HD2 H -11.586 1.874 -5.147 1.00 . A A . 50 LYS HD2 1 1
6 11751 1 1 50 LYS HD3 H -13.321 2.180 -5.068 1.00 . A A . 50 LYS HD3 1 1
6 11752 1 1 50 LYS HE2 H -12.852 4.194 -6.567 1.00 . A A . 50 LYS HE2 1 1
6 11753 1 1 50 LYS HE3 H -11.275 3.457 -6.849 1.00 . A A . 50 LYS HE3 1 1
6 11754 1 1 50 LYS HG2 H -12.752 4.519 -4.301 1.00 . A A . 50 LYS HG2 1 1
6 11755 1 1 50 LYS HG3 H -11.082 3.973 -4.135 1.00 . A A . 50 LYS HG3 1 1
6 11756 1 1 50 LYS HZ1 H -12.259 1.586 -7.845 1.00 . A A . 50 LYS HZ1 1 1
6 11757 1 1 50 LYS HZ2 H -13.085 2.915 -8.498 1.00 . A A . 50 LYS HZ2 1 1
6 11758 1 1 50 LYS HZ3 H -13.805 1.987 -7.282 1.00 . A A . 50 LYS HZ3 1 1
6 11759 1 1 50 LYS N N -14.822 3.727 -2.727 1.00 . A A . 50 LYS N 1 1
6 11760 1 1 50 LYS NZ N -12.907 2.379 -7.625 1.00 . A A . 50 LYS NZ 1 1
6 11761 1 1 50 LYS O O -13.329 0.952 -0.973 1.00 . A A . 50 LYS O 1 1
6 11762 1 1 51 ASN C C -14.236 1.694 1.700 1.00 . A A . 51 ASN C 1 1
6 11763 1 1 51 ASN CA C -15.434 1.657 0.751 1.00 . A A . 51 ASN CA 1 1
6 11764 1 1 51 ASN CB C -15.905 0.215 0.534 1.00 . A A . 51 ASN CB 1 1
6 11765 1 1 51 ASN CG C -16.507 -0.411 1.778 1.00 . A A . 51 ASN CG 1 1
6 11766 1 1 51 ASN H H -15.670 3.018 -0.855 1.00 . A A . 51 ASN H 1 1
6 11767 1 1 51 ASN HA H -16.240 2.223 1.194 1.00 . A A . 51 ASN HA 1 1
6 11768 1 1 51 ASN HB2 H -16.651 0.202 -0.242 1.00 . A A . 51 ASN HB2 1 1
6 11769 1 1 51 ASN HB3 H -15.061 -0.387 0.225 1.00 . A A . 51 ASN HB3 1 1
6 11770 1 1 51 ASN HD21 H -15.898 -2.205 1.168 1.00 . A A . 51 ASN HD21 1 1
6 11771 1 1 51 ASN HD22 H -16.753 -2.161 2.680 1.00 . A A . 51 ASN HD22 1 1
6 11772 1 1 51 ASN N N -15.110 2.281 -0.533 1.00 . A A . 51 ASN N 1 1
6 11773 1 1 51 ASN ND2 N -16.376 -1.723 1.891 1.00 . A A . 51 ASN ND2 1 1
6 11774 1 1 51 ASN O O -13.794 0.672 2.219 1.00 . A A . 51 ASN O 1 1
6 11775 1 1 51 ASN OD1 O -17.080 0.273 2.625 1.00 . A A . 51 ASN OD1 1 1
6 11776 1 1 52 LEU C C -13.056 3.112 4.242 1.00 . A A . 52 LEU C 1 1
6 11777 1 1 52 LEU CA C -12.568 3.067 2.799 1.00 . A A . 52 LEU CA 1 1
6 11778 1 1 52 LEU CB C -11.788 4.337 2.448 1.00 . A A . 52 LEU CB 1 1
6 11779 1 1 52 LEU CD1 C -10.363 3.361 0.633 1.00 . A A . 52 LEU CD1 1 1
6 11780 1 1 52 LEU CD2 C -9.619 5.423 1.826 1.00 . A A . 52 LEU CD2 1 1
6 11781 1 1 52 LEU CG C -10.358 4.102 1.958 1.00 . A A . 52 LEU CG 1 1
6 11782 1 1 52 LEU H H -14.161 3.667 1.536 1.00 . A A . 52 LEU H 1 1
6 11783 1 1 52 LEU HA H -11.920 2.210 2.680 1.00 . A A . 52 LEU HA 1 1
6 11784 1 1 52 LEU HB2 H -12.328 4.869 1.678 1.00 . A A . 52 LEU HB2 1 1
6 11785 1 1 52 LEU HB3 H -11.742 4.958 3.328 1.00 . A A . 52 LEU HB3 1 1
6 11786 1 1 52 LEU HD11 H -10.851 3.966 -0.117 1.00 . A A . 52 LEU HD11 1 1
6 11787 1 1 52 LEU HD12 H -10.895 2.427 0.744 1.00 . A A . 52 LEU HD12 1 1
6 11788 1 1 52 LEU HD13 H -9.347 3.162 0.329 1.00 . A A . 52 LEU HD13 1 1
6 11789 1 1 52 LEU HD21 H -8.599 5.237 1.522 1.00 . A A . 52 LEU HD21 1 1
6 11790 1 1 52 LEU HD22 H -9.623 5.933 2.777 1.00 . A A . 52 LEU HD22 1 1
6 11791 1 1 52 LEU HD23 H -10.110 6.038 1.086 1.00 . A A . 52 LEU HD23 1 1
6 11792 1 1 52 LEU HG H -9.830 3.494 2.678 1.00 . A A . 52 LEU HG 1 1
6 11793 1 1 52 LEU N N -13.706 2.889 1.908 1.00 . A A . 52 LEU N 1 1
6 11794 1 1 52 LEU O O -13.436 4.176 4.738 1.00 . A A . 52 LEU O 1 1
6 11795 1 1 53 LYS C C -12.551 1.227 7.219 1.00 . A A . 53 LYS C 1 1
6 11796 1 1 53 LYS CA C -13.550 1.902 6.287 1.00 . A A . 53 LYS CA 1 1
6 11797 1 1 53 LYS CB C -14.884 1.155 6.343 1.00 . A A . 53 LYS CB 1 1
6 11798 1 1 53 LYS CD C -16.453 3.122 6.470 1.00 . A A . 53 LYS CD 1 1
6 11799 1 1 53 LYS CE C -17.577 3.873 5.778 1.00 . A A . 53 LYS CE 1 1
6 11800 1 1 53 LYS CG C -16.030 1.896 5.672 1.00 . A A . 53 LYS CG 1 1
6 11801 1 1 53 LYS H H -12.743 1.149 4.475 1.00 . A A . 53 LYS H 1 1
6 11802 1 1 53 LYS HA H -13.707 2.914 6.627 1.00 . A A . 53 LYS HA 1 1
6 11803 1 1 53 LYS HB2 H -14.768 0.199 5.854 1.00 . A A . 53 LYS HB2 1 1
6 11804 1 1 53 LYS HB3 H -15.147 0.989 7.378 1.00 . A A . 53 LYS HB3 1 1
6 11805 1 1 53 LYS HD2 H -16.791 2.806 7.445 1.00 . A A . 53 LYS HD2 1 1
6 11806 1 1 53 LYS HD3 H -15.606 3.783 6.578 1.00 . A A . 53 LYS HD3 1 1
6 11807 1 1 53 LYS HE2 H -17.232 4.207 4.812 1.00 . A A . 53 LYS HE2 1 1
6 11808 1 1 53 LYS HE3 H -18.411 3.199 5.647 1.00 . A A . 53 LYS HE3 1 1
6 11809 1 1 53 LYS HG2 H -15.711 2.212 4.689 1.00 . A A . 53 LYS HG2 1 1
6 11810 1 1 53 LYS HG3 H -16.873 1.226 5.582 1.00 . A A . 53 LYS HG3 1 1
6 11811 1 1 53 LYS HZ1 H -18.618 5.674 5.973 1.00 . A A . 53 LYS HZ1 1 1
6 11812 1 1 53 LYS HZ2 H -17.209 5.597 6.901 1.00 . A A . 53 LYS HZ2 1 1
6 11813 1 1 53 LYS HZ3 H -18.584 4.743 7.385 1.00 . A A . 53 LYS HZ3 1 1
6 11814 1 1 53 LYS N N -13.068 1.967 4.912 1.00 . A A . 53 LYS N 1 1
6 11815 1 1 53 LYS NZ N -18.028 5.052 6.564 1.00 . A A . 53 LYS NZ 1 1
6 11816 1 1 53 LYS O O -11.769 0.367 6.802 1.00 . A A . 53 LYS O 1 1
6 11817 1 1 54 LYS C C -10.280 1.132 9.155 1.00 . A A . 54 LYS C 1 1
6 11818 1 1 54 LYS CA C -11.758 1.106 9.549 1.00 . A A . 54 LYS CA 1 1
6 11819 1 1 54 LYS CB C -12.197 -0.318 9.930 1.00 . A A . 54 LYS CB 1 1
6 11820 1 1 54 LYS CD C -13.801 -0.831 11.806 1.00 . A A . 54 LYS CD 1 1
6 11821 1 1 54 LYS CE C -15.265 -0.954 12.199 1.00 . A A . 54 LYS CE 1 1
6 11822 1 1 54 LYS CG C -13.658 -0.418 10.351 1.00 . A A . 54 LYS CG 1 1
6 11823 1 1 54 LYS H H -13.261 2.334 8.719 1.00 . A A . 54 LYS H 1 1
6 11824 1 1 54 LYS HA H -11.888 1.745 10.411 1.00 . A A . 54 LYS HA 1 1
6 11825 1 1 54 LYS HB2 H -12.044 -0.967 9.079 1.00 . A A . 54 LYS HB2 1 1
6 11826 1 1 54 LYS HB3 H -11.585 -0.666 10.748 1.00 . A A . 54 LYS HB3 1 1
6 11827 1 1 54 LYS HD2 H -13.318 -1.787 11.951 1.00 . A A . 54 LYS HD2 1 1
6 11828 1 1 54 LYS HD3 H -13.329 -0.085 12.431 1.00 . A A . 54 LYS HD3 1 1
6 11829 1 1 54 LYS HE2 H -15.728 0.017 12.116 1.00 . A A . 54 LYS HE2 1 1
6 11830 1 1 54 LYS HE3 H -15.749 -1.639 11.520 1.00 . A A . 54 LYS HE3 1 1
6 11831 1 1 54 LYS HG2 H -14.129 0.546 10.214 1.00 . A A . 54 LYS HG2 1 1
6 11832 1 1 54 LYS HG3 H -14.154 -1.149 9.729 1.00 . A A . 54 LYS HG3 1 1
6 11833 1 1 54 LYS HZ1 H -16.443 -1.434 13.853 1.00 . A A . 54 LYS HZ1 1 1
6 11834 1 1 54 LYS HZ2 H -14.912 -0.849 14.255 1.00 . A A . 54 LYS HZ2 1 1
6 11835 1 1 54 LYS HZ3 H -15.085 -2.428 13.671 1.00 . A A . 54 LYS HZ3 1 1
6 11836 1 1 54 LYS N N -12.611 1.634 8.487 1.00 . A A . 54 LYS N 1 1
6 11837 1 1 54 LYS NZ N -15.437 -1.450 13.590 1.00 . A A . 54 LYS NZ 1 1
6 11838 1 1 54 LYS O O -9.663 2.196 9.080 1.00 . A A . 54 LYS O 1 1
6 11839 1 1 55 ASN C C -8.154 -1.406 7.639 1.00 . A A . 55 ASN C 1 1
6 11840 1 1 55 ASN CA C -8.332 -0.172 8.509 1.00 . A A . 55 ASN CA 1 1
6 11841 1 1 55 ASN CB C -7.437 -0.255 9.756 1.00 . A A . 55 ASN CB 1 1
6 11842 1 1 55 ASN CG C -7.711 -1.474 10.621 1.00 . A A . 55 ASN CG 1 1
6 11843 1 1 55 ASN H H -10.279 -0.850 8.919 1.00 . A A . 55 ASN H 1 1
6 11844 1 1 55 ASN HA H -8.060 0.700 7.935 1.00 . A A . 55 ASN HA 1 1
6 11845 1 1 55 ASN HB2 H -6.403 -0.287 9.446 1.00 . A A . 55 ASN HB2 1 1
6 11846 1 1 55 ASN HB3 H -7.598 0.625 10.357 1.00 . A A . 55 ASN HB3 1 1
6 11847 1 1 55 ASN HD21 H -5.792 -1.561 11.144 1.00 . A A . 55 ASN HD21 1 1
6 11848 1 1 55 ASN HD22 H -6.821 -2.773 11.831 1.00 . A A . 55 ASN HD22 1 1
6 11849 1 1 55 ASN N N -9.728 -0.041 8.885 1.00 . A A . 55 ASN N 1 1
6 11850 1 1 55 ASN ND2 N -6.673 -1.989 11.261 1.00 . A A . 55 ASN ND2 1 1
6 11851 1 1 55 ASN O O -7.156 -2.112 7.726 1.00 . A A . 55 ASN O 1 1
6 11852 1 1 55 ASN OD1 O -8.846 -1.940 10.728 1.00 . A A . 55 ASN OD1 1 1
6 11853 1 1 56 TYR C C -8.206 -2.536 4.701 1.00 . A A . 56 TYR C 1 1
6 11854 1 1 56 TYR CA C -9.085 -2.822 5.914 1.00 . A A . 56 TYR CA 1 1
6 11855 1 1 56 TYR CB C -10.491 -3.204 5.452 1.00 . A A . 56 TYR CB 1 1
6 11856 1 1 56 TYR CD1 C -12.613 -2.778 6.752 1.00 . A A . 56 TYR CD1 1 1
6 11857 1 1 56 TYR CD2 C -11.181 -4.539 7.476 1.00 . A A . 56 TYR CD2 1 1
6 11858 1 1 56 TYR CE1 C -13.490 -3.061 7.781 1.00 . A A . 56 TYR CE1 1 1
6 11859 1 1 56 TYR CE2 C -12.054 -4.828 8.506 1.00 . A A . 56 TYR CE2 1 1
6 11860 1 1 56 TYR CG C -11.446 -3.513 6.581 1.00 . A A . 56 TYR CG 1 1
6 11861 1 1 56 TYR CZ C -13.204 -4.086 8.656 1.00 . A A . 56 TYR CZ 1 1
6 11862 1 1 56 TYR H H -9.941 -1.099 6.797 1.00 . A A . 56 TYR H 1 1
6 11863 1 1 56 TYR HA H -8.660 -3.647 6.468 1.00 . A A . 56 TYR HA 1 1
6 11864 1 1 56 TYR HB2 H -10.906 -2.385 4.883 1.00 . A A . 56 TYR HB2 1 1
6 11865 1 1 56 TYR HB3 H -10.430 -4.078 4.820 1.00 . A A . 56 TYR HB3 1 1
6 11866 1 1 56 TYR HD1 H -12.833 -1.975 6.062 1.00 . A A . 56 TYR HD1 1 1
6 11867 1 1 56 TYR HD2 H -10.277 -5.120 7.358 1.00 . A A . 56 TYR HD2 1 1
6 11868 1 1 56 TYR HE1 H -14.393 -2.479 7.896 1.00 . A A . 56 TYR HE1 1 1
6 11869 1 1 56 TYR HE2 H -11.831 -5.633 9.191 1.00 . A A . 56 TYR HE2 1 1
6 11870 1 1 56 TYR HH H -13.569 -4.608 10.474 1.00 . A A . 56 TYR HH 1 1
6 11871 1 1 56 TYR N N -9.140 -1.670 6.801 1.00 . A A . 56 TYR N 1 1
6 11872 1 1 56 TYR O O -8.100 -1.392 4.256 1.00 . A A . 56 TYR O 1 1
6 11873 1 1 56 TYR OH O -14.074 -4.371 9.682 1.00 . A A . 56 TYR OH 1 1
6 11874 1 1 57 CYS C C -7.572 -3.463 1.737 1.00 . A A . 57 CYS C 1 1
6 11875 1 1 57 CYS CA C -6.729 -3.464 3.002 1.00 . A A . 57 CYS CA 1 1
6 11876 1 1 57 CYS CB C -5.716 -4.612 2.963 1.00 . A A . 57 CYS CB 1 1
6 11877 1 1 57 CYS H H -7.747 -4.475 4.560 1.00 . A A . 57 CYS H 1 1
6 11878 1 1 57 CYS HA H -6.203 -2.524 3.073 1.00 . A A . 57 CYS HA 1 1
6 11879 1 1 57 CYS HB2 H -5.047 -4.518 3.800 1.00 . A A . 57 CYS HB2 1 1
6 11880 1 1 57 CYS HB3 H -6.245 -5.550 3.037 1.00 . A A . 57 CYS HB3 1 1
6 11881 1 1 57 CYS HG H -3.436 -4.762 1.823 1.00 . A A . 57 CYS HG 1 1
6 11882 1 1 57 CYS N N -7.593 -3.586 4.168 1.00 . A A . 57 CYS N 1 1
6 11883 1 1 57 CYS O O -8.318 -4.413 1.480 1.00 . A A . 57 CYS O 1 1
6 11884 1 1 57 CYS SG S -4.709 -4.668 1.463 1.00 . A A . 57 CYS SG 1 1
6 11885 1 1 58 ARG C C -7.358 -1.643 -1.348 1.00 . A A . 58 ARG C 1 1
6 11886 1 1 58 ARG CA C -8.238 -2.264 -0.270 1.00 . A A . 58 ARG CA 1 1
6 11887 1 1 58 ARG CB C -9.480 -1.382 -0.051 1.00 . A A . 58 ARG CB 1 1
6 11888 1 1 58 ARG CD C -11.258 -2.935 0.823 1.00 . A A . 58 ARG CD 1 1
6 11889 1 1 58 ARG CG C -10.329 -1.778 1.151 1.00 . A A . 58 ARG CG 1 1
6 11890 1 1 58 ARG CZ C -12.875 -3.171 2.686 1.00 . A A . 58 ARG CZ 1 1
6 11891 1 1 58 ARG H H -6.876 -1.657 1.216 1.00 . A A . 58 ARG H 1 1
6 11892 1 1 58 ARG HA H -8.546 -3.251 -0.581 1.00 . A A . 58 ARG HA 1 1
6 11893 1 1 58 ARG HB2 H -9.159 -0.360 0.087 1.00 . A A . 58 ARG HB2 1 1
6 11894 1 1 58 ARG HB3 H -10.100 -1.437 -0.933 1.00 . A A . 58 ARG HB3 1 1
6 11895 1 1 58 ARG HD2 H -12.084 -2.560 0.237 1.00 . A A . 58 ARG HD2 1 1
6 11896 1 1 58 ARG HD3 H -10.711 -3.665 0.245 1.00 . A A . 58 ARG HD3 1 1
6 11897 1 1 58 ARG HE H -11.293 -4.359 2.369 1.00 . A A . 58 ARG HE 1 1
6 11898 1 1 58 ARG HG2 H -9.679 -2.072 1.958 1.00 . A A . 58 ARG HG2 1 1
6 11899 1 1 58 ARG HG3 H -10.920 -0.927 1.455 1.00 . A A . 58 ARG HG3 1 1
6 11900 1 1 58 ARG HH11 H -14.366 -1.805 2.767 1.00 . A A . 58 ARG HH11 1 1
6 11901 1 1 58 ARG HH12 H -13.254 -1.613 1.450 1.00 . A A . 58 ARG HH12 1 1
6 11902 1 1 58 ARG HH21 H -12.822 -4.677 4.047 1.00 . A A . 58 ARG HH21 1 1
6 11903 1 1 58 ARG HH22 H -14.128 -3.545 4.238 1.00 . A A . 58 ARG HH22 1 1
6 11904 1 1 58 ARG N N -7.478 -2.390 0.964 1.00 . A A . 58 ARG N 1 1
6 11905 1 1 58 ARG NE N -11.786 -3.580 2.029 1.00 . A A . 58 ARG NE 1 1
6 11906 1 1 58 ARG NH1 N -13.550 -2.113 2.271 1.00 . A A . 58 ARG NH1 1 1
6 11907 1 1 58 ARG NH2 N -13.308 -3.849 3.742 1.00 . A A . 58 ARG NH2 1 1
6 11908 1 1 58 ARG O O -6.212 -1.284 -1.082 1.00 . A A . 58 ARG O 1 1
6 11909 1 1 59 ASN C C -7.847 0.385 -4.048 1.00 . A A . 59 ASN C 1 1
6 11910 1 1 59 ASN CA C -7.152 -0.917 -3.665 1.00 . A A . 59 ASN CA 1 1
6 11911 1 1 59 ASN CB C -7.088 -1.864 -4.871 1.00 . A A . 59 ASN CB 1 1
6 11912 1 1 59 ASN CG C -6.095 -1.404 -5.928 1.00 . A A . 59 ASN CG 1 1
6 11913 1 1 59 ASN H H -8.797 -1.856 -2.716 1.00 . A A . 59 ASN H 1 1
6 11914 1 1 59 ASN HA H -6.150 -0.697 -3.323 1.00 . A A . 59 ASN HA 1 1
6 11915 1 1 59 ASN HB2 H -6.792 -2.845 -4.535 1.00 . A A . 59 ASN HB2 1 1
6 11916 1 1 59 ASN HB3 H -8.066 -1.925 -5.322 1.00 . A A . 59 ASN HB3 1 1
6 11917 1 1 59 ASN HD21 H -5.974 -3.247 -6.657 1.00 . A A . 59 ASN HD21 1 1
6 11918 1 1 59 ASN HD22 H -5.005 -2.061 -7.458 1.00 . A A . 59 ASN HD22 1 1
6 11919 1 1 59 ASN N N -7.887 -1.529 -2.559 1.00 . A A . 59 ASN N 1 1
6 11920 1 1 59 ASN ND2 N -5.648 -2.332 -6.764 1.00 . A A . 59 ASN ND2 1 1
6 11921 1 1 59 ASN O O -8.746 0.396 -4.891 1.00 . A A . 59 ASN O 1 1
6 11922 1 1 59 ASN OD1 O -5.744 -0.227 -6.004 1.00 . A A . 59 ASN OD1 1 1
6 11923 1 1 60 PRO C C -7.539 3.534 -4.892 1.00 . A A . 60 PRO C 1 1
6 11924 1 1 60 PRO CA C -8.076 2.794 -3.672 1.00 . A A . 60 PRO CA 1 1
6 11925 1 1 60 PRO CB C -7.757 3.566 -2.396 1.00 . A A . 60 PRO CB 1 1
6 11926 1 1 60 PRO CD C -6.363 1.593 -2.435 1.00 . A A . 60 PRO CD 1 1
6 11927 1 1 60 PRO CG C -6.472 2.997 -1.893 1.00 . A A . 60 PRO CG 1 1
6 11928 1 1 60 PRO HA H -9.148 2.695 -3.764 1.00 . A A . 60 PRO HA 1 1
6 11929 1 1 60 PRO HB2 H -7.650 4.620 -2.624 1.00 . A A . 60 PRO HB2 1 1
6 11930 1 1 60 PRO HB3 H -8.536 3.416 -1.667 1.00 . A A . 60 PRO HB3 1 1
6 11931 1 1 60 PRO HD2 H -5.404 1.446 -2.909 1.00 . A A . 60 PRO HD2 1 1
6 11932 1 1 60 PRO HD3 H -6.506 0.874 -1.642 1.00 . A A . 60 PRO HD3 1 1
6 11933 1 1 60 PRO HG2 H -5.645 3.599 -2.244 1.00 . A A . 60 PRO HG2 1 1
6 11934 1 1 60 PRO HG3 H -6.483 2.973 -0.816 1.00 . A A . 60 PRO HG3 1 1
6 11935 1 1 60 PRO N N -7.451 1.501 -3.424 1.00 . A A . 60 PRO N 1 1
6 11936 1 1 60 PRO O O -8.262 4.328 -5.499 1.00 . A A . 60 PRO O 1 1
6 11937 1 1 61 ASP C C -5.900 3.187 -7.708 1.00 . A A . 61 ASP C 1 1
6 11938 1 1 61 ASP CA C -5.695 3.966 -6.412 1.00 . A A . 61 ASP CA 1 1
6 11939 1 1 61 ASP CB C -4.193 4.135 -6.150 1.00 . A A . 61 ASP CB 1 1
6 11940 1 1 61 ASP CG C -3.606 5.393 -6.757 1.00 . A A . 61 ASP CG 1 1
6 11941 1 1 61 ASP H H -5.742 2.600 -4.832 1.00 . A A . 61 ASP H 1 1
6 11942 1 1 61 ASP HA H -6.155 4.938 -6.500 1.00 . A A . 61 ASP HA 1 1
6 11943 1 1 61 ASP HB2 H -4.024 4.166 -5.083 1.00 . A A . 61 ASP HB2 1 1
6 11944 1 1 61 ASP HB3 H -3.670 3.285 -6.562 1.00 . A A . 61 ASP HB3 1 1
6 11945 1 1 61 ASP N N -6.296 3.274 -5.281 1.00 . A A . 61 ASP N 1 1
6 11946 1 1 61 ASP O O -5.573 3.675 -8.791 1.00 . A A . 61 ASP O 1 1
6 11947 1 1 61 ASP OD1 O -3.004 6.185 -6.007 1.00 . A A . 61 ASP OD1 1 1
6 11948 1 1 61 ASP OD2 O -3.710 5.572 -7.988 1.00 . A A . 61 ASP OD2 1 1
6 11949 1 1 62 ARG C C -5.342 0.685 -9.358 1.00 . A A . 62 ARG C 1 1
6 11950 1 1 62 ARG CA C -6.679 1.102 -8.753 1.00 . A A . 62 ARG CA 1 1
6 11951 1 1 62 ARG CB C -7.550 1.787 -9.810 1.00 . A A . 62 ARG CB 1 1
6 11952 1 1 62 ARG CD C -9.750 2.852 -10.394 1.00 . A A . 62 ARG CD 1 1
6 11953 1 1 62 ARG CG C -8.847 2.375 -9.268 1.00 . A A . 62 ARG CG 1 1
6 11954 1 1 62 ARG CZ C -8.890 3.094 -12.699 1.00 . A A . 62 ARG CZ 1 1
6 11955 1 1 62 ARG H H -6.689 1.629 -6.709 1.00 . A A . 62 ARG H 1 1
6 11956 1 1 62 ARG HA H -7.188 0.215 -8.399 1.00 . A A . 62 ARG HA 1 1
6 11957 1 1 62 ARG HB2 H -6.980 2.586 -10.262 1.00 . A A . 62 ARG HB2 1 1
6 11958 1 1 62 ARG HB3 H -7.799 1.063 -10.572 1.00 . A A . 62 ARG HB3 1 1
6 11959 1 1 62 ARG HD2 H -10.255 1.999 -10.819 1.00 . A A . 62 ARG HD2 1 1
6 11960 1 1 62 ARG HD3 H -10.482 3.536 -9.988 1.00 . A A . 62 ARG HD3 1 1
6 11961 1 1 62 ARG HE H -8.541 4.373 -11.197 1.00 . A A . 62 ARG HE 1 1
6 11962 1 1 62 ARG HG2 H -9.368 1.619 -8.702 1.00 . A A . 62 ARG HG2 1 1
6 11963 1 1 62 ARG HG3 H -8.614 3.213 -8.627 1.00 . A A . 62 ARG HG3 1 1
6 11964 1 1 62 ARG HH11 H -9.427 1.650 -14.019 1.00 . A A . 62 ARG HH11 1 1
6 11965 1 1 62 ARG HH12 H -10.058 1.462 -12.416 1.00 . A A . 62 ARG HH12 1 1
6 11966 1 1 62 ARG HH21 H -8.073 3.438 -14.522 1.00 . A A . 62 ARG HH21 1 1
6 11967 1 1 62 ARG HH22 H -7.669 4.596 -13.295 1.00 . A A . 62 ARG HH22 1 1
6 11968 1 1 62 ARG N N -6.445 1.971 -7.595 1.00 . A A . 62 ARG N 1 1
6 11969 1 1 62 ARG NE N -8.993 3.535 -11.445 1.00 . A A . 62 ARG NE 1 1
6 11970 1 1 62 ARG NH1 N -9.508 1.982 -13.073 1.00 . A A . 62 ARG NH1 1 1
6 11971 1 1 62 ARG NH2 N -8.154 3.763 -13.575 1.00 . A A . 62 ARG NH2 1 1
6 11972 1 1 62 ARG O O -5.214 0.488 -10.566 1.00 . A A . 62 ARG O 1 1
6 11973 1 1 63 ASP C C -2.839 -1.317 -9.006 1.00 . A A . 63 ASP C 1 1
6 11974 1 1 63 ASP CA C -3.004 0.205 -8.917 1.00 . A A . 63 ASP CA 1 1
6 11975 1 1 63 ASP CB C -1.933 0.834 -8.017 1.00 . A A . 63 ASP CB 1 1
6 11976 1 1 63 ASP CG C -2.020 0.405 -6.571 1.00 . A A . 63 ASP CG 1 1
6 11977 1 1 63 ASP H H -4.543 0.826 -7.559 1.00 . A A . 63 ASP H 1 1
6 11978 1 1 63 ASP HA H -2.873 0.603 -9.912 1.00 . A A . 63 ASP HA 1 1
6 11979 1 1 63 ASP HB2 H -0.960 0.560 -8.391 1.00 . A A . 63 ASP HB2 1 1
6 11980 1 1 63 ASP HB3 H -2.033 1.909 -8.058 1.00 . A A . 63 ASP HB3 1 1
6 11981 1 1 63 ASP N N -4.345 0.589 -8.495 1.00 . A A . 63 ASP N 1 1
6 11982 1 1 63 ASP O O -3.822 -2.049 -9.144 1.00 . A A . 63 ASP O 1 1
6 11983 1 1 63 ASP OD1 O -1.274 -0.515 -6.180 1.00 . A A . 63 ASP OD1 1 1
6 11984 1 1 63 ASP OD2 O -2.790 1.027 -5.815 1.00 . A A . 63 ASP OD2 1 1
6 11985 1 1 64 LEU C C -2.094 -4.107 -8.187 1.00 . A A . 64 LEU C 1 1
6 11986 1 1 64 LEU CA C -1.228 -3.184 -9.052 1.00 . A A . 64 LEU CA 1 1
6 11987 1 1 64 LEU CB C 0.243 -3.381 -8.680 1.00 . A A . 64 LEU CB 1 1
6 11988 1 1 64 LEU CD1 C 2.038 -1.634 -8.842 1.00 . A A . 64 LEU CD1 1 1
6 11989 1 1 64 LEU CD2 C 2.194 -3.725 -10.219 1.00 . A A . 64 LEU CD2 1 1
6 11990 1 1 64 LEU CG C 1.253 -2.695 -9.604 1.00 . A A . 64 LEU CG 1 1
6 11991 1 1 64 LEU H H -0.885 -1.095 -8.794 1.00 . A A . 64 LEU H 1 1
6 11992 1 1 64 LEU HA H -1.359 -3.464 -10.085 1.00 . A A . 64 LEU HA 1 1
6 11993 1 1 64 LEU HB2 H 0.390 -3.004 -7.678 1.00 . A A . 64 LEU HB2 1 1
6 11994 1 1 64 LEU HB3 H 0.453 -4.440 -8.678 1.00 . A A . 64 LEU HB3 1 1
6 11995 1 1 64 LEU HD11 H 2.766 -1.182 -9.498 1.00 . A A . 64 LEU HD11 1 1
6 11996 1 1 64 LEU HD12 H 2.545 -2.093 -8.004 1.00 . A A . 64 LEU HD12 1 1
6 11997 1 1 64 LEU HD13 H 1.359 -0.875 -8.478 1.00 . A A . 64 LEU HD13 1 1
6 11998 1 1 64 LEU HD21 H 1.623 -4.425 -10.812 1.00 . A A . 64 LEU HD21 1 1
6 11999 1 1 64 LEU HD22 H 2.709 -4.257 -9.433 1.00 . A A . 64 LEU HD22 1 1
6 12000 1 1 64 LEU HD23 H 2.914 -3.225 -10.847 1.00 . A A . 64 LEU HD23 1 1
6 12001 1 1 64 LEU HG H 0.720 -2.204 -10.407 1.00 . A A . 64 LEU HG 1 1
6 12002 1 1 64 LEU N N -1.586 -1.765 -8.929 1.00 . A A . 64 LEU N 1 1
6 12003 1 1 64 LEU O O -2.587 -5.130 -8.670 1.00 . A A . 64 LEU O 1 1
6 12004 1 1 65 ARG C C -3.327 -3.843 -4.703 1.00 . A A . 65 ARG C 1 1
6 12005 1 1 65 ARG CA C -3.080 -4.567 -6.018 1.00 . A A . 65 ARG CA 1 1
6 12006 1 1 65 ARG CB C -2.396 -5.923 -5.769 1.00 . A A . 65 ARG CB 1 1
6 12007 1 1 65 ARG CD C -0.344 -7.199 -5.095 1.00 . A A . 65 ARG CD 1 1
6 12008 1 1 65 ARG CG C -0.929 -5.827 -5.381 1.00 . A A . 65 ARG CG 1 1
6 12009 1 1 65 ARG CZ C 1.607 -8.053 -3.845 1.00 . A A . 65 ARG CZ 1 1
6 12010 1 1 65 ARG H H -1.821 -2.942 -6.599 1.00 . A A . 65 ARG H 1 1
6 12011 1 1 65 ARG HA H -4.032 -4.742 -6.497 1.00 . A A . 65 ARG HA 1 1
6 12012 1 1 65 ARG HB2 H -2.919 -6.434 -4.974 1.00 . A A . 65 ARG HB2 1 1
6 12013 1 1 65 ARG HB3 H -2.468 -6.515 -6.669 1.00 . A A . 65 ARG HB3 1 1
6 12014 1 1 65 ARG HD2 H -0.949 -7.685 -4.346 1.00 . A A . 65 ARG HD2 1 1
6 12015 1 1 65 ARG HD3 H -0.368 -7.778 -6.005 1.00 . A A . 65 ARG HD3 1 1
6 12016 1 1 65 ARG HE H 1.571 -6.343 -4.885 1.00 . A A . 65 ARG HE 1 1
6 12017 1 1 65 ARG HG2 H -0.381 -5.375 -6.193 1.00 . A A . 65 ARG HG2 1 1
6 12018 1 1 65 ARG HG3 H -0.838 -5.214 -4.498 1.00 . A A . 65 ARG HG3 1 1
6 12019 1 1 65 ARG HH11 H -0.036 -9.233 -3.754 1.00 . A A . 65 ARG HH11 1 1
6 12020 1 1 65 ARG HH12 H 1.348 -9.819 -2.893 1.00 . A A . 65 ARG HH12 1 1
6 12021 1 1 65 ARG HH21 H 3.297 -8.613 -2.878 1.00 . A A . 65 ARG HH21 1 1
6 12022 1 1 65 ARG HH22 H 3.395 -7.109 -3.740 1.00 . A A . 65 ARG HH22 1 1
6 12023 1 1 65 ARG N N -2.274 -3.753 -6.924 1.00 . A A . 65 ARG N 1 1
6 12024 1 1 65 ARG NE N 1.037 -7.125 -4.615 1.00 . A A . 65 ARG NE 1 1
6 12025 1 1 65 ARG NH1 N 0.918 -9.119 -3.466 1.00 . A A . 65 ARG NH1 1 1
6 12026 1 1 65 ARG NH2 N 2.867 -7.913 -3.457 1.00 . A A . 65 ARG NH2 1 1
6 12027 1 1 65 ARG O O -2.657 -2.859 -4.409 1.00 . A A . 65 ARG O 1 1
6 12028 1 1 66 PRO C C -3.457 -3.553 -1.683 1.00 . A A . 66 PRO C 1 1
6 12029 1 1 66 PRO CA C -4.654 -3.706 -2.618 1.00 . A A . 66 PRO CA 1 1
6 12030 1 1 66 PRO CB C -5.672 -4.682 -2.025 1.00 . A A . 66 PRO CB 1 1
6 12031 1 1 66 PRO CD C -5.206 -5.446 -4.229 1.00 . A A . 66 PRO CD 1 1
6 12032 1 1 66 PRO CG C -6.296 -5.338 -3.199 1.00 . A A . 66 PRO CG 1 1
6 12033 1 1 66 PRO HA H -5.123 -2.744 -2.752 1.00 . A A . 66 PRO HA 1 1
6 12034 1 1 66 PRO HB2 H -5.167 -5.406 -1.398 1.00 . A A . 66 PRO HB2 1 1
6 12035 1 1 66 PRO HB3 H -6.415 -4.145 -1.460 1.00 . A A . 66 PRO HB3 1 1
6 12036 1 1 66 PRO HD2 H -4.684 -6.386 -4.126 1.00 . A A . 66 PRO HD2 1 1
6 12037 1 1 66 PRO HD3 H -5.615 -5.347 -5.223 1.00 . A A . 66 PRO HD3 1 1
6 12038 1 1 66 PRO HG2 H -6.657 -6.319 -2.920 1.00 . A A . 66 PRO HG2 1 1
6 12039 1 1 66 PRO HG3 H -7.102 -4.730 -3.575 1.00 . A A . 66 PRO HG3 1 1
6 12040 1 1 66 PRO N N -4.316 -4.310 -3.911 1.00 . A A . 66 PRO N 1 1
6 12041 1 1 66 PRO O O -2.518 -4.360 -1.699 1.00 . A A . 66 PRO O 1 1
6 12042 1 1 67 TRP C C -3.045 -1.337 1.204 1.00 . A A . 67 TRP C 1 1
6 12043 1 1 67 TRP CA C -2.475 -2.211 0.098 1.00 . A A . 67 TRP CA 1 1
6 12044 1 1 67 TRP CB C -1.312 -1.483 -0.601 1.00 . A A . 67 TRP CB 1 1
6 12045 1 1 67 TRP CD1 C -2.062 -0.344 -2.767 1.00 . A A . 67 TRP CD1 1 1
6 12046 1 1 67 TRP CD2 C -1.962 1.029 -1.006 1.00 . A A . 67 TRP CD2 1 1
6 12047 1 1 67 TRP CE2 C -2.395 1.764 -2.126 1.00 . A A . 67 TRP CE2 1 1
6 12048 1 1 67 TRP CE3 C -1.825 1.687 0.218 1.00 . A A . 67 TRP CE3 1 1
6 12049 1 1 67 TRP CG C -1.759 -0.322 -1.438 1.00 . A A . 67 TRP CG 1 1
6 12050 1 1 67 TRP CH2 C -2.546 3.740 -0.842 1.00 . A A . 67 TRP CH2 1 1
6 12051 1 1 67 TRP CZ2 C -2.688 3.122 -2.055 1.00 . A A . 67 TRP CZ2 1 1
6 12052 1 1 67 TRP CZ3 C -2.117 3.036 0.286 1.00 . A A . 67 TRP CZ3 1 1
6 12053 1 1 67 TRP H H -4.335 -1.967 -0.857 1.00 . A A . 67 TRP H 1 1
6 12054 1 1 67 TRP HA H -2.118 -3.135 0.524 1.00 . A A . 67 TRP HA 1 1
6 12055 1 1 67 TRP HB2 H -0.628 -1.110 0.148 1.00 . A A . 67 TRP HB2 1 1
6 12056 1 1 67 TRP HB3 H -0.794 -2.179 -1.244 1.00 . A A . 67 TRP HB3 1 1
6 12057 1 1 67 TRP HD1 H -2.004 -1.226 -3.390 1.00 . A A . 67 TRP HD1 1 1
6 12058 1 1 67 TRP HE1 H -2.720 1.131 -4.113 1.00 . A A . 67 TRP HE1 1 1
6 12059 1 1 67 TRP HE3 H -1.495 1.162 1.100 1.00 . A A . 67 TRP HE3 1 1
6 12060 1 1 67 TRP HH2 H -2.765 4.793 -0.743 1.00 . A A . 67 TRP HH2 1 1
6 12061 1 1 67 TRP HZ2 H -3.020 3.678 -2.916 1.00 . A A . 67 TRP HZ2 1 1
6 12062 1 1 67 TRP HZ3 H -2.016 3.562 1.227 1.00 . A A . 67 TRP HZ3 1 1
6 12063 1 1 67 TRP N N -3.525 -2.525 -0.853 1.00 . A A . 67 TRP N 1 1
6 12064 1 1 67 TRP NE1 N -2.448 0.901 -3.187 1.00 . A A . 67 TRP NE1 1 1
6 12065 1 1 67 TRP O O -4.194 -0.890 1.117 1.00 . A A . 67 TRP O 1 1
6 12066 1 1 68 CYS C C -1.516 0.199 4.173 1.00 . A A . 68 CYS C 1 1
6 12067 1 1 68 CYS CA C -2.701 -0.273 3.345 1.00 . A A . 68 CYS CA 1 1
6 12068 1 1 68 CYS CB C -3.695 -1.027 4.225 1.00 . A A . 68 CYS CB 1 1
6 12069 1 1 68 CYS H H -1.385 -1.550 2.290 1.00 . A A . 68 CYS H 1 1
6 12070 1 1 68 CYS HA H -3.193 0.592 2.924 1.00 . A A . 68 CYS HA 1 1
6 12071 1 1 68 CYS HB2 H -3.806 -0.498 5.160 1.00 . A A . 68 CYS HB2 1 1
6 12072 1 1 68 CYS HB3 H -4.650 -1.065 3.723 1.00 . A A . 68 CYS HB3 1 1
6 12073 1 1 68 CYS HG H -3.154 -3.397 3.468 1.00 . A A . 68 CYS HG 1 1
6 12074 1 1 68 CYS N N -2.265 -1.114 2.245 1.00 . A A . 68 CYS N 1 1
6 12075 1 1 68 CYS O O -0.409 -0.337 4.058 1.00 . A A . 68 CYS O 1 1
6 12076 1 1 68 CYS SG S -3.205 -2.724 4.609 1.00 . A A . 68 CYS SG 1 1
6 12077 1 1 69 PHE C C -0.532 0.878 7.074 1.00 . A A . 69 PHE C 1 1
6 12078 1 1 69 PHE CA C -0.745 1.776 5.865 1.00 . A A . 69 PHE CA 1 1
6 12079 1 1 69 PHE CB C -1.115 3.203 6.277 1.00 . A A . 69 PHE CB 1 1
6 12080 1 1 69 PHE CD1 C 0.160 4.906 4.946 1.00 . A A . 69 PHE CD1 1 1
6 12081 1 1 69 PHE CD2 C -2.052 4.355 4.249 1.00 . A A . 69 PHE CD2 1 1
6 12082 1 1 69 PHE CE1 C 0.277 5.788 3.888 1.00 . A A . 69 PHE CE1 1 1
6 12083 1 1 69 PHE CE2 C -1.943 5.235 3.193 1.00 . A A . 69 PHE CE2 1 1
6 12084 1 1 69 PHE CG C -1.002 4.180 5.138 1.00 . A A . 69 PHE CG 1 1
6 12085 1 1 69 PHE CZ C -0.778 5.952 3.010 1.00 . A A . 69 PHE CZ 1 1
6 12086 1 1 69 PHE H H -2.673 1.571 5.040 1.00 . A A . 69 PHE H 1 1
6 12087 1 1 69 PHE HA H 0.175 1.804 5.300 1.00 . A A . 69 PHE HA 1 1
6 12088 1 1 69 PHE HB2 H -2.132 3.222 6.635 1.00 . A A . 69 PHE HB2 1 1
6 12089 1 1 69 PHE HB3 H -0.453 3.532 7.065 1.00 . A A . 69 PHE HB3 1 1
6 12090 1 1 69 PHE HD1 H 0.984 4.777 5.634 1.00 . A A . 69 PHE HD1 1 1
6 12091 1 1 69 PHE HD2 H -2.964 3.796 4.391 1.00 . A A . 69 PHE HD2 1 1
6 12092 1 1 69 PHE HE1 H 1.188 6.348 3.749 1.00 . A A . 69 PHE HE1 1 1
6 12093 1 1 69 PHE HE2 H -2.768 5.361 2.508 1.00 . A A . 69 PHE HE2 1 1
6 12094 1 1 69 PHE HZ H -0.691 6.638 2.182 1.00 . A A . 69 PHE HZ 1 1
6 12095 1 1 69 PHE N N -1.762 1.206 4.998 1.00 . A A . 69 PHE N 1 1
6 12096 1 1 69 PHE O O -1.409 0.103 7.438 1.00 . A A . 69 PHE O 1 1
6 12097 1 1 70 THR C C 1.285 0.941 10.058 1.00 . A A . 70 THR C 1 1
6 12098 1 1 70 THR CA C 0.947 0.122 8.818 1.00 . A A . 70 THR CA 1 1
6 12099 1 1 70 THR CB C 2.113 -0.821 8.477 1.00 . A A . 70 THR CB 1 1
6 12100 1 1 70 THR CG2 C 1.589 -2.181 8.051 1.00 . A A . 70 THR CG2 1 1
6 12101 1 1 70 THR H H 1.237 1.714 7.459 1.00 . A A . 70 THR H 1 1
6 12102 1 1 70 THR HA H 0.077 -0.481 9.029 1.00 . A A . 70 THR HA 1 1
6 12103 1 1 70 THR HB H 2.728 -0.947 9.357 1.00 . A A . 70 THR HB 1 1
6 12104 1 1 70 THR HG1 H 3.576 0.329 7.798 1.00 . A A . 70 THR HG1 1 1
6 12105 1 1 70 THR HG21 H 1.026 -2.620 8.861 1.00 . A A . 70 THR HG21 1 1
6 12106 1 1 70 THR HG22 H 2.419 -2.825 7.800 1.00 . A A . 70 THR HG22 1 1
6 12107 1 1 70 THR HG23 H 0.949 -2.065 7.190 1.00 . A A . 70 THR HG23 1 1
6 12108 1 1 70 THR N N 0.630 0.976 7.690 1.00 . A A . 70 THR N 1 1
6 12109 1 1 70 THR O O 1.914 1.996 9.968 1.00 . A A . 70 THR O 1 1
6 12110 1 1 70 THR OG1 O 2.908 -0.262 7.421 1.00 . A A . 70 THR OG1 1 1
6 12111 1 1 71 THR C C 2.522 0.829 13.004 1.00 . A A . 71 THR C 1 1
6 12112 1 1 71 THR CA C 1.108 1.126 12.487 1.00 . A A . 71 THR CA 1 1
6 12113 1 1 71 THR CB C 0.074 0.691 13.545 1.00 . A A . 71 THR CB 1 1
6 12114 1 1 71 THR CG2 C -0.313 1.861 14.438 1.00 . A A . 71 THR CG2 1 1
6 12115 1 1 71 THR H H 0.323 -0.375 11.210 1.00 . A A . 71 THR H 1 1
6 12116 1 1 71 THR HA H 1.008 2.189 12.328 1.00 . A A . 71 THR HA 1 1
6 12117 1 1 71 THR HB H 0.515 -0.082 14.159 1.00 . A A . 71 THR HB 1 1
6 12118 1 1 71 THR HG1 H -0.901 -0.695 12.516 1.00 . A A . 71 THR HG1 1 1
6 12119 1 1 71 THR HG21 H -0.751 2.643 13.837 1.00 . A A . 71 THR HG21 1 1
6 12120 1 1 71 THR HG22 H 0.567 2.241 14.935 1.00 . A A . 71 THR HG22 1 1
6 12121 1 1 71 THR HG23 H -1.029 1.530 15.175 1.00 . A A . 71 THR HG23 1 1
6 12122 1 1 71 THR N N 0.854 0.453 11.214 1.00 . A A . 71 THR N 1 1
6 12123 1 1 71 THR O O 2.781 0.857 14.208 1.00 . A A . 71 THR O 1 1
6 12124 1 1 71 THR OG1 O -1.103 0.169 12.900 1.00 . A A . 71 THR OG1 1 1
6 12125 1 1 72 ASP C C 5.725 1.401 11.956 1.00 . A A . 72 ASP C 1 1
6 12126 1 1 72 ASP CA C 4.816 0.267 12.411 1.00 . A A . 72 ASP CA 1 1
6 12127 1 1 72 ASP CB C 5.239 -1.051 11.758 1.00 . A A . 72 ASP CB 1 1
6 12128 1 1 72 ASP CG C 5.388 -2.172 12.769 1.00 . A A . 72 ASP CG 1 1
6 12129 1 1 72 ASP H H 3.173 0.640 11.136 1.00 . A A . 72 ASP H 1 1
6 12130 1 1 72 ASP HA H 4.885 0.169 13.482 1.00 . A A . 72 ASP HA 1 1
6 12131 1 1 72 ASP HB2 H 4.496 -1.344 11.031 1.00 . A A . 72 ASP HB2 1 1
6 12132 1 1 72 ASP HB3 H 6.187 -0.909 11.262 1.00 . A A . 72 ASP HB3 1 1
6 12133 1 1 72 ASP N N 3.434 0.579 12.077 1.00 . A A . 72 ASP N 1 1
6 12134 1 1 72 ASP O O 5.703 1.780 10.789 1.00 . A A . 72 ASP O 1 1
6 12135 1 1 72 ASP OD1 O 6.536 -2.498 13.134 1.00 . A A . 72 ASP OD1 1 1
6 12136 1 1 72 ASP OD2 O 4.359 -2.729 13.209 1.00 . A A . 72 ASP OD2 1 1
6 12137 1 1 73 PRO C C 8.484 2.774 11.475 1.00 . A A . 73 PRO C 1 1
6 12138 1 1 73 PRO CA C 7.449 3.077 12.563 1.00 . A A . 73 PRO CA 1 1
6 12139 1 1 73 PRO CB C 8.155 3.340 13.898 1.00 . A A . 73 PRO CB 1 1
6 12140 1 1 73 PRO CD C 6.641 1.537 14.281 1.00 . A A . 73 PRO CD 1 1
6 12141 1 1 73 PRO CG C 7.295 2.714 14.938 1.00 . A A . 73 PRO CG 1 1
6 12142 1 1 73 PRO HA H 6.892 3.958 12.278 1.00 . A A . 73 PRO HA 1 1
6 12143 1 1 73 PRO HB2 H 9.138 2.886 13.885 1.00 . A A . 73 PRO HB2 1 1
6 12144 1 1 73 PRO HB3 H 8.235 4.400 14.071 1.00 . A A . 73 PRO HB3 1 1
6 12145 1 1 73 PRO HD2 H 7.257 0.654 14.384 1.00 . A A . 73 PRO HD2 1 1
6 12146 1 1 73 PRO HD3 H 5.663 1.368 14.704 1.00 . A A . 73 PRO HD3 1 1
6 12147 1 1 73 PRO HG2 H 7.905 2.396 15.771 1.00 . A A . 73 PRO HG2 1 1
6 12148 1 1 73 PRO HG3 H 6.543 3.416 15.267 1.00 . A A . 73 PRO HG3 1 1
6 12149 1 1 73 PRO N N 6.541 1.953 12.869 1.00 . A A . 73 PRO N 1 1
6 12150 1 1 73 PRO O O 9.163 3.681 10.991 1.00 . A A . 73 PRO O 1 1
6 12151 1 1 74 ASN C C 8.973 1.253 8.673 1.00 . A A . 74 ASN C 1 1
6 12152 1 1 74 ASN CA C 9.573 1.116 10.070 1.00 . A A . 74 ASN CA 1 1
6 12153 1 1 74 ASN CB C 10.064 -0.320 10.302 1.00 . A A . 74 ASN CB 1 1
6 12154 1 1 74 ASN CG C 8.948 -1.278 10.678 1.00 . A A . 74 ASN CG 1 1
6 12155 1 1 74 ASN H H 8.036 0.824 11.494 1.00 . A A . 74 ASN H 1 1
6 12156 1 1 74 ASN HA H 10.415 1.786 10.144 1.00 . A A . 74 ASN HA 1 1
6 12157 1 1 74 ASN HB2 H 10.532 -0.684 9.400 1.00 . A A . 74 ASN HB2 1 1
6 12158 1 1 74 ASN HB3 H 10.794 -0.318 11.101 1.00 . A A . 74 ASN HB3 1 1
6 12159 1 1 74 ASN HD21 H 9.317 -0.974 12.605 1.00 . A A . 74 ASN HD21 1 1
6 12160 1 1 74 ASN HD22 H 8.020 -2.075 12.250 1.00 . A A . 74 ASN HD22 1 1
6 12161 1 1 74 ASN N N 8.611 1.509 11.094 1.00 . A A . 74 ASN N 1 1
6 12162 1 1 74 ASN ND2 N 8.742 -1.459 11.971 1.00 . A A . 74 ASN ND2 1 1
6 12163 1 1 74 ASN O O 9.561 1.890 7.801 1.00 . A A . 74 ASN O 1 1
6 12164 1 1 74 ASN OD1 O 8.280 -1.847 9.813 1.00 . A A . 74 ASN OD1 1 1
6 12165 1 1 75 LYS C C 5.876 1.559 7.252 1.00 . A A . 75 LYS C 1 1
6 12166 1 1 75 LYS CA C 7.145 0.728 7.164 1.00 . A A . 75 LYS CA 1 1
6 12167 1 1 75 LYS CB C 6.811 -0.677 6.656 1.00 . A A . 75 LYS CB 1 1
6 12168 1 1 75 LYS CD C 9.119 -1.565 6.162 1.00 . A A . 75 LYS CD 1 1
6 12169 1 1 75 LYS CE C 9.961 -2.347 5.162 1.00 . A A . 75 LYS CE 1 1
6 12170 1 1 75 LYS CG C 7.760 -1.199 5.586 1.00 . A A . 75 LYS CG 1 1
6 12171 1 1 75 LYS H H 7.372 0.173 9.192 1.00 . A A . 75 LYS H 1 1
6 12172 1 1 75 LYS HA H 7.825 1.202 6.471 1.00 . A A . 75 LYS HA 1 1
6 12173 1 1 75 LYS HB2 H 6.835 -1.362 7.489 1.00 . A A . 75 LYS HB2 1 1
6 12174 1 1 75 LYS HB3 H 5.814 -0.666 6.242 1.00 . A A . 75 LYS HB3 1 1
6 12175 1 1 75 LYS HD2 H 9.643 -0.660 6.431 1.00 . A A . 75 LYS HD2 1 1
6 12176 1 1 75 LYS HD3 H 8.972 -2.171 7.045 1.00 . A A . 75 LYS HD3 1 1
6 12177 1 1 75 LYS HE2 H 10.853 -2.696 5.660 1.00 . A A . 75 LYS HE2 1 1
6 12178 1 1 75 LYS HE3 H 9.389 -3.196 4.817 1.00 . A A . 75 LYS HE3 1 1
6 12179 1 1 75 LYS HG2 H 7.325 -2.078 5.135 1.00 . A A . 75 LYS HG2 1 1
6 12180 1 1 75 LYS HG3 H 7.892 -0.435 4.831 1.00 . A A . 75 LYS HG3 1 1
6 12181 1 1 75 LYS HZ1 H 10.983 -2.067 3.366 1.00 . A A . 75 LYS HZ1 1 1
6 12182 1 1 75 LYS HZ2 H 10.856 -0.671 4.305 1.00 . A A . 75 LYS HZ2 1 1
6 12183 1 1 75 LYS HZ3 H 9.512 -1.239 3.451 1.00 . A A . 75 LYS HZ3 1 1
6 12184 1 1 75 LYS N N 7.806 0.663 8.460 1.00 . A A . 75 LYS N 1 1
6 12185 1 1 75 LYS NZ N 10.354 -1.523 3.991 1.00 . A A . 75 LYS NZ 1 1
6 12186 1 1 75 LYS O O 5.005 1.288 8.079 1.00 . A A . 75 LYS O 1 1
6 12187 1 1 76 ARG C C 3.380 2.690 5.848 1.00 . A A . 76 ARG C 1 1
6 12188 1 1 76 ARG CA C 4.596 3.437 6.376 1.00 . A A . 76 ARG CA 1 1
6 12189 1 1 76 ARG CB C 4.862 4.682 5.524 1.00 . A A . 76 ARG CB 1 1
6 12190 1 1 76 ARG CD C 6.128 6.847 5.355 1.00 . A A . 76 ARG CD 1 1
6 12191 1 1 76 ARG CG C 6.121 5.436 5.924 1.00 . A A . 76 ARG CG 1 1
6 12192 1 1 76 ARG CZ C 7.767 8.618 4.834 1.00 . A A . 76 ARG CZ 1 1
6 12193 1 1 76 ARG H H 6.479 2.717 5.735 1.00 . A A . 76 ARG H 1 1
6 12194 1 1 76 ARG HA H 4.401 3.741 7.393 1.00 . A A . 76 ARG HA 1 1
6 12195 1 1 76 ARG HB2 H 4.960 4.380 4.491 1.00 . A A . 76 ARG HB2 1 1
6 12196 1 1 76 ARG HB3 H 4.021 5.353 5.616 1.00 . A A . 76 ARG HB3 1 1
6 12197 1 1 76 ARG HD2 H 5.615 6.843 4.405 1.00 . A A . 76 ARG HD2 1 1
6 12198 1 1 76 ARG HD3 H 5.608 7.499 6.041 1.00 . A A . 76 ARG HD3 1 1
6 12199 1 1 76 ARG HE H 8.226 6.712 5.272 1.00 . A A . 76 ARG HE 1 1
6 12200 1 1 76 ARG HG2 H 6.169 5.494 7.002 1.00 . A A . 76 ARG HG2 1 1
6 12201 1 1 76 ARG HG3 H 6.984 4.902 5.553 1.00 . A A . 76 ARG HG3 1 1
6 12202 1 1 76 ARG HH11 H 6.998 10.457 4.434 1.00 . A A . 76 ARG HH11 1 1
6 12203 1 1 76 ARG HH12 H 5.833 9.223 4.798 1.00 . A A . 76 ARG HH12 1 1
6 12204 1 1 76 ARG HH21 H 9.244 9.931 4.389 1.00 . A A . 76 ARG HH21 1 1
6 12205 1 1 76 ARG HH22 H 9.769 8.296 4.692 1.00 . A A . 76 ARG HH22 1 1
6 12206 1 1 76 ARG N N 5.764 2.563 6.387 1.00 . A A . 76 ARG N 1 1
6 12207 1 1 76 ARG NE N 7.483 7.355 5.159 1.00 . A A . 76 ARG NE 1 1
6 12208 1 1 76 ARG NH1 N 6.789 9.504 4.679 1.00 . A A . 76 ARG NH1 1 1
6 12209 1 1 76 ARG NH2 N 9.025 8.980 4.626 1.00 . A A . 76 ARG NH2 1 1
6 12210 1 1 76 ARG O O 2.264 2.878 6.331 1.00 . A A . 76 ARG O 1 1
6 12211 1 1 77 TRP C C 3.137 -0.230 3.652 1.00 . A A . 77 TRP C 1 1
6 12212 1 1 77 TRP CA C 2.554 1.033 4.274 1.00 . A A . 77 TRP CA 1 1
6 12213 1 1 77 TRP CB C 1.742 1.832 3.239 1.00 . A A . 77 TRP CB 1 1
6 12214 1 1 77 TRP CD1 C 2.943 3.867 2.245 1.00 . A A . 77 TRP CD1 1 1
6 12215 1 1 77 TRP CD2 C 3.033 2.038 0.957 1.00 . A A . 77 TRP CD2 1 1
6 12216 1 1 77 TRP CE2 C 3.717 3.079 0.304 1.00 . A A . 77 TRP CE2 1 1
6 12217 1 1 77 TRP CE3 C 2.960 0.787 0.338 1.00 . A A . 77 TRP CE3 1 1
6 12218 1 1 77 TRP CG C 2.552 2.560 2.203 1.00 . A A . 77 TRP CG 1 1
6 12219 1 1 77 TRP CH2 C 4.230 1.673 -1.525 1.00 . A A . 77 TRP CH2 1 1
6 12220 1 1 77 TRP CZ2 C 4.317 2.909 -0.942 1.00 . A A . 77 TRP CZ2 1 1
6 12221 1 1 77 TRP CZ3 C 3.557 0.619 -0.897 1.00 . A A . 77 TRP CZ3 1 1
6 12222 1 1 77 TRP H H 4.533 1.692 4.564 1.00 . A A . 77 TRP H 1 1
6 12223 1 1 77 TRP HA H 1.893 0.736 5.076 1.00 . A A . 77 TRP HA 1 1
6 12224 1 1 77 TRP HB2 H 1.083 1.157 2.718 1.00 . A A . 77 TRP HB2 1 1
6 12225 1 1 77 TRP HB3 H 1.145 2.564 3.763 1.00 . A A . 77 TRP HB3 1 1
6 12226 1 1 77 TRP HD1 H 2.725 4.541 3.061 1.00 . A A . 77 TRP HD1 1 1
6 12227 1 1 77 TRP HE1 H 4.028 5.076 0.908 1.00 . A A . 77 TRP HE1 1 1
6 12228 1 1 77 TRP HE3 H 2.444 -0.038 0.806 1.00 . A A . 77 TRP HE3 1 1
6 12229 1 1 77 TRP HH2 H 4.682 1.496 -2.491 1.00 . A A . 77 TRP HH2 1 1
6 12230 1 1 77 TRP HZ2 H 4.838 3.712 -1.441 1.00 . A A . 77 TRP HZ2 1 1
6 12231 1 1 77 TRP HZ3 H 3.509 -0.341 -1.389 1.00 . A A . 77 TRP HZ3 1 1
6 12232 1 1 77 TRP N N 3.613 1.830 4.867 1.00 . A A . 77 TRP N 1 1
6 12233 1 1 77 TRP NE1 N 3.642 4.187 1.108 1.00 . A A . 77 TRP NE1 1 1
6 12234 1 1 77 TRP O O 4.334 -0.288 3.352 1.00 . A A . 77 TRP O 1 1
6 12235 1 1 78 GLU C C 1.655 -3.107 1.973 1.00 . A A . 78 GLU C 1 1
6 12236 1 1 78 GLU CA C 2.723 -2.501 2.877 1.00 . A A . 78 GLU CA 1 1
6 12237 1 1 78 GLU CB C 3.066 -3.485 3.998 1.00 . A A . 78 GLU CB 1 1
6 12238 1 1 78 GLU CD C 5.540 -3.921 3.667 1.00 . A A . 78 GLU CD 1 1
6 12239 1 1 78 GLU CG C 4.471 -3.318 4.560 1.00 . A A . 78 GLU CG 1 1
6 12240 1 1 78 GLU H H 1.332 -1.074 3.632 1.00 . A A . 78 GLU H 1 1
6 12241 1 1 78 GLU HA H 3.610 -2.319 2.289 1.00 . A A . 78 GLU HA 1 1
6 12242 1 1 78 GLU HB2 H 2.364 -3.350 4.804 1.00 . A A . 78 GLU HB2 1 1
6 12243 1 1 78 GLU HB3 H 2.973 -4.492 3.617 1.00 . A A . 78 GLU HB3 1 1
6 12244 1 1 78 GLU HG2 H 4.675 -2.265 4.679 1.00 . A A . 78 GLU HG2 1 1
6 12245 1 1 78 GLU HG3 H 4.515 -3.801 5.525 1.00 . A A . 78 GLU HG3 1 1
6 12246 1 1 78 GLU N N 2.287 -1.226 3.440 1.00 . A A . 78 GLU N 1 1
6 12247 1 1 78 GLU O O 0.467 -2.809 2.105 1.00 . A A . 78 GLU O 1 1
6 12248 1 1 78 GLU OE1 O 6.044 -3.214 2.767 1.00 . A A . 78 GLU OE1 1 1
6 12249 1 1 78 GLU OE2 O 5.884 -5.105 3.871 1.00 . A A . 78 GLU OE2 1 1
6 12250 1 1 79 TYR C C 0.681 -5.937 0.700 1.00 . A A . 79 TYR C 1 1
6 12251 1 1 79 TYR CA C 1.200 -4.626 0.118 1.00 . A A . 79 TYR CA 1 1
6 12252 1 1 79 TYR CB C 1.927 -4.894 -1.198 1.00 . A A . 79 TYR CB 1 1
6 12253 1 1 79 TYR CD1 C 2.678 -2.841 -2.472 1.00 . A A . 79 TYR CD1 1 1
6 12254 1 1 79 TYR CD2 C 0.561 -3.790 -2.999 1.00 . A A . 79 TYR CD2 1 1
6 12255 1 1 79 TYR CE1 C 2.486 -1.869 -3.436 1.00 . A A . 79 TYR CE1 1 1
6 12256 1 1 79 TYR CE2 C 0.360 -2.821 -3.963 1.00 . A A . 79 TYR CE2 1 1
6 12257 1 1 79 TYR CG C 1.719 -3.819 -2.241 1.00 . A A . 79 TYR CG 1 1
6 12258 1 1 79 TYR CZ C 1.322 -1.864 -4.178 1.00 . A A . 79 TYR CZ 1 1
6 12259 1 1 79 TYR H H 3.059 -4.123 0.995 1.00 . A A . 79 TYR H 1 1
6 12260 1 1 79 TYR HA H 0.362 -3.973 -0.070 1.00 . A A . 79 TYR HA 1 1
6 12261 1 1 79 TYR HB2 H 2.985 -4.968 -1.004 1.00 . A A . 79 TYR HB2 1 1
6 12262 1 1 79 TYR HB3 H 1.577 -5.829 -1.611 1.00 . A A . 79 TYR HB3 1 1
6 12263 1 1 79 TYR HD1 H 3.588 -2.846 -1.890 1.00 . A A . 79 TYR HD1 1 1
6 12264 1 1 79 TYR HD2 H -0.195 -4.539 -2.824 1.00 . A A . 79 TYR HD2 1 1
6 12265 1 1 79 TYR HE1 H 3.241 -1.118 -3.604 1.00 . A A . 79 TYR HE1 1 1
6 12266 1 1 79 TYR HE2 H -0.551 -2.819 -4.545 1.00 . A A . 79 TYR HE2 1 1
6 12267 1 1 79 TYR HH H 0.182 -0.884 -5.391 1.00 . A A . 79 TYR HH 1 1
6 12268 1 1 79 TYR N N 2.095 -3.954 1.054 1.00 . A A . 79 TYR N 1 1
6 12269 1 1 79 TYR O O 1.282 -6.497 1.621 1.00 . A A . 79 TYR O 1 1
6 12270 1 1 79 TYR OH O 1.128 -0.903 -5.143 1.00 . A A . 79 TYR OH 1 1
6 12271 1 1 80 CYS C C -1.195 -8.649 -0.517 1.00 . A A . 80 CYS C 1 1
6 12272 1 1 80 CYS CA C -1.036 -7.660 0.633 1.00 . A A . 80 CYS CA 1 1
6 12273 1 1 80 CYS CB C -2.403 -7.384 1.262 1.00 . A A . 80 CYS CB 1 1
6 12274 1 1 80 CYS H H -0.877 -5.920 -0.556 1.00 . A A . 80 CYS H 1 1
6 12275 1 1 80 CYS HA H -0.384 -8.091 1.378 1.00 . A A . 80 CYS HA 1 1
6 12276 1 1 80 CYS HB2 H -2.379 -6.427 1.752 1.00 . A A . 80 CYS HB2 1 1
6 12277 1 1 80 CYS HB3 H -3.150 -7.364 0.481 1.00 . A A . 80 CYS HB3 1 1
6 12278 1 1 80 CYS HG H -2.308 -9.753 2.195 1.00 . A A . 80 CYS HG 1 1
6 12279 1 1 80 CYS N N -0.438 -6.418 0.169 1.00 . A A . 80 CYS N 1 1
6 12280 1 1 80 CYS O O -1.652 -8.281 -1.602 1.00 . A A . 80 CYS O 1 1
6 12281 1 1 80 CYS SG S -2.919 -8.611 2.482 1.00 . A A . 80 CYS SG 1 1
6 12282 1 1 81 ASP C C -2.275 -11.616 -1.214 1.00 . A A . 81 ASP C 1 1
6 12283 1 1 81 ASP CA C -0.913 -10.939 -1.297 1.00 . A A . 81 ASP CA 1 1
6 12284 1 1 81 ASP CB C 0.194 -11.981 -1.118 1.00 . A A . 81 ASP CB 1 1
6 12285 1 1 81 ASP CG C 0.535 -12.689 -2.412 1.00 . A A . 81 ASP CG 1 1
6 12286 1 1 81 ASP H H -0.357 -10.116 0.562 1.00 . A A . 81 ASP H 1 1
6 12287 1 1 81 ASP HA H -0.809 -10.476 -2.267 1.00 . A A . 81 ASP HA 1 1
6 12288 1 1 81 ASP HB2 H 1.084 -11.494 -0.752 1.00 . A A . 81 ASP HB2 1 1
6 12289 1 1 81 ASP HB3 H -0.128 -12.721 -0.397 1.00 . A A . 81 ASP HB3 1 1
6 12290 1 1 81 ASP N N -0.795 -9.896 -0.286 1.00 . A A . 81 ASP N 1 1
6 12291 1 1 81 ASP O O -2.635 -12.197 -0.186 1.00 . A A . 81 ASP O 1 1
6 12292 1 1 81 ASP OD1 O 1.164 -12.056 -3.287 1.00 . A A . 81 ASP OD1 1 1
6 12293 1 1 81 ASP OD2 O 0.191 -13.880 -2.556 1.00 . A A . 81 ASP OD2 1 1
6 12294 1 1 82 ILE C C -4.447 -13.051 -3.577 1.00 . A A . 82 ILE C 1 1
6 12295 1 1 82 ILE CA C -4.356 -12.107 -2.374 1.00 . A A . 82 ILE CA 1 1
6 12296 1 1 82 ILE CB C -5.419 -10.981 -2.484 1.00 . A A . 82 ILE CB 1 1
6 12297 1 1 82 ILE CD1 C -5.558 -8.694 -1.362 1.00 . A A . 82 ILE CD1 1 1
6 12298 1 1 82 ILE CG1 C -5.488 -10.194 -1.172 1.00 . A A . 82 ILE CG1 1 1
6 12299 1 1 82 ILE CG2 C -6.794 -11.531 -2.835 1.00 . A A . 82 ILE CG2 1 1
6 12300 1 1 82 ILE H H -2.666 -11.068 -3.088 1.00 . A A . 82 ILE H 1 1
6 12301 1 1 82 ILE HA H -4.534 -12.665 -1.465 1.00 . A A . 82 ILE HA 1 1
6 12302 1 1 82 ILE HB H -5.115 -10.313 -3.275 1.00 . A A . 82 ILE HB 1 1
6 12303 1 1 82 ILE HD11 H -4.654 -8.347 -1.842 1.00 . A A . 82 ILE HD11 1 1
6 12304 1 1 82 ILE HD12 H -5.661 -8.216 -0.397 1.00 . A A . 82 ILE HD12 1 1
6 12305 1 1 82 ILE HD13 H -6.411 -8.447 -1.979 1.00 . A A . 82 ILE HD13 1 1
6 12306 1 1 82 ILE HG12 H -6.369 -10.500 -0.626 1.00 . A A . 82 ILE HG12 1 1
6 12307 1 1 82 ILE HG13 H -4.610 -10.415 -0.583 1.00 . A A . 82 ILE HG13 1 1
6 12308 1 1 82 ILE HG21 H -7.177 -12.103 -2.003 1.00 . A A . 82 ILE HG21 1 1
6 12309 1 1 82 ILE HG22 H -6.716 -12.167 -3.705 1.00 . A A . 82 ILE HG22 1 1
6 12310 1 1 82 ILE HG23 H -7.465 -10.711 -3.048 1.00 . A A . 82 ILE HG23 1 1
6 12311 1 1 82 ILE N N -3.025 -11.526 -2.298 1.00 . A A . 82 ILE N 1 1
6 12312 1 1 82 ILE O O -3.903 -12.746 -4.638 1.00 . A A . 82 ILE O 1 1
6 12313 1 1 83 PRO C C -5.818 -14.577 -5.772 1.00 . A A . 83 PRO C 1 1
6 12314 1 1 83 PRO CA C -5.262 -15.209 -4.496 1.00 . A A . 83 PRO CA 1 1
6 12315 1 1 83 PRO CB C -6.265 -16.225 -3.923 1.00 . A A . 83 PRO CB 1 1
6 12316 1 1 83 PRO CD C -5.704 -14.702 -2.163 1.00 . A A . 83 PRO CD 1 1
6 12317 1 1 83 PRO CG C -6.773 -15.634 -2.649 1.00 . A A . 83 PRO CG 1 1
6 12318 1 1 83 PRO HA H -4.329 -15.710 -4.723 1.00 . A A . 83 PRO HA 1 1
6 12319 1 1 83 PRO HB2 H -7.074 -16.375 -4.626 1.00 . A A . 83 PRO HB2 1 1
6 12320 1 1 83 PRO HB3 H -5.768 -17.160 -3.723 1.00 . A A . 83 PRO HB3 1 1
6 12321 1 1 83 PRO HD2 H -6.136 -13.885 -1.607 1.00 . A A . 83 PRO HD2 1 1
6 12322 1 1 83 PRO HD3 H -4.983 -15.234 -1.560 1.00 . A A . 83 PRO HD3 1 1
6 12323 1 1 83 PRO HG2 H -7.690 -15.091 -2.838 1.00 . A A . 83 PRO HG2 1 1
6 12324 1 1 83 PRO HG3 H -6.941 -16.413 -1.923 1.00 . A A . 83 PRO HG3 1 1
6 12325 1 1 83 PRO N N -5.094 -14.227 -3.413 1.00 . A A . 83 PRO N 1 1
6 12326 1 1 83 PRO O O -6.847 -13.898 -5.749 1.00 . A A . 83 PRO O 1 1
6 12327 1 1 84 ARG C C -6.271 -15.284 -9.004 1.00 . A A . 84 ARG C 1 1
6 12328 1 1 84 ARG CA C -5.527 -14.245 -8.170 1.00 . A A . 84 ARG CA 1 1
6 12329 1 1 84 ARG CB C -4.284 -13.741 -8.912 1.00 . A A . 84 ARG CB 1 1
6 12330 1 1 84 ARG CD C -3.260 -12.788 -10.992 1.00 . A A . 84 ARG CD 1 1
6 12331 1 1 84 ARG CG C -4.557 -13.153 -10.287 1.00 . A A . 84 ARG CG 1 1
6 12332 1 1 84 ARG CZ C -1.000 -13.783 -10.790 1.00 . A A . 84 ARG CZ 1 1
6 12333 1 1 84 ARG H H -4.322 -15.354 -6.856 1.00 . A A . 84 ARG H 1 1
6 12334 1 1 84 ARG HA H -6.186 -13.410 -7.984 1.00 . A A . 84 ARG HA 1 1
6 12335 1 1 84 ARG HB2 H -3.813 -12.977 -8.312 1.00 . A A . 84 ARG HB2 1 1
6 12336 1 1 84 ARG HB3 H -3.596 -14.564 -9.029 1.00 . A A . 84 ARG HB3 1 1
6 12337 1 1 84 ARG HD2 H -3.487 -12.504 -12.011 1.00 . A A . 84 ARG HD2 1 1
6 12338 1 1 84 ARG HD3 H -2.810 -11.952 -10.477 1.00 . A A . 84 ARG HD3 1 1
6 12339 1 1 84 ARG HE H -2.677 -14.803 -11.190 1.00 . A A . 84 ARG HE 1 1
6 12340 1 1 84 ARG HG2 H -5.087 -13.884 -10.882 1.00 . A A . 84 ARG HG2 1 1
6 12341 1 1 84 ARG HG3 H -5.164 -12.266 -10.179 1.00 . A A . 84 ARG HG3 1 1
6 12342 1 1 84 ARG HH11 H -1.052 -11.767 -10.520 1.00 . A A . 84 ARG HH11 1 1
6 12343 1 1 84 ARG HH12 H 0.518 -12.495 -10.383 1.00 . A A . 84 ARG HH12 1 1
6 12344 1 1 84 ARG HH21 H -0.615 -15.764 -11.006 1.00 . A A . 84 ARG HH21 1 1
6 12345 1 1 84 ARG HH22 H 0.767 -14.768 -10.661 1.00 . A A . 84 ARG HH22 1 1
6 12346 1 1 84 ARG N N -5.130 -14.799 -6.885 1.00 . A A . 84 ARG N 1 1
6 12347 1 1 84 ARG NE N -2.311 -13.907 -11.009 1.00 . A A . 84 ARG NE 1 1
6 12348 1 1 84 ARG NH1 N -0.470 -12.586 -10.547 1.00 . A A . 84 ARG NH1 1 1
6 12349 1 1 84 ARG NH2 N -0.219 -14.857 -10.823 1.00 . A A . 84 ARG NH2 1 1
6 12350 1 1 84 ARG O O -6.058 -16.488 -8.850 1.00 . A A . 84 ARG O 1 1
6 12351 1 1 85 CYS C C -7.092 -16.140 -11.916 1.00 . A A . 85 CYS C 1 1
6 12352 1 1 85 CYS CA C -7.930 -15.706 -10.721 1.00 . A A . 85 CYS CA 1 1
6 12353 1 1 85 CYS CB C -9.211 -15.027 -11.206 1.00 . A A . 85 CYS CB 1 1
6 12354 1 1 85 CYS H H -7.237 -13.845 -9.986 1.00 . A A . 85 CYS H 1 1
6 12355 1 1 85 CYS HA H -8.189 -16.578 -10.140 1.00 . A A . 85 CYS HA 1 1
6 12356 1 1 85 CYS HB2 H -9.608 -14.418 -10.408 1.00 . A A . 85 CYS HB2 1 1
6 12357 1 1 85 CYS HB3 H -8.974 -14.394 -12.050 1.00 . A A . 85 CYS HB3 1 1
6 12358 1 1 85 CYS HG H -10.466 -16.289 -13.049 1.00 . A A . 85 CYS HG 1 1
6 12359 1 1 85 CYS N N -7.155 -14.814 -9.873 1.00 . A A . 85 CYS N 1 1
6 12360 1 1 85 CYS O O -6.554 -15.305 -12.644 1.00 . A A . 85 CYS O 1 1
6 12361 1 1 85 CYS SG S -10.507 -16.179 -11.722 1.00 . A A . 85 CYS SG 1 1
6 12362 1 1 86 ALA C C -7.051 -18.051 -14.479 1.00 . A A . 86 ALA C 1 1
6 12363 1 1 86 ALA CA C -6.201 -17.985 -13.217 1.00 . A A . 86 ALA CA 1 1
6 12364 1 1 86 ALA CB C -5.664 -19.365 -12.867 1.00 . A A . 86 ALA CB 1 1
6 12365 1 1 86 ALA H H -7.435 -18.061 -11.499 1.00 . A A . 86 ALA H 1 1
6 12366 1 1 86 ALA HA H -5.361 -17.327 -13.390 1.00 . A A . 86 ALA HA 1 1
6 12367 1 1 86 ALA HB1 H -6.472 -20.078 -12.880 1.00 . A A . 86 ALA HB1 1 1
6 12368 1 1 86 ALA HB2 H -5.219 -19.342 -11.883 1.00 . A A . 86 ALA HB2 1 1
6 12369 1 1 86 ALA HB3 H -4.917 -19.655 -13.594 1.00 . A A . 86 ALA HB3 1 1
6 12370 1 1 86 ALA N N -6.976 -17.445 -12.110 1.00 . A A . 86 ALA N 1 1
6 12371 1 1 86 ALA O O -6.535 -17.979 -15.594 1.00 . A A . 86 ALA O 1 1
6 12372 1 1 87 ALA C C -10.037 -16.952 -15.557 1.00 . A A . 87 ALA C 1 1
6 12373 1 1 87 ALA CA C -9.290 -18.271 -15.400 1.00 . A A . 87 ALA CA 1 1
6 12374 1 1 87 ALA CB C -10.266 -19.421 -15.186 1.00 . A A . 87 ALA CB 1 1
6 12375 1 1 87 ALA H H -8.699 -18.249 -13.374 1.00 . A A . 87 ALA H 1 1
6 12376 1 1 87 ALA HA H -8.728 -18.467 -16.303 1.00 . A A . 87 ALA HA 1 1
6 12377 1 1 87 ALA HB1 H -10.887 -19.211 -14.331 1.00 . A A . 87 ALA HB1 1 1
6 12378 1 1 87 ALA HB2 H -9.712 -20.330 -15.014 1.00 . A A . 87 ALA HB2 1 1
6 12379 1 1 87 ALA HB3 H -10.884 -19.536 -16.063 1.00 . A A . 87 ALA HB3 1 1
6 12380 1 1 87 ALA N N -8.354 -18.196 -14.290 1.00 . A A . 87 ALA N 1 1
6 12381 1 1 87 ALA O O -10.825 -16.601 -14.653 1.00 . A A . 87 ALA O 1 1
6 12382 1 1 87 ALA OXT O -9.823 -16.265 -16.576 1.00 . A A . 87 ALA OXT 1 1
6 12383 2 2 1 GLY C C -17.943 13.812 3.455 1.00 . B B . 101 GLY C 1 1
6 12384 2 2 1 GLY CA C -18.227 15.297 3.439 1.00 . B B . 101 GLY CA 1 1
6 12385 2 2 1 GLY H1 H -16.899 15.738 1.899 1.00 . B B . 101 GLY H1 1 1
6 12386 2 2 1 GLY H2 H -18.063 16.934 2.164 1.00 . B B . 101 GLY H2 1 1
6 12387 2 2 1 GLY H3 H -18.495 15.499 1.383 1.00 . B B . 101 GLY H3 1 1
6 12388 2 2 1 GLY HA2 H -17.638 15.774 4.208 1.00 . B B . 101 GLY HA2 1 1
6 12389 2 2 1 GLY HA3 H -19.272 15.458 3.649 1.00 . B B . 101 GLY HA3 1 1
6 12390 2 2 1 GLY N N -17.898 15.912 2.134 1.00 . B B . 101 GLY N 1 1
6 12391 2 2 1 GLY O O -16.866 13.388 3.881 1.00 . B B . 101 GLY O 1 1
6 12392 2 2 2 SER C C -19.435 10.942 1.767 1.00 . B B . 102 SER C 1 1
6 12393 2 2 2 SER CA C -18.725 11.571 2.965 1.00 . B B . 102 SER CA 1 1
6 12394 2 2 2 SER CB C -19.247 10.963 4.273 1.00 . B B . 102 SER CB 1 1
6 12395 2 2 2 SER H H -19.736 13.408 2.671 1.00 . B B . 102 SER H 1 1
6 12396 2 2 2 SER HA H -17.668 11.368 2.885 1.00 . B B . 102 SER HA 1 1
6 12397 2 2 2 SER HB2 H -19.764 10.040 4.057 1.00 . B B . 102 SER HB2 1 1
6 12398 2 2 2 SER HB3 H -18.416 10.763 4.933 1.00 . B B . 102 SER HB3 1 1
6 12399 2 2 2 SER HG H -21.046 11.660 4.634 1.00 . B B . 102 SER HG 1 1
6 12400 2 2 2 SER N N -18.896 13.017 2.992 1.00 . B B . 102 SER N 1 1
6 12401 2 2 2 SER O O -19.616 9.721 1.711 1.00 . B B . 102 SER O 1 1
6 12402 2 2 2 SER OG O -20.146 11.851 4.924 1.00 . B B . 102 SER OG 1 1
6 12403 2 2 3 VAL C C -19.985 11.880 -1.672 1.00 . B B . 103 VAL C 1 1
6 12404 2 2 3 VAL CA C -20.521 11.262 -0.385 1.00 . B B . 103 VAL CA 1 1
6 12405 2 2 3 VAL CB C -22.047 11.508 -0.302 1.00 . B B . 103 VAL CB 1 1
6 12406 2 2 3 VAL CG1 C -22.714 10.467 0.584 1.00 . B B . 103 VAL CG1 1 1
6 12407 2 2 3 VAL CG2 C -22.345 12.906 0.214 1.00 . B B . 103 VAL CG2 1 1
6 12408 2 2 3 VAL H H -19.625 12.727 0.868 1.00 . B B . 103 VAL H 1 1
6 12409 2 2 3 VAL HA H -20.359 10.196 -0.427 1.00 . B B . 103 VAL HA 1 1
6 12410 2 2 3 VAL HB H -22.458 11.419 -1.296 1.00 . B B . 103 VAL HB 1 1
6 12411 2 2 3 VAL HG11 H -23.746 10.738 0.744 1.00 . B B . 103 VAL HG11 1 1
6 12412 2 2 3 VAL HG12 H -22.202 10.422 1.534 1.00 . B B . 103 VAL HG12 1 1
6 12413 2 2 3 VAL HG13 H -22.667 9.501 0.106 1.00 . B B . 103 VAL HG13 1 1
6 12414 2 2 3 VAL HG21 H -23.412 13.028 0.329 1.00 . B B . 103 VAL HG21 1 1
6 12415 2 2 3 VAL HG22 H -21.972 13.634 -0.489 1.00 . B B . 103 VAL HG22 1 1
6 12416 2 2 3 VAL HG23 H -21.863 13.047 1.170 1.00 . B B . 103 VAL HG23 1 1
6 12417 2 2 3 VAL N N -19.823 11.766 0.797 1.00 . B B . 103 VAL N 1 1
6 12418 2 2 3 VAL O O -19.941 11.221 -2.713 1.00 . B B . 103 VAL O 1 1
6 12419 2 2 4 GLU C C -17.606 13.439 -3.040 1.00 . B B . 104 GLU C 1 1
6 12420 2 2 4 GLU CA C -19.050 13.835 -2.762 1.00 . B B . 104 GLU CA 1 1
6 12421 2 2 4 GLU CB C -19.140 15.350 -2.556 1.00 . B B . 104 GLU CB 1 1
6 12422 2 2 4 GLU CD C -19.943 15.946 -0.236 1.00 . B B . 104 GLU CD 1 1
6 12423 2 2 4 GLU CG C -20.317 15.793 -1.697 1.00 . B B . 104 GLU CG 1 1
6 12424 2 2 4 GLU H H -19.608 13.608 -0.734 1.00 . B B . 104 GLU H 1 1
6 12425 2 2 4 GLU HA H -19.657 13.558 -3.609 1.00 . B B . 104 GLU HA 1 1
6 12426 2 2 4 GLU HB2 H -18.232 15.688 -2.082 1.00 . B B . 104 GLU HB2 1 1
6 12427 2 2 4 GLU HB3 H -19.230 15.824 -3.519 1.00 . B B . 104 GLU HB3 1 1
6 12428 2 2 4 GLU HG2 H -20.675 16.744 -2.061 1.00 . B B . 104 GLU HG2 1 1
6 12429 2 2 4 GLU HG3 H -21.105 15.059 -1.778 1.00 . B B . 104 GLU HG3 1 1
6 12430 2 2 4 GLU N N -19.568 13.135 -1.597 1.00 . B B . 104 GLU N 1 1
6 12431 2 2 4 GLU O O -16.792 13.341 -2.122 1.00 . B B . 104 GLU O 1 1
6 12432 2 2 4 GLU OE1 O -19.760 14.918 0.455 1.00 . B B . 104 GLU OE1 1 1
6 12433 2 2 4 GLU OE2 O -19.825 17.098 0.231 1.00 . B B . 104 GLU OE2 1 1
6 12434 2 2 5 LYS C C -15.577 13.571 -6.012 1.00 . B B . 105 LYS C 1 1
6 12435 2 2 5 LYS CA C -15.959 12.843 -4.723 1.00 . B B . 105 LYS CA 1 1
6 12436 2 2 5 LYS CB C -15.862 11.323 -4.906 1.00 . B B . 105 LYS CB 1 1
6 12437 2 2 5 LYS CD C -16.726 9.244 -6.019 1.00 . B B . 105 LYS CD 1 1
6 12438 2 2 5 LYS CE C -17.564 8.697 -7.164 1.00 . B B . 105 LYS CE 1 1
6 12439 2 2 5 LYS CG C -16.883 10.748 -5.874 1.00 . B B . 105 LYS CG 1 1
6 12440 2 2 5 LYS H H -17.997 13.321 -4.994 1.00 . B B . 105 LYS H 1 1
6 12441 2 2 5 LYS HA H -15.279 13.147 -3.943 1.00 . B B . 105 LYS HA 1 1
6 12442 2 2 5 LYS HB2 H -14.878 11.078 -5.274 1.00 . B B . 105 LYS HB2 1 1
6 12443 2 2 5 LYS HB3 H -16.005 10.848 -3.947 1.00 . B B . 105 LYS HB3 1 1
6 12444 2 2 5 LYS HD2 H -15.687 9.016 -6.205 1.00 . B B . 105 LYS HD2 1 1
6 12445 2 2 5 LYS HD3 H -17.038 8.771 -5.098 1.00 . B B . 105 LYS HD3 1 1
6 12446 2 2 5 LYS HE2 H -17.208 9.125 -8.088 1.00 . B B . 105 LYS HE2 1 1
6 12447 2 2 5 LYS HE3 H -17.444 7.624 -7.199 1.00 . B B . 105 LYS HE3 1 1
6 12448 2 2 5 LYS HG2 H -17.874 10.961 -5.502 1.00 . B B . 105 LYS HG2 1 1
6 12449 2 2 5 LYS HG3 H -16.750 11.212 -6.840 1.00 . B B . 105 LYS HG3 1 1
6 12450 2 2 5 LYS HZ1 H -19.354 8.694 -6.086 1.00 . B B . 105 LYS HZ1 1 1
6 12451 2 2 5 LYS HZ2 H -19.558 8.551 -7.756 1.00 . B B . 105 LYS HZ2 1 1
6 12452 2 2 5 LYS HZ3 H -19.159 10.047 -7.082 1.00 . B B . 105 LYS HZ3 1 1
6 12453 2 2 5 LYS N N -17.300 13.222 -4.310 1.00 . B B . 105 LYS N 1 1
6 12454 2 2 5 LYS NZ N -19.008 9.019 -7.009 1.00 . B B . 105 LYS NZ 1 1
6 12455 2 2 5 LYS O O -14.994 12.990 -6.930 1.00 . B B . 105 LYS O 1 1
6 12456 2 2 6 LEU C C -14.112 15.957 -7.292 1.00 . B B . 106 LEU C 1 1
6 12457 2 2 6 LEU CA C -15.606 15.659 -7.246 1.00 . B B . 106 LEU CA 1 1
6 12458 2 2 6 LEU CB C -16.402 16.964 -7.236 1.00 . B B . 106 LEU CB 1 1
6 12459 2 2 6 LEU CD1 C -18.663 16.788 -6.164 1.00 . B B . 106 LEU CD1 1 1
6 12460 2 2 6 LEU CD2 C -18.413 17.922 -8.378 1.00 . B B . 106 LEU CD2 1 1
6 12461 2 2 6 LEU CG C -17.903 16.806 -7.481 1.00 . B B . 106 LEU CG 1 1
6 12462 2 2 6 LEU H H -16.376 15.259 -5.316 1.00 . B B . 106 LEU H 1 1
6 12463 2 2 6 LEU HA H -15.876 15.088 -8.122 1.00 . B B . 106 LEU HA 1 1
6 12464 2 2 6 LEU HB2 H -16.263 17.439 -6.275 1.00 . B B . 106 LEU HB2 1 1
6 12465 2 2 6 LEU HB3 H -16.001 17.612 -8.002 1.00 . B B . 106 LEU HB3 1 1
6 12466 2 2 6 LEU HD11 H -18.533 17.734 -5.661 1.00 . B B . 106 LEU HD11 1 1
6 12467 2 2 6 LEU HD12 H -18.280 15.995 -5.539 1.00 . B B . 106 LEU HD12 1 1
6 12468 2 2 6 LEU HD13 H -19.712 16.621 -6.356 1.00 . B B . 106 LEU HD13 1 1
6 12469 2 2 6 LEU HD21 H -17.915 17.872 -9.337 1.00 . B B . 106 LEU HD21 1 1
6 12470 2 2 6 LEU HD22 H -18.210 18.878 -7.917 1.00 . B B . 106 LEU HD22 1 1
6 12471 2 2 6 LEU HD23 H -19.476 17.810 -8.520 1.00 . B B . 106 LEU HD23 1 1
6 12472 2 2 6 LEU HG H -18.083 15.866 -7.981 1.00 . B B . 106 LEU HG 1 1
6 12473 2 2 6 LEU N N -15.916 14.849 -6.076 1.00 . B B . 106 LEU N 1 1
6 12474 2 2 6 LEU O O -13.509 16.282 -6.266 1.00 . B B . 106 LEU O 1 1
6 12475 2 2 7 THR C C -11.276 15.028 -7.923 1.00 . B B . 107 THR C 1 1
6 12476 2 2 7 THR CA C -12.102 16.071 -8.686 1.00 . B B . 107 THR CA 1 1
6 12477 2 2 7 THR CB C -11.690 17.498 -8.255 1.00 . B B . 107 THR CB 1 1
6 12478 2 2 7 THR CG2 C -10.392 17.919 -8.928 1.00 . B B . 107 THR CG2 1 1
6 12479 2 2 7 THR H H -14.082 15.602 -9.254 1.00 . B B . 107 THR H 1 1
6 12480 2 2 7 THR HA H -11.899 15.963 -9.742 1.00 . B B . 107 THR HA 1 1
6 12481 2 2 7 THR HB H -11.546 17.510 -7.185 1.00 . B B . 107 THR HB 1 1
6 12482 2 2 7 THR HG1 H -12.340 19.310 -8.706 1.00 . B B . 107 THR HG1 1 1
6 12483 2 2 7 THR HG21 H -9.611 17.219 -8.670 1.00 . B B . 107 THR HG21 1 1
6 12484 2 2 7 THR HG22 H -10.113 18.907 -8.591 1.00 . B B . 107 THR HG22 1 1
6 12485 2 2 7 THR HG23 H -10.527 17.928 -10.000 1.00 . B B . 107 THR HG23 1 1
6 12486 2 2 7 THR N N -13.530 15.840 -8.483 1.00 . B B . 107 THR N 1 1
6 12487 2 2 7 THR O O -10.134 15.272 -7.530 1.00 . B B . 107 THR O 1 1
6 12488 2 2 7 THR OG1 O -12.727 18.430 -8.603 1.00 . B B . 107 THR OG1 1 1
6 12489 2 2 8 ALA C C -10.071 12.174 -7.851 1.00 . B B . 108 ALA C 1 1
6 12490 2 2 8 ALA CA C -11.194 12.779 -7.018 1.00 . B B . 108 ALA CA 1 1
6 12491 2 2 8 ALA CB C -12.195 11.707 -6.627 1.00 . B B . 108 ALA CB 1 1
6 12492 2 2 8 ALA H H -12.765 13.709 -8.083 1.00 . B B . 108 ALA H 1 1
6 12493 2 2 8 ALA HA H -10.772 13.192 -6.113 1.00 . B B . 108 ALA HA 1 1
6 12494 2 2 8 ALA HB1 H -11.748 11.042 -5.902 1.00 . B B . 108 ALA HB1 1 1
6 12495 2 2 8 ALA HB2 H -12.482 11.144 -7.505 1.00 . B B . 108 ALA HB2 1 1
6 12496 2 2 8 ALA HB3 H -13.069 12.174 -6.196 1.00 . B B . 108 ALA HB3 1 1
6 12497 2 2 8 ALA N N -11.860 13.855 -7.734 1.00 . B B . 108 ALA N 1 1
6 12498 2 2 8 ALA O O -8.965 11.966 -7.357 1.00 . B B . 108 ALA O 1 1
6 12499 2 2 9 ASP C C -8.105 12.139 -10.107 1.00 . B B . 109 ASP C 1 1
6 12500 2 2 9 ASP CA C -9.387 11.321 -10.040 1.00 . B B . 109 ASP CA 1 1
6 12501 2 2 9 ASP CB C -9.988 11.204 -11.438 1.00 . B B . 109 ASP CB 1 1
6 12502 2 2 9 ASP CG C -9.083 10.464 -12.401 1.00 . B B . 109 ASP CG 1 1
6 12503 2 2 9 ASP H H -11.270 12.094 -9.450 1.00 . B B . 109 ASP H 1 1
6 12504 2 2 9 ASP HA H -9.150 10.332 -9.678 1.00 . B B . 109 ASP HA 1 1
6 12505 2 2 9 ASP HB2 H -10.924 10.676 -11.377 1.00 . B B . 109 ASP HB2 1 1
6 12506 2 2 9 ASP HB3 H -10.166 12.194 -11.830 1.00 . B B . 109 ASP HB3 1 1
6 12507 2 2 9 ASP N N -10.363 11.912 -9.119 1.00 . B B . 109 ASP N 1 1
6 12508 2 2 9 ASP O O -7.005 11.588 -10.079 1.00 . B B . 109 ASP O 1 1
6 12509 2 2 9 ASP OD1 O -9.024 9.215 -12.325 1.00 . B B . 109 ASP OD1 1 1
6 12510 2 2 9 ASP OD2 O -8.435 11.122 -13.244 1.00 . B B . 109 ASP OD2 1 1
6 12511 2 2 10 ALA C C -6.292 14.297 -8.975 1.00 . B B . 110 ALA C 1 1
6 12512 2 2 10 ALA CA C -7.099 14.338 -10.266 1.00 . B B . 110 ALA CA 1 1
6 12513 2 2 10 ALA CB C -7.544 15.758 -10.573 1.00 . B B . 110 ALA CB 1 1
6 12514 2 2 10 ALA H H -9.148 13.839 -10.193 1.00 . B B . 110 ALA H 1 1
6 12515 2 2 10 ALA HA H -6.474 13.998 -11.078 1.00 . B B . 110 ALA HA 1 1
6 12516 2 2 10 ALA HB1 H -8.189 15.755 -11.441 1.00 . B B . 110 ALA HB1 1 1
6 12517 2 2 10 ALA HB2 H -6.677 16.371 -10.773 1.00 . B B . 110 ALA HB2 1 1
6 12518 2 2 10 ALA HB3 H -8.083 16.158 -9.728 1.00 . B B . 110 ALA HB3 1 1
6 12519 2 2 10 ALA N N -8.250 13.452 -10.188 1.00 . B B . 110 ALA N 1 1
6 12520 2 2 10 ALA O O -5.063 14.248 -9.004 1.00 . B B . 110 ALA O 1 1
6 12521 2 2 11 GLU C C -5.632 12.941 -6.315 1.00 . B B . 111 GLU C 1 1
6 12522 2 2 11 GLU CA C -6.331 14.279 -6.551 1.00 . B B . 111 GLU CA 1 1
6 12523 2 2 11 GLU CB C -7.337 14.552 -5.435 1.00 . B B . 111 GLU CB 1 1
6 12524 2 2 11 GLU CD C -7.615 15.445 -3.085 1.00 . B B . 111 GLU CD 1 1
6 12525 2 2 11 GLU CG C -6.679 14.814 -4.090 1.00 . B B . 111 GLU CG 1 1
6 12526 2 2 11 GLU H H -7.968 14.341 -7.886 1.00 . B B . 111 GLU H 1 1
6 12527 2 2 11 GLU HA H -5.587 15.062 -6.547 1.00 . B B . 111 GLU HA 1 1
6 12528 2 2 11 GLU HB2 H -7.928 15.415 -5.702 1.00 . B B . 111 GLU HB2 1 1
6 12529 2 2 11 GLU HB3 H -7.988 13.695 -5.335 1.00 . B B . 111 GLU HB3 1 1
6 12530 2 2 11 GLU HG2 H -6.331 13.875 -3.688 1.00 . B B . 111 GLU HG2 1 1
6 12531 2 2 11 GLU HG3 H -5.835 15.474 -4.238 1.00 . B B . 111 GLU HG3 1 1
6 12532 2 2 11 GLU N N -6.988 14.305 -7.847 1.00 . B B . 111 GLU N 1 1
6 12533 2 2 11 GLU O O -4.511 12.902 -5.809 1.00 . B B . 111 GLU O 1 1
6 12534 2 2 11 GLU OE1 O -7.414 15.235 -1.870 1.00 . B B . 111 GLU OE1 1 1
6 12535 2 2 11 GLU OE2 O -8.544 16.172 -3.497 1.00 . B B . 111 GLU OE2 1 1
6 12536 2 2 12 LEU C C -4.400 10.373 -7.254 1.00 . B B . 112 LEU C 1 1
6 12537 2 2 12 LEU CA C -5.736 10.508 -6.535 1.00 . B B . 112 LEU CA 1 1
6 12538 2 2 12 LEU CB C -6.723 9.465 -7.065 1.00 . B B . 112 LEU CB 1 1
6 12539 2 2 12 LEU CD1 C -6.495 7.697 -5.295 1.00 . B B . 112 LEU CD1 1 1
6 12540 2 2 12 LEU CD2 C -7.229 7.077 -7.606 1.00 . B B . 112 LEU CD2 1 1
6 12541 2 2 12 LEU CG C -6.358 8.009 -6.777 1.00 . B B . 112 LEU CG 1 1
6 12542 2 2 12 LEU H H -7.171 11.940 -7.132 1.00 . B B . 112 LEU H 1 1
6 12543 2 2 12 LEU HA H -5.584 10.347 -5.481 1.00 . B B . 112 LEU HA 1 1
6 12544 2 2 12 LEU HB2 H -7.690 9.664 -6.632 1.00 . B B . 112 LEU HB2 1 1
6 12545 2 2 12 LEU HB3 H -6.796 9.587 -8.135 1.00 . B B . 112 LEU HB3 1 1
6 12546 2 2 12 LEU HD11 H -5.756 8.255 -4.741 1.00 . B B . 112 LEU HD11 1 1
6 12547 2 2 12 LEU HD12 H -6.342 6.639 -5.138 1.00 . B B . 112 LEU HD12 1 1
6 12548 2 2 12 LEU HD13 H -7.485 7.972 -4.956 1.00 . B B . 112 LEU HD13 1 1
6 12549 2 2 12 LEU HD21 H -6.680 6.755 -8.480 1.00 . B B . 112 LEU HD21 1 1
6 12550 2 2 12 LEU HD22 H -8.122 7.602 -7.916 1.00 . B B . 112 LEU HD22 1 1
6 12551 2 2 12 LEU HD23 H -7.503 6.215 -7.016 1.00 . B B . 112 LEU HD23 1 1
6 12552 2 2 12 LEU HG H -5.329 7.844 -7.059 1.00 . B B . 112 LEU HG 1 1
6 12553 2 2 12 LEU N N -6.288 11.850 -6.708 1.00 . B B . 112 LEU N 1 1
6 12554 2 2 12 LEU O O -3.451 9.801 -6.721 1.00 . B B . 112 LEU O 1 1
6 12555 2 2 13 GLN C C -1.968 11.545 -8.511 1.00 . B B . 113 GLN C 1 1
6 12556 2 2 13 GLN CA C -3.115 10.871 -9.258 1.00 . B B . 113 GLN CA 1 1
6 12557 2 2 13 GLN CB C -3.339 11.551 -10.610 1.00 . B B . 113 GLN CB 1 1
6 12558 2 2 13 GLN CD C -2.372 12.137 -12.866 1.00 . B B . 113 GLN CD 1 1
6 12559 2 2 13 GLN CG C -2.087 11.629 -11.469 1.00 . B B . 113 GLN CG 1 1
6 12560 2 2 13 GLN H H -5.133 11.350 -8.832 1.00 . B B . 113 GLN H 1 1
6 12561 2 2 13 GLN HA H -2.860 9.835 -9.424 1.00 . B B . 113 GLN HA 1 1
6 12562 2 2 13 GLN HB2 H -4.090 11.000 -11.158 1.00 . B B . 113 GLN HB2 1 1
6 12563 2 2 13 GLN HB3 H -3.694 12.557 -10.441 1.00 . B B . 113 GLN HB3 1 1
6 12564 2 2 13 GLN HE21 H -2.668 10.282 -13.505 1.00 . B B . 113 GLN HE21 1 1
6 12565 2 2 13 GLN HE22 H -2.840 11.526 -14.692 1.00 . B B . 113 GLN HE22 1 1
6 12566 2 2 13 GLN HG2 H -1.384 12.298 -10.994 1.00 . B B . 113 GLN HG2 1 1
6 12567 2 2 13 GLN HG3 H -1.654 10.642 -11.541 1.00 . B B . 113 GLN HG3 1 1
6 12568 2 2 13 GLN N N -4.335 10.916 -8.463 1.00 . B B . 113 GLN N 1 1
6 12569 2 2 13 GLN NE2 N -2.655 11.225 -13.780 1.00 . B B . 113 GLN NE2 1 1
6 12570 2 2 13 GLN O O -0.846 11.032 -8.480 1.00 . B B . 113 GLN O 1 1
6 12571 2 2 13 GLN OE1 O -2.342 13.342 -13.120 1.00 . B B . 113 GLN OE1 1 1
6 12572 2 2 14 ARG C C -0.836 12.658 -5.896 1.00 . B B . 114 ARG C 1 1
6 12573 2 2 14 ARG CA C -1.258 13.427 -7.139 1.00 . B B . 114 ARG CA 1 1
6 12574 2 2 14 ARG CB C -1.787 14.810 -6.758 1.00 . B B . 114 ARG CB 1 1
6 12575 2 2 14 ARG CD C -0.989 15.869 -8.898 1.00 . B B . 114 ARG CD 1 1
6 12576 2 2 14 ARG CG C -2.168 15.664 -7.958 1.00 . B B . 114 ARG CG 1 1
6 12577 2 2 14 ARG CZ C -1.013 15.804 -11.366 1.00 . B B . 114 ARG CZ 1 1
6 12578 2 2 14 ARG H H -3.176 13.036 -7.938 1.00 . B B . 114 ARG H 1 1
6 12579 2 2 14 ARG HA H -0.396 13.544 -7.777 1.00 . B B . 114 ARG HA 1 1
6 12580 2 2 14 ARG HB2 H -2.663 14.688 -6.137 1.00 . B B . 114 ARG HB2 1 1
6 12581 2 2 14 ARG HB3 H -1.029 15.332 -6.196 1.00 . B B . 114 ARG HB3 1 1
6 12582 2 2 14 ARG HD2 H -0.325 16.598 -8.462 1.00 . B B . 114 ARG HD2 1 1
6 12583 2 2 14 ARG HD3 H -0.466 14.933 -9.016 1.00 . B B . 114 ARG HD3 1 1
6 12584 2 2 14 ARG HE H -2.021 17.123 -10.239 1.00 . B B . 114 ARG HE 1 1
6 12585 2 2 14 ARG HG2 H -2.965 15.175 -8.497 1.00 . B B . 114 ARG HG2 1 1
6 12586 2 2 14 ARG HG3 H -2.507 16.627 -7.605 1.00 . B B . 114 ARG HG3 1 1
6 12587 2 2 14 ARG HH11 H 0.152 14.370 -10.510 1.00 . B B . 114 ARG HH11 1 1
6 12588 2 2 14 ARG HH12 H 0.107 14.357 -12.244 1.00 . B B . 114 ARG HH12 1 1
6 12589 2 2 14 ARG HH21 H -1.157 15.900 -13.386 1.00 . B B . 114 ARG HH21 1 1
6 12590 2 2 14 ARG HH22 H -2.077 17.090 -12.517 1.00 . B B . 114 ARG HH22 1 1
6 12591 2 2 14 ARG N N -2.262 12.685 -7.890 1.00 . B B . 114 ARG N 1 1
6 12592 2 2 14 ARG NE N -1.410 16.346 -10.214 1.00 . B B . 114 ARG NE 1 1
6 12593 2 2 14 ARG NH1 N -0.186 14.760 -11.373 1.00 . B B . 114 ARG NH1 1 1
6 12594 2 2 14 ARG NH2 N -1.451 16.304 -12.515 1.00 . B B . 114 ARG NH2 1 1
6 12595 2 2 14 ARG O O 0.332 12.687 -5.510 1.00 . B B . 114 ARG O 1 1
6 12596 2 2 15 LEU C C -0.467 10.114 -4.420 1.00 . B B . 115 LEU C 1 1
6 12597 2 2 15 LEU CA C -1.507 11.174 -4.090 1.00 . B B . 115 LEU CA 1 1
6 12598 2 2 15 LEU CB C -2.784 10.520 -3.563 1.00 . B B . 115 LEU CB 1 1
6 12599 2 2 15 LEU CD1 C -5.117 10.726 -2.689 1.00 . B B . 115 LEU CD1 1 1
6 12600 2 2 15 LEU CD2 C -3.423 12.468 -2.125 1.00 . B B . 115 LEU CD2 1 1
6 12601 2 2 15 LEU CG C -3.902 11.490 -3.183 1.00 . B B . 115 LEU CG 1 1
6 12602 2 2 15 LEU H H -2.717 12.045 -5.598 1.00 . B B . 115 LEU H 1 1
6 12603 2 2 15 LEU HA H -1.108 11.830 -3.329 1.00 . B B . 115 LEU HA 1 1
6 12604 2 2 15 LEU HB2 H -3.159 9.849 -4.322 1.00 . B B . 115 LEU HB2 1 1
6 12605 2 2 15 LEU HB3 H -2.530 9.940 -2.689 1.00 . B B . 115 LEU HB3 1 1
6 12606 2 2 15 LEU HD11 H -5.389 9.977 -3.415 1.00 . B B . 115 LEU HD11 1 1
6 12607 2 2 15 LEU HD12 H -5.939 11.412 -2.552 1.00 . B B . 115 LEU HD12 1 1
6 12608 2 2 15 LEU HD13 H -4.884 10.251 -1.746 1.00 . B B . 115 LEU HD13 1 1
6 12609 2 2 15 LEU HD21 H -3.013 11.923 -1.289 1.00 . B B . 115 LEU HD21 1 1
6 12610 2 2 15 LEU HD22 H -4.256 13.067 -1.789 1.00 . B B . 115 LEU HD22 1 1
6 12611 2 2 15 LEU HD23 H -2.664 13.110 -2.544 1.00 . B B . 115 LEU HD23 1 1
6 12612 2 2 15 LEU HG H -4.194 12.055 -4.056 1.00 . B B . 115 LEU HG 1 1
6 12613 2 2 15 LEU N N -1.791 11.976 -5.274 1.00 . B B . 115 LEU N 1 1
6 12614 2 2 15 LEU O O 0.461 9.876 -3.647 1.00 . B B . 115 LEU O 1 1
6 12615 2 2 16 LYS C C 1.678 9.109 -6.280 1.00 . B B . 116 LYS C 1 1
6 12616 2 2 16 LYS CA C 0.313 8.472 -6.033 1.00 . B B . 116 LYS CA 1 1
6 12617 2 2 16 LYS CB C -0.203 7.785 -7.299 1.00 . B B . 116 LYS CB 1 1
6 12618 2 2 16 LYS CD C 0.140 6.028 -9.066 1.00 . B B . 116 LYS CD 1 1
6 12619 2 2 16 LYS CE C -0.663 4.816 -8.626 1.00 . B B . 116 LYS CE 1 1
6 12620 2 2 16 LYS CG C 0.756 6.754 -7.878 1.00 . B B . 116 LYS CG 1 1
6 12621 2 2 16 LYS H H -1.401 9.713 -6.144 1.00 . B B . 116 LYS H 1 1
6 12622 2 2 16 LYS HA H 0.408 7.739 -5.245 1.00 . B B . 116 LYS HA 1 1
6 12623 2 2 16 LYS HB2 H -1.134 7.287 -7.067 1.00 . B B . 116 LYS HB2 1 1
6 12624 2 2 16 LYS HB3 H -0.388 8.536 -8.052 1.00 . B B . 116 LYS HB3 1 1
6 12625 2 2 16 LYS HD2 H -0.516 6.708 -9.587 1.00 . B B . 116 LYS HD2 1 1
6 12626 2 2 16 LYS HD3 H 0.931 5.706 -9.728 1.00 . B B . 116 LYS HD3 1 1
6 12627 2 2 16 LYS HE2 H -0.014 3.954 -8.616 1.00 . B B . 116 LYS HE2 1 1
6 12628 2 2 16 LYS HE3 H -1.041 4.994 -7.632 1.00 . B B . 116 LYS HE3 1 1
6 12629 2 2 16 LYS HG2 H 1.656 7.256 -8.203 1.00 . B B . 116 LYS HG2 1 1
6 12630 2 2 16 LYS HG3 H 0.999 6.032 -7.112 1.00 . B B . 116 LYS HG3 1 1
6 12631 2 2 16 LYS HZ1 H -1.931 3.529 -9.668 1.00 . B B . 116 LYS HZ1 1 1
6 12632 2 2 16 LYS HZ2 H -1.639 4.990 -10.465 1.00 . B B . 116 LYS HZ2 1 1
6 12633 2 2 16 LYS HZ3 H -2.685 4.947 -9.126 1.00 . B B . 116 LYS HZ3 1 1
6 12634 2 2 16 LYS N N -0.624 9.488 -5.582 1.00 . B B . 116 LYS N 1 1
6 12635 2 2 16 LYS NZ N -1.806 4.551 -9.537 1.00 . B B . 116 LYS NZ 1 1
6 12636 2 2 16 LYS O O 2.714 8.534 -5.945 1.00 . B B . 116 LYS O 1 1
6 12637 2 2 17 ASN C C 3.657 11.344 -5.847 1.00 . B B . 117 ASN C 1 1
6 12638 2 2 17 ASN CA C 2.886 11.066 -7.135 1.00 . B B . 117 ASN CA 1 1
6 12639 2 2 17 ASN CB C 2.565 12.408 -7.813 1.00 . B B . 117 ASN CB 1 1
6 12640 2 2 17 ASN CG C 1.996 12.270 -9.214 1.00 . B B . 117 ASN CG 1 1
6 12641 2 2 17 ASN H H 0.795 10.703 -7.103 1.00 . B B . 117 ASN H 1 1
6 12642 2 2 17 ASN HA H 3.498 10.470 -7.793 1.00 . B B . 117 ASN HA 1 1
6 12643 2 2 17 ASN HB2 H 1.844 12.938 -7.211 1.00 . B B . 117 ASN HB2 1 1
6 12644 2 2 17 ASN HB3 H 3.472 12.993 -7.871 1.00 . B B . 117 ASN HB3 1 1
6 12645 2 2 17 ASN HD21 H 3.317 10.857 -9.667 1.00 . B B . 117 ASN HD21 1 1
6 12646 2 2 17 ASN HD22 H 2.205 11.277 -10.919 1.00 . B B . 117 ASN HD22 1 1
6 12647 2 2 17 ASN N N 1.660 10.314 -6.850 1.00 . B B . 117 ASN N 1 1
6 12648 2 2 17 ASN ND2 N 2.563 11.378 -10.012 1.00 . B B . 117 ASN ND2 1 1
6 12649 2 2 17 ASN O O 4.885 11.414 -5.841 1.00 . B B . 117 ASN O 1 1
6 12650 2 2 17 ASN OD1 O 1.068 12.990 -9.587 1.00 . B B . 117 ASN OD1 1 1
6 12651 2 2 18 GLU C C 3.957 10.485 -2.757 1.00 . B B . 118 GLU C 1 1
6 12652 2 2 18 GLU CA C 3.538 11.767 -3.465 1.00 . B B . 118 GLU CA 1 1
6 12653 2 2 18 GLU CB C 2.572 12.560 -2.586 1.00 . B B . 118 GLU CB 1 1
6 12654 2 2 18 GLU CD C 3.778 14.715 -3.054 1.00 . B B . 118 GLU CD 1 1
6 12655 2 2 18 GLU CG C 2.438 14.014 -2.997 1.00 . B B . 118 GLU CG 1 1
6 12656 2 2 18 GLU H H 1.955 11.371 -4.809 1.00 . B B . 118 GLU H 1 1
6 12657 2 2 18 GLU HA H 4.421 12.366 -3.643 1.00 . B B . 118 GLU HA 1 1
6 12658 2 2 18 GLU HB2 H 1.596 12.099 -2.634 1.00 . B B . 118 GLU HB2 1 1
6 12659 2 2 18 GLU HB3 H 2.927 12.528 -1.567 1.00 . B B . 118 GLU HB3 1 1
6 12660 2 2 18 GLU HG2 H 1.981 14.058 -3.974 1.00 . B B . 118 GLU HG2 1 1
6 12661 2 2 18 GLU HG3 H 1.812 14.521 -2.279 1.00 . B B . 118 GLU HG3 1 1
6 12662 2 2 18 GLU N N 2.929 11.484 -4.753 1.00 . B B . 118 GLU N 1 1
6 12663 2 2 18 GLU O O 4.979 10.448 -2.076 1.00 . B B . 118 GLU O 1 1
6 12664 2 2 18 GLU OE1 O 4.057 15.391 -4.065 1.00 . B B . 118 GLU OE1 1 1
6 12665 2 2 18 GLU OE2 O 4.560 14.582 -2.090 1.00 . B B . 118 GLU OE2 1 1
6 12666 2 2 19 ARG C C 4.677 7.478 -2.960 1.00 . B B . 119 ARG C 1 1
6 12667 2 2 19 ARG CA C 3.477 8.150 -2.291 1.00 . B B . 119 ARG CA 1 1
6 12668 2 2 19 ARG CB C 2.257 7.232 -2.333 1.00 . B B . 119 ARG CB 1 1
6 12669 2 2 19 ARG CD C 1.019 5.360 -1.192 1.00 . B B . 119 ARG CD 1 1
6 12670 2 2 19 ARG CG C 2.363 6.045 -1.392 1.00 . B B . 119 ARG CG 1 1
6 12671 2 2 19 ARG CZ C 0.314 4.208 -3.268 1.00 . B B . 119 ARG CZ 1 1
6 12672 2 2 19 ARG H H 2.382 9.495 -3.506 1.00 . B B . 119 ARG H 1 1
6 12673 2 2 19 ARG HA H 3.728 8.354 -1.261 1.00 . B B . 119 ARG HA 1 1
6 12674 2 2 19 ARG HB2 H 1.380 7.802 -2.066 1.00 . B B . 119 ARG HB2 1 1
6 12675 2 2 19 ARG HB3 H 2.141 6.856 -3.336 1.00 . B B . 119 ARG HB3 1 1
6 12676 2 2 19 ARG HD2 H 1.192 4.367 -0.801 1.00 . B B . 119 ARG HD2 1 1
6 12677 2 2 19 ARG HD3 H 0.441 5.930 -0.480 1.00 . B B . 119 ARG HD3 1 1
6 12678 2 2 19 ARG HE H -0.337 6.003 -2.671 1.00 . B B . 119 ARG HE 1 1
6 12679 2 2 19 ARG HG2 H 3.061 5.331 -1.805 1.00 . B B . 119 ARG HG2 1 1
6 12680 2 2 19 ARG HG3 H 2.725 6.390 -0.434 1.00 . B B . 119 ARG HG3 1 1
6 12681 2 2 19 ARG HH11 H 1.129 2.384 -3.617 1.00 . B B . 119 ARG HH11 1 1
6 12682 2 2 19 ARG HH12 H 1.648 3.162 -2.158 1.00 . B B . 119 ARG HH12 1 1
6 12683 2 2 19 ARG HH21 H -0.394 3.426 -5.000 1.00 . B B . 119 ARG HH21 1 1
6 12684 2 2 19 ARG HH22 H -1.026 4.990 -4.579 1.00 . B B . 119 ARG HH22 1 1
6 12685 2 2 19 ARG N N 3.176 9.425 -2.931 1.00 . B B . 119 ARG N 1 1
6 12686 2 2 19 ARG NE N 0.258 5.251 -2.439 1.00 . B B . 119 ARG NE 1 1
6 12687 2 2 19 ARG NH1 N 1.094 3.168 -2.990 1.00 . B B . 119 ARG NH1 1 1
6 12688 2 2 19 ARG NH2 N -0.426 4.205 -4.371 1.00 . B B . 119 ARG NH2 1 1
6 12689 2 2 19 ARG O O 5.461 6.795 -2.303 1.00 . B B . 119 ARG O 1 1
6 12690 2 2 20 HIS C C 7.234 7.762 -4.522 1.00 . B B . 120 HIS C 1 1
6 12691 2 2 20 HIS CA C 5.940 7.099 -4.997 1.00 . B B . 120 HIS CA 1 1
6 12692 2 2 20 HIS CB C 5.738 7.213 -6.528 1.00 . B B . 120 HIS CB 1 1
6 12693 2 2 20 HIS CD2 C 6.319 9.465 -7.677 1.00 . B B . 120 HIS CD2 1 1
6 12694 2 2 20 HIS CE1 C 8.384 9.092 -8.189 1.00 . B B . 120 HIS CE1 1 1
6 12695 2 2 20 HIS CG C 6.610 8.216 -7.236 1.00 . B B . 120 HIS CG 1 1
6 12696 2 2 20 HIS H H 4.129 8.197 -4.746 1.00 . B B . 120 HIS H 1 1
6 12697 2 2 20 HIS HA H 5.988 6.052 -4.733 1.00 . B B . 120 HIS HA 1 1
6 12698 2 2 20 HIS HB2 H 5.937 6.251 -6.974 1.00 . B B . 120 HIS HB2 1 1
6 12699 2 2 20 HIS HB3 H 4.707 7.478 -6.721 1.00 . B B . 120 HIS HB3 1 1
6 12700 2 2 20 HIS HD1 H 8.447 7.175 -7.394 1.00 . B B . 120 HIS HD1 1 1
6 12701 2 2 20 HIS HD2 H 5.367 9.965 -7.582 1.00 . B B . 120 HIS HD2 1 1
6 12702 2 2 20 HIS HE1 H 9.392 9.207 -8.562 1.00 . B B . 120 HIS HE1 1 1
6 12703 2 2 20 HIS N N 4.813 7.674 -4.268 1.00 . B B . 120 HIS N 1 1
6 12704 2 2 20 HIS ND1 N 7.927 7.996 -7.573 1.00 . B B . 120 HIS ND1 1 1
6 12705 2 2 20 HIS NE2 N 7.446 10.013 -8.280 1.00 . B B . 120 HIS NE2 1 1
6 12706 2 2 20 HIS O O 8.230 7.087 -4.271 1.00 . B B . 120 HIS O 1 1
6 12707 2 2 21 GLU C C 8.622 9.480 -2.413 1.00 . B B . 121 GLU C 1 1
6 12708 2 2 21 GLU CA C 8.353 9.832 -3.874 1.00 . B B . 121 GLU CA 1 1
6 12709 2 2 21 GLU CB C 8.120 11.340 -4.007 1.00 . B B . 121 GLU CB 1 1
6 12710 2 2 21 GLU CD C 9.876 11.897 -5.739 1.00 . B B . 121 GLU CD 1 1
6 12711 2 2 21 GLU CG C 8.399 11.891 -5.398 1.00 . B B . 121 GLU CG 1 1
6 12712 2 2 21 GLU H H 6.376 9.571 -4.590 1.00 . B B . 121 GLU H 1 1
6 12713 2 2 21 GLU HA H 9.211 9.548 -4.467 1.00 . B B . 121 GLU HA 1 1
6 12714 2 2 21 GLU HB2 H 7.093 11.555 -3.758 1.00 . B B . 121 GLU HB2 1 1
6 12715 2 2 21 GLU HB3 H 8.765 11.854 -3.310 1.00 . B B . 121 GLU HB3 1 1
6 12716 2 2 21 GLU HG2 H 7.882 11.279 -6.123 1.00 . B B . 121 GLU HG2 1 1
6 12717 2 2 21 GLU HG3 H 8.027 12.904 -5.453 1.00 . B B . 121 GLU HG3 1 1
6 12718 2 2 21 GLU N N 7.196 9.085 -4.360 1.00 . B B . 121 GLU N 1 1
6 12719 2 2 21 GLU O O 9.730 9.646 -1.913 1.00 . B B . 121 GLU O 1 1
6 12720 2 2 21 GLU OE1 O 10.649 12.610 -5.064 1.00 . B B . 121 GLU OE1 1 1
6 12721 2 2 21 GLU OE2 O 10.271 11.203 -6.699 1.00 . B B . 121 GLU OE2 1 1
6 12722 2 2 22 GLU C C 8.439 7.253 -0.226 1.00 . B B . 122 GLU C 1 1
6 12723 2 2 22 GLU CA C 7.689 8.572 -0.356 1.00 . B B . 122 GLU CA 1 1
6 12724 2 2 22 GLU CB C 6.278 8.445 0.221 1.00 . B B . 122 GLU CB 1 1
6 12725 2 2 22 GLU CD C 4.795 7.793 2.135 1.00 . B B . 122 GLU CD 1 1
6 12726 2 2 22 GLU CG C 6.219 7.926 1.644 1.00 . B B . 122 GLU CG 1 1
6 12727 2 2 22 GLU H H 6.767 8.782 -2.238 1.00 . B B . 122 GLU H 1 1
6 12728 2 2 22 GLU HA H 8.226 9.344 0.175 1.00 . B B . 122 GLU HA 1 1
6 12729 2 2 22 GLU HB2 H 5.809 9.417 0.202 1.00 . B B . 122 GLU HB2 1 1
6 12730 2 2 22 GLU HB3 H 5.709 7.774 -0.405 1.00 . B B . 122 GLU HB3 1 1
6 12731 2 2 22 GLU HG2 H 6.694 6.958 1.683 1.00 . B B . 122 GLU HG2 1 1
6 12732 2 2 22 GLU HG3 H 6.747 8.614 2.289 1.00 . B B . 122 GLU HG3 1 1
6 12733 2 2 22 GLU N N 7.600 8.954 -1.754 1.00 . B B . 122 GLU N 1 1
6 12734 2 2 22 GLU O O 9.433 7.157 0.494 1.00 . B B . 122 GLU O 1 1
6 12735 2 2 22 GLU OE1 O 4.045 6.970 1.569 1.00 . B B . 122 GLU OE1 1 1
6 12736 2 2 22 GLU OE2 O 4.415 8.522 3.078 1.00 . B B . 122 GLU OE2 1 1
6 12737 2 2 23 ALA C C 10.030 4.994 -1.408 1.00 . B B . 123 ALA C 1 1
6 12738 2 2 23 ALA CA C 8.581 4.929 -0.942 1.00 . B B . 123 ALA CA 1 1
6 12739 2 2 23 ALA CB C 7.788 3.969 -1.814 1.00 . B B . 123 ALA CB 1 1
6 12740 2 2 23 ALA H H 7.173 6.403 -1.516 1.00 . B B . 123 ALA H 1 1
6 12741 2 2 23 ALA HA H 8.556 4.563 0.074 1.00 . B B . 123 ALA HA 1 1
6 12742 2 2 23 ALA HB1 H 8.289 3.012 -1.843 1.00 . B B . 123 ALA HB1 1 1
6 12743 2 2 23 ALA HB2 H 7.713 4.368 -2.815 1.00 . B B . 123 ALA HB2 1 1
6 12744 2 2 23 ALA HB3 H 6.800 3.844 -1.401 1.00 . B B . 123 ALA HB3 1 1
6 12745 2 2 23 ALA N N 7.969 6.250 -0.957 1.00 . B B . 123 ALA N 1 1
6 12746 2 2 23 ALA O O 10.902 4.321 -0.858 1.00 . B B . 123 ALA O 1 1
6 12747 2 2 24 GLU C C 12.534 6.686 -1.943 1.00 . B B . 124 GLU C 1 1
6 12748 2 2 24 GLU CA C 11.635 5.964 -2.946 1.00 . B B . 124 GLU CA 1 1
6 12749 2 2 24 GLU CB C 11.605 6.703 -4.281 1.00 . B B . 124 GLU CB 1 1
6 12750 2 2 24 GLU CD C 11.096 6.534 -6.752 1.00 . B B . 124 GLU CD 1 1
6 12751 2 2 24 GLU CG C 10.897 5.924 -5.383 1.00 . B B . 124 GLU CG 1 1
6 12752 2 2 24 GLU H H 9.551 6.332 -2.818 1.00 . B B . 124 GLU H 1 1
6 12753 2 2 24 GLU HA H 12.032 4.972 -3.107 1.00 . B B . 124 GLU HA 1 1
6 12754 2 2 24 GLU HB2 H 11.095 7.645 -4.147 1.00 . B B . 124 GLU HB2 1 1
6 12755 2 2 24 GLU HB3 H 12.619 6.894 -4.599 1.00 . B B . 124 GLU HB3 1 1
6 12756 2 2 24 GLU HG2 H 11.284 4.917 -5.400 1.00 . B B . 124 GLU HG2 1 1
6 12757 2 2 24 GLU HG3 H 9.839 5.900 -5.168 1.00 . B B . 124 GLU HG3 1 1
6 12758 2 2 24 GLU N N 10.286 5.816 -2.416 1.00 . B B . 124 GLU N 1 1
6 12759 2 2 24 GLU O O 13.747 6.467 -1.909 1.00 . B B . 124 GLU O 1 1
6 12760 2 2 24 GLU OE1 O 12.145 7.172 -6.970 1.00 . B B . 124 GLU OE1 1 1
6 12761 2 2 24 GLU OE2 O 10.219 6.357 -7.625 1.00 . B B . 124 GLU OE2 1 1
6 12762 2 2 25 LEU C C 13.013 7.329 1.069 1.00 . B B . 125 LEU C 1 1
6 12763 2 2 25 LEU CA C 12.686 8.254 -0.097 1.00 . B B . 125 LEU CA 1 1
6 12764 2 2 25 LEU CB C 11.920 9.485 0.392 1.00 . B B . 125 LEU CB 1 1
6 12765 2 2 25 LEU CD1 C 11.311 11.902 0.091 1.00 . B B . 125 LEU CD1 1 1
6 12766 2 2 25 LEU CD2 C 13.679 11.170 -0.203 1.00 . B B . 125 LEU CD2 1 1
6 12767 2 2 25 LEU CG C 12.221 10.778 -0.373 1.00 . B B . 125 LEU CG 1 1
6 12768 2 2 25 LEU H H 10.957 7.622 -1.151 1.00 . B B . 125 LEU H 1 1
6 12769 2 2 25 LEU HA H 13.613 8.573 -0.549 1.00 . B B . 125 LEU HA 1 1
6 12770 2 2 25 LEU HB2 H 10.863 9.279 0.310 1.00 . B B . 125 LEU HB2 1 1
6 12771 2 2 25 LEU HB3 H 12.160 9.644 1.432 1.00 . B B . 125 LEU HB3 1 1
6 12772 2 2 25 LEU HD11 H 10.284 11.647 -0.125 1.00 . B B . 125 LEU HD11 1 1
6 12773 2 2 25 LEU HD12 H 11.574 12.813 -0.425 1.00 . B B . 125 LEU HD12 1 1
6 12774 2 2 25 LEU HD13 H 11.431 12.044 1.156 1.00 . B B . 125 LEU HD13 1 1
6 12775 2 2 25 LEU HD21 H 13.839 12.149 -0.629 1.00 . B B . 125 LEU HD21 1 1
6 12776 2 2 25 LEU HD22 H 14.305 10.452 -0.708 1.00 . B B . 125 LEU HD22 1 1
6 12777 2 2 25 LEU HD23 H 13.928 11.188 0.847 1.00 . B B . 125 LEU HD23 1 1
6 12778 2 2 25 LEU HG H 12.041 10.615 -1.426 1.00 . B B . 125 LEU HG 1 1
6 12779 2 2 25 LEU N N 11.932 7.523 -1.106 1.00 . B B . 125 LEU N 1 1
6 12780 2 2 25 LEU O O 14.061 7.458 1.704 1.00 . B B . 125 LEU O 1 1
6 12781 2 2 26 GLU C C 13.561 4.601 2.136 1.00 . B B . 126 GLU C 1 1
6 12782 2 2 26 GLU CA C 12.301 5.417 2.405 1.00 . B B . 126 GLU CA 1 1
6 12783 2 2 26 GLU CB C 11.086 4.501 2.520 1.00 . B B . 126 GLU CB 1 1
6 12784 2 2 26 GLU CD C 10.060 5.831 4.407 1.00 . B B . 126 GLU CD 1 1
6 12785 2 2 26 GLU CG C 9.846 5.209 3.041 1.00 . B B . 126 GLU CG 1 1
6 12786 2 2 26 GLU H H 11.244 6.416 0.864 1.00 . B B . 126 GLU H 1 1
6 12787 2 2 26 GLU HA H 12.425 5.954 3.336 1.00 . B B . 126 GLU HA 1 1
6 12788 2 2 26 GLU HB2 H 10.862 4.096 1.542 1.00 . B B . 126 GLU HB2 1 1
6 12789 2 2 26 GLU HB3 H 11.324 3.690 3.192 1.00 . B B . 126 GLU HB3 1 1
6 12790 2 2 26 GLU HG2 H 9.573 5.989 2.346 1.00 . B B . 126 GLU HG2 1 1
6 12791 2 2 26 GLU HG3 H 9.039 4.495 3.110 1.00 . B B . 126 GLU HG3 1 1
6 12792 2 2 26 GLU N N 12.101 6.400 1.347 1.00 . B B . 126 GLU N 1 1
6 12793 2 2 26 GLU O O 14.222 4.127 3.063 1.00 . B B . 126 GLU O 1 1
6 12794 2 2 26 GLU OE1 O 9.572 5.267 5.403 1.00 . B B . 126 GLU OE1 1 1
6 12795 2 2 26 GLU OE2 O 10.703 6.896 4.499 1.00 . B B . 126 GLU OE2 1 1
6 12796 2 2 27 ARG C C 16.306 4.511 0.957 1.00 . B B . 127 ARG C 1 1
6 12797 2 2 27 ARG CA C 15.095 3.726 0.467 1.00 . B B . 127 ARG CA 1 1
6 12798 2 2 27 ARG CB C 15.160 3.544 -1.050 1.00 . B B . 127 ARG CB 1 1
6 12799 2 2 27 ARG CD C 17.054 3.459 -2.700 1.00 . B B . 127 ARG CD 1 1
6 12800 2 2 27 ARG CG C 16.393 2.782 -1.513 1.00 . B B . 127 ARG CG 1 1
6 12801 2 2 27 ARG CZ C 19.202 2.624 -3.600 1.00 . B B . 127 ARG CZ 1 1
6 12802 2 2 27 ARG H H 13.300 4.817 0.166 1.00 . B B . 127 ARG H 1 1
6 12803 2 2 27 ARG HA H 15.082 2.759 0.948 1.00 . B B . 127 ARG HA 1 1
6 12804 2 2 27 ARG HB2 H 14.285 3.001 -1.373 1.00 . B B . 127 ARG HB2 1 1
6 12805 2 2 27 ARG HB3 H 15.166 4.517 -1.518 1.00 . B B . 127 ARG HB3 1 1
6 12806 2 2 27 ARG HD2 H 16.664 3.031 -3.609 1.00 . B B . 127 ARG HD2 1 1
6 12807 2 2 27 ARG HD3 H 16.824 4.514 -2.672 1.00 . B B . 127 ARG HD3 1 1
6 12808 2 2 27 ARG HE H 18.996 3.708 -1.921 1.00 . B B . 127 ARG HE 1 1
6 12809 2 2 27 ARG HG2 H 17.101 2.730 -0.700 1.00 . B B . 127 ARG HG2 1 1
6 12810 2 2 27 ARG HG3 H 16.099 1.782 -1.799 1.00 . B B . 127 ARG HG3 1 1
6 12811 2 2 27 ARG HH11 H 17.594 2.110 -4.723 1.00 . B B . 127 ARG HH11 1 1
6 12812 2 2 27 ARG HH12 H 19.119 1.546 -5.315 1.00 . B B . 127 ARG HH12 1 1
6 12813 2 2 27 ARG HH21 H 20.987 2.976 -2.716 1.00 . B B . 127 ARG HH21 1 1
6 12814 2 2 27 ARG HH22 H 21.054 2.038 -4.174 1.00 . B B . 127 ARG HH22 1 1
6 12815 2 2 27 ARG N N 13.890 4.443 0.857 1.00 . B B . 127 ARG N 1 1
6 12816 2 2 27 ARG NE N 18.505 3.292 -2.680 1.00 . B B . 127 ARG NE 1 1
6 12817 2 2 27 ARG NH1 N 18.589 2.049 -4.630 1.00 . B B . 127 ARG NH1 1 1
6 12818 2 2 27 ARG NH2 N 20.519 2.541 -3.489 1.00 . B B . 127 ARG NH2 1 1
6 12819 2 2 27 ARG O O 17.250 3.948 1.513 1.00 . B B . 127 ARG O 1 1
6 12820 2 2 28 LEU C C 17.366 6.734 2.730 1.00 . B B . 128 LEU C 1 1
6 12821 2 2 28 LEU CA C 17.330 6.709 1.207 1.00 . B B . 128 LEU CA 1 1
6 12822 2 2 28 LEU CB C 17.138 8.127 0.658 1.00 . B B . 128 LEU CB 1 1
6 12823 2 2 28 LEU CD1 C 16.587 7.897 -1.778 1.00 . B B . 128 LEU CD1 1 1
6 12824 2 2 28 LEU CD2 C 17.974 9.811 -0.991 1.00 . B B . 128 LEU CD2 1 1
6 12825 2 2 28 LEU CG C 17.630 8.349 -0.772 1.00 . B B . 128 LEU CG 1 1
6 12826 2 2 28 LEU H H 15.477 6.212 0.308 1.00 . B B . 128 LEU H 1 1
6 12827 2 2 28 LEU HA H 18.264 6.310 0.841 1.00 . B B . 128 LEU HA 1 1
6 12828 2 2 28 LEU HB2 H 16.085 8.364 0.694 1.00 . B B . 128 LEU HB2 1 1
6 12829 2 2 28 LEU HB3 H 17.666 8.814 1.304 1.00 . B B . 128 LEU HB3 1 1
6 12830 2 2 28 LEU HD11 H 16.978 8.013 -2.779 1.00 . B B . 128 LEU HD11 1 1
6 12831 2 2 28 LEU HD12 H 15.697 8.498 -1.667 1.00 . B B . 128 LEU HD12 1 1
6 12832 2 2 28 LEU HD13 H 16.346 6.857 -1.603 1.00 . B B . 128 LEU HD13 1 1
6 12833 2 2 28 LEU HD21 H 18.314 9.951 -2.004 1.00 . B B . 128 LEU HD21 1 1
6 12834 2 2 28 LEU HD22 H 18.754 10.104 -0.305 1.00 . B B . 128 LEU HD22 1 1
6 12835 2 2 28 LEU HD23 H 17.096 10.415 -0.819 1.00 . B B . 128 LEU HD23 1 1
6 12836 2 2 28 LEU HG H 18.526 7.767 -0.934 1.00 . B B . 128 LEU HG 1 1
6 12837 2 2 28 LEU N N 16.256 5.827 0.762 1.00 . B B . 128 LEU N 1 1
6 12838 2 2 28 LEU O O 18.433 6.803 3.334 1.00 . B B . 128 LEU O 1 1
6 12839 2 2 29 LYS C C 16.829 5.475 5.359 1.00 . B B . 129 LYS C 1 1
6 12840 2 2 29 LYS CA C 16.052 6.663 4.791 1.00 . B B . 129 LYS CA 1 1
6 12841 2 2 29 LYS CB C 14.574 6.561 5.178 1.00 . B B . 129 LYS CB 1 1
6 12842 2 2 29 LYS CD C 13.124 5.834 7.101 1.00 . B B . 129 LYS CD 1 1
6 12843 2 2 29 LYS CE C 12.086 6.653 7.852 1.00 . B B . 129 LYS CE 1 1
6 12844 2 2 29 LYS CG C 14.318 6.677 6.672 1.00 . B B . 129 LYS CG 1 1
6 12845 2 2 29 LYS H H 15.366 6.712 2.792 1.00 . B B . 129 LYS H 1 1
6 12846 2 2 29 LYS HA H 16.464 7.581 5.188 1.00 . B B . 129 LYS HA 1 1
6 12847 2 2 29 LYS HB2 H 14.029 7.352 4.681 1.00 . B B . 129 LYS HB2 1 1
6 12848 2 2 29 LYS HB3 H 14.194 5.609 4.840 1.00 . B B . 129 LYS HB3 1 1
6 12849 2 2 29 LYS HD2 H 12.663 5.411 6.223 1.00 . B B . 129 LYS HD2 1 1
6 12850 2 2 29 LYS HD3 H 13.473 5.037 7.743 1.00 . B B . 129 LYS HD3 1 1
6 12851 2 2 29 LYS HE2 H 11.353 5.982 8.273 1.00 . B B . 129 LYS HE2 1 1
6 12852 2 2 29 LYS HE3 H 12.577 7.193 8.649 1.00 . B B . 129 LYS HE3 1 1
6 12853 2 2 29 LYS HG2 H 15.195 6.335 7.202 1.00 . B B . 129 LYS HG2 1 1
6 12854 2 2 29 LYS HG3 H 14.126 7.708 6.916 1.00 . B B . 129 LYS HG3 1 1
6 12855 2 2 29 LYS HZ1 H 11.111 7.157 6.071 1.00 . B B . 129 LYS HZ1 1 1
6 12856 2 2 29 LYS HZ2 H 12.031 8.417 6.741 1.00 . B B . 129 LYS HZ2 1 1
6 12857 2 2 29 LYS HZ3 H 10.549 8.002 7.432 1.00 . B B . 129 LYS HZ3 1 1
6 12858 2 2 29 LYS N N 16.182 6.688 3.339 1.00 . B B . 129 LYS N 1 1
6 12859 2 2 29 LYS NZ N 11.398 7.625 6.964 1.00 . B B . 129 LYS NZ 1 1
6 12860 2 2 29 LYS O O 17.483 5.579 6.396 1.00 . B B . 129 LYS O 1 1
6 12861 2 2 30 SER C C 18.971 3.398 5.021 1.00 . B B . 130 SER C 1 1
6 12862 2 2 30 SER CA C 17.463 3.146 5.058 1.00 . B B . 130 SER CA 1 1
6 12863 2 2 30 SER CB C 17.097 1.989 4.130 1.00 . B B . 130 SER CB 1 1
6 12864 2 2 30 SER H H 16.175 4.332 3.863 1.00 . B B . 130 SER H 1 1
6 12865 2 2 30 SER HA H 17.170 2.901 6.069 1.00 . B B . 130 SER HA 1 1
6 12866 2 2 30 SER HB2 H 17.405 2.230 3.125 1.00 . B B . 130 SER HB2 1 1
6 12867 2 2 30 SER HB3 H 17.606 1.095 4.456 1.00 . B B . 130 SER HB3 1 1
6 12868 2 2 30 SER HG H 15.226 2.584 4.039 1.00 . B B . 130 SER HG 1 1
6 12869 2 2 30 SER N N 16.747 4.350 4.659 1.00 . B B . 130 SER N 1 1
6 12870 2 2 30 SER O O 19.708 2.978 5.914 1.00 . B B . 130 SER O 1 1
6 12871 2 2 30 SER OG O 15.698 1.747 4.134 1.00 . B B . 130 SER OG 1 1
6 12872 2 2 31 GLU C C 21.279 5.397 4.922 1.00 . B B . 131 GLU C 1 1
6 12873 2 2 31 GLU CA C 20.824 4.438 3.823 1.00 . B B . 131 GLU CA 1 1
6 12874 2 2 31 GLU CB C 21.056 5.080 2.455 1.00 . B B . 131 GLU CB 1 1
6 12875 2 2 31 GLU CD C 20.870 4.882 -0.061 1.00 . B B . 131 GLU CD 1 1
6 12876 2 2 31 GLU CG C 20.640 4.206 1.277 1.00 . B B . 131 GLU CG 1 1
6 12877 2 2 31 GLU H H 18.783 4.379 3.288 1.00 . B B . 131 GLU H 1 1
6 12878 2 2 31 GLU HA H 21.398 3.527 3.890 1.00 . B B . 131 GLU HA 1 1
6 12879 2 2 31 GLU HB2 H 20.494 6.001 2.404 1.00 . B B . 131 GLU HB2 1 1
6 12880 2 2 31 GLU HB3 H 22.107 5.306 2.352 1.00 . B B . 131 GLU HB3 1 1
6 12881 2 2 31 GLU HG2 H 21.215 3.293 1.302 1.00 . B B . 131 GLU HG2 1 1
6 12882 2 2 31 GLU HG3 H 19.590 3.974 1.373 1.00 . B B . 131 GLU HG3 1 1
6 12883 2 2 31 GLU N N 19.414 4.101 3.984 1.00 . B B . 131 GLU N 1 1
6 12884 2 2 31 GLU O O 22.434 5.384 5.341 1.00 . B B . 131 GLU O 1 1
6 12885 2 2 31 GLU OE1 O 20.088 4.638 -1.005 1.00 . B B . 131 GLU OE1 1 1
6 12886 2 2 31 GLU OE2 O 21.834 5.671 -0.177 1.00 . B B . 131 GLU OE2 1 1
6 12887 2 2 32 ALA C C 20.807 6.513 7.775 1.00 . B B . 132 ALA C 1 1
6 12888 2 2 32 ALA CA C 20.661 7.205 6.426 1.00 . B B . 132 ALA CA 1 1
6 12889 2 2 32 ALA CB C 19.571 8.262 6.491 1.00 . B B . 132 ALA CB 1 1
6 12890 2 2 32 ALA H H 19.461 6.221 4.988 1.00 . B B . 132 ALA H 1 1
6 12891 2 2 32 ALA HA H 21.589 7.694 6.178 1.00 . B B . 132 ALA HA 1 1
6 12892 2 2 32 ALA HB1 H 19.820 8.992 7.246 1.00 . B B . 132 ALA HB1 1 1
6 12893 2 2 32 ALA HB2 H 18.632 7.794 6.740 1.00 . B B . 132 ALA HB2 1 1
6 12894 2 2 32 ALA HB3 H 19.485 8.751 5.531 1.00 . B B . 132 ALA HB3 1 1
6 12895 2 2 32 ALA N N 20.361 6.241 5.378 1.00 . B B . 132 ALA N 1 1
6 12896 2 2 32 ALA O O 21.690 6.852 8.568 1.00 . B B . 132 ALA O 1 1
6 12897 2 2 33 ALA C C 21.284 4.153 9.528 1.00 . B B . 133 ALA C 1 1
6 12898 2 2 33 ALA CA C 19.923 4.795 9.271 1.00 . B B . 133 ALA CA 1 1
6 12899 2 2 33 ALA CB C 18.839 3.726 9.234 1.00 . B B . 133 ALA CB 1 1
6 12900 2 2 33 ALA H H 19.200 5.401 7.378 1.00 . B B . 133 ALA H 1 1
6 12901 2 2 33 ALA HA H 19.699 5.472 10.081 1.00 . B B . 133 ALA HA 1 1
6 12902 2 2 33 ALA HB1 H 17.880 4.190 9.057 1.00 . B B . 133 ALA HB1 1 1
6 12903 2 2 33 ALA HB2 H 18.816 3.202 10.179 1.00 . B B . 133 ALA HB2 1 1
6 12904 2 2 33 ALA HB3 H 19.052 3.025 8.440 1.00 . B B . 133 ALA HB3 1 1
6 12905 2 2 33 ALA N N 19.915 5.562 8.031 1.00 . B B . 133 ALA N 1 1
6 12906 2 2 33 ALA O O 21.808 4.215 10.643 1.00 . B B . 133 ALA O 1 1
6 12907 2 2 34 ASP C C 24.029 3.189 7.411 1.00 . B B . 134 ASP C 1 1
6 12908 2 2 34 ASP CA C 23.152 2.890 8.620 1.00 . B B . 134 ASP CA 1 1
6 12909 2 2 34 ASP CB C 22.956 1.376 8.771 1.00 . B B . 134 ASP CB 1 1
6 12910 2 2 34 ASP CG C 24.245 0.626 9.057 1.00 . B B . 134 ASP CG 1 1
6 12911 2 2 34 ASP H H 21.406 3.545 7.623 1.00 . B B . 134 ASP H 1 1
6 12912 2 2 34 ASP HA H 23.635 3.273 9.505 1.00 . B B . 134 ASP HA 1 1
6 12913 2 2 34 ASP HB2 H 22.271 1.190 9.581 1.00 . B B . 134 ASP HB2 1 1
6 12914 2 2 34 ASP HB3 H 22.532 0.986 7.857 1.00 . B B . 134 ASP HB3 1 1
6 12915 2 2 34 ASP N N 21.859 3.549 8.495 1.00 . B B . 134 ASP N 1 1
6 12916 2 2 34 ASP O O 23.671 2.860 6.278 1.00 . B B . 134 ASP O 1 1
6 12917 2 2 34 ASP OD1 O 25.309 1.264 9.161 1.00 . B B . 134 ASP OD1 1 1
6 12918 2 2 34 ASP OD2 O 24.193 -0.616 9.183 1.00 . B B . 134 ASP OD2 1 1
6 12919 2 2 35 HIS C C 26.725 2.885 5.995 1.00 . B B . 135 HIS C 1 1
6 12920 2 2 35 HIS CA C 26.124 4.146 6.605 1.00 . B B . 135 HIS CA 1 1
6 12921 2 2 35 HIS CB C 27.232 5.055 7.136 1.00 . B B . 135 HIS CB 1 1
6 12922 2 2 35 HIS CD2 C 26.233 7.240 8.088 1.00 . B B . 135 HIS CD2 1 1
6 12923 2 2 35 HIS CE1 C 26.713 8.519 6.388 1.00 . B B . 135 HIS CE1 1 1
6 12924 2 2 35 HIS CG C 26.866 6.506 7.139 1.00 . B B . 135 HIS CG 1 1
6 12925 2 2 35 HIS H H 25.411 4.018 8.596 1.00 . B B . 135 HIS H 1 1
6 12926 2 2 35 HIS HA H 25.576 4.673 5.836 1.00 . B B . 135 HIS HA 1 1
6 12927 2 2 35 HIS HB2 H 27.467 4.769 8.150 1.00 . B B . 135 HIS HB2 1 1
6 12928 2 2 35 HIS HB3 H 28.110 4.935 6.520 1.00 . B B . 135 HIS HB3 1 1
6 12929 2 2 35 HIS HD2 H 25.871 6.890 9.044 1.00 . B B . 135 HIS HD2 1 1
6 12930 2 2 35 HIS HE1 H 26.789 9.387 5.752 1.00 . B B . 135 HIS HE1 1 1
6 12931 2 2 35 HIS HE2 H 25.732 9.288 8.049 1.00 . B B . 135 HIS HE2 1 1
6 12932 2 2 35 HIS N N 25.181 3.801 7.665 1.00 . B B . 135 HIS N 1 1
6 12933 2 2 35 HIS ND1 N 27.165 7.319 6.070 1.00 . B B . 135 HIS ND1 1 1
6 12934 2 2 35 HIS NE2 N 26.142 8.518 7.597 1.00 . B B . 135 HIS NE2 1 1
6 12935 2 2 35 HIS O O 27.238 2.906 4.874 1.00 . B B . 135 HIS O 1 1
6 12936 2 2 36 ASP C C 26.166 -0.057 5.288 1.00 . B B . 136 ASP C 1 1
6 12937 2 2 36 ASP CA C 27.175 0.516 6.269 1.00 . B B . 136 ASP CA 1 1
6 12938 2 2 36 ASP CB C 27.402 -0.450 7.436 1.00 . B B . 136 ASP CB 1 1
6 12939 2 2 36 ASP CG C 27.829 -1.831 6.984 1.00 . B B . 136 ASP CG 1 1
6 12940 2 2 36 ASP H H 26.275 1.846 7.649 1.00 . B B . 136 ASP H 1 1
6 12941 2 2 36 ASP HA H 28.110 0.690 5.757 1.00 . B B . 136 ASP HA 1 1
6 12942 2 2 36 ASP HB2 H 28.171 -0.052 8.080 1.00 . B B . 136 ASP HB2 1 1
6 12943 2 2 36 ASP HB3 H 26.483 -0.542 7.995 1.00 . B B . 136 ASP HB3 1 1
6 12944 2 2 36 ASP N N 26.673 1.792 6.746 1.00 . B B . 136 ASP N 1 1
6 12945 2 2 36 ASP O O 26.528 -0.557 4.223 1.00 . B B . 136 ASP O 1 1
6 12946 2 2 36 ASP OD1 O 29.010 -2.007 6.627 1.00 . B B . 136 ASP OD1 1 1
6 12947 2 2 36 ASP OD2 O 26.985 -2.754 6.996 1.00 . B B . 136 ASP OD2 1 1
6 12948 2 2 37 LYS C C 23.828 0.351 3.497 1.00 . B B . 137 LYS C 1 1
6 12949 2 2 37 LYS CA C 23.798 -0.414 4.811 1.00 . B B . 137 LYS CA 1 1
6 12950 2 2 37 LYS CB C 22.450 -0.205 5.506 1.00 . B B . 137 LYS CB 1 1
6 12951 2 2 37 LYS CD C 19.948 -0.474 5.414 1.00 . B B . 137 LYS CD 1 1
6 12952 2 2 37 LYS CE C 19.751 -1.717 6.266 1.00 . B B . 137 LYS CE 1 1
6 12953 2 2 37 LYS CG C 21.250 -0.531 4.631 1.00 . B B . 137 LYS CG 1 1
6 12954 2 2 37 LYS H H 24.686 0.444 6.531 1.00 . B B . 137 LYS H 1 1
6 12955 2 2 37 LYS HA H 23.944 -1.464 4.614 1.00 . B B . 137 LYS HA 1 1
6 12956 2 2 37 LYS HB2 H 22.410 -0.831 6.382 1.00 . B B . 137 LYS HB2 1 1
6 12957 2 2 37 LYS HB3 H 22.374 0.828 5.810 1.00 . B B . 137 LYS HB3 1 1
6 12958 2 2 37 LYS HD2 H 19.967 0.392 6.058 1.00 . B B . 137 LYS HD2 1 1
6 12959 2 2 37 LYS HD3 H 19.127 -0.389 4.719 1.00 . B B . 137 LYS HD3 1 1
6 12960 2 2 37 LYS HE2 H 20.607 -1.833 6.915 1.00 . B B . 137 LYS HE2 1 1
6 12961 2 2 37 LYS HE3 H 18.863 -1.590 6.864 1.00 . B B . 137 LYS HE3 1 1
6 12962 2 2 37 LYS HG2 H 21.202 0.183 3.823 1.00 . B B . 137 LYS HG2 1 1
6 12963 2 2 37 LYS HG3 H 21.373 -1.524 4.228 1.00 . B B . 137 LYS HG3 1 1
6 12964 2 2 37 LYS HZ1 H 18.809 -2.836 4.777 1.00 . B B . 137 LYS HZ1 1 1
6 12965 2 2 37 LYS HZ2 H 19.422 -3.769 6.045 1.00 . B B . 137 LYS HZ2 1 1
6 12966 2 2 37 LYS HZ3 H 20.470 -3.119 4.888 1.00 . B B . 137 LYS HZ3 1 1
6 12967 2 2 37 LYS N N 24.891 0.049 5.658 1.00 . B B . 137 LYS N 1 1
6 12968 2 2 37 LYS NZ N 19.604 -2.943 5.437 1.00 . B B . 137 LYS NZ 1 1
6 12969 2 2 37 LYS O O 23.656 -0.226 2.425 1.00 . B B . 137 LYS O 1 1
6 12970 2 2 38 LYS C C 25.042 1.985 1.389 1.00 . B B . 138 LYS C 1 1
6 12971 2 2 38 LYS CA C 24.111 2.552 2.461 1.00 . B B . 138 LYS CA 1 1
6 12972 2 2 38 LYS CB C 24.602 3.931 2.907 1.00 . B B . 138 LYS CB 1 1
6 12973 2 2 38 LYS CD C 24.794 6.365 2.332 1.00 . B B . 138 LYS CD 1 1
6 12974 2 2 38 LYS CE C 24.812 7.390 1.212 1.00 . B B . 138 LYS CE 1 1
6 12975 2 2 38 LYS CG C 24.651 4.954 1.786 1.00 . B B . 138 LYS CG 1 1
6 12976 2 2 38 LYS H H 23.962 2.067 4.513 1.00 . B B . 138 LYS H 1 1
6 12977 2 2 38 LYS HA H 23.124 2.656 2.038 1.00 . B B . 138 LYS HA 1 1
6 12978 2 2 38 LYS HB2 H 23.942 4.305 3.676 1.00 . B B . 138 LYS HB2 1 1
6 12979 2 2 38 LYS HB3 H 25.597 3.830 3.317 1.00 . B B . 138 LYS HB3 1 1
6 12980 2 2 38 LYS HD2 H 23.960 6.574 2.985 1.00 . B B . 138 LYS HD2 1 1
6 12981 2 2 38 LYS HD3 H 25.717 6.436 2.891 1.00 . B B . 138 LYS HD3 1 1
6 12982 2 2 38 LYS HE2 H 25.159 8.328 1.612 1.00 . B B . 138 LYS HE2 1 1
6 12983 2 2 38 LYS HE3 H 25.495 7.052 0.447 1.00 . B B . 138 LYS HE3 1 1
6 12984 2 2 38 LYS HG2 H 25.495 4.735 1.150 1.00 . B B . 138 LYS HG2 1 1
6 12985 2 2 38 LYS HG3 H 23.739 4.888 1.212 1.00 . B B . 138 LYS HG3 1 1
6 12986 2 2 38 LYS HZ1 H 23.546 8.174 -0.250 1.00 . B B . 138 LYS HZ1 1 1
6 12987 2 2 38 LYS HZ2 H 22.841 8.071 1.280 1.00 . B B . 138 LYS HZ2 1 1
6 12988 2 2 38 LYS HZ3 H 23.041 6.669 0.349 1.00 . B B . 138 LYS HZ3 1 1
6 12989 2 2 38 LYS N N 24.007 1.666 3.615 1.00 . B B . 138 LYS N 1 1
6 12990 2 2 38 LYS NZ N 23.467 7.589 0.607 1.00 . B B . 138 LYS NZ 1 1
6 12991 2 2 38 LYS O O 24.757 2.089 0.196 1.00 . B B . 138 LYS O 1 1
6 12992 2 2 39 GLU C C 26.686 -0.629 0.522 1.00 . B B . 139 GLU C 1 1
6 12993 2 2 39 GLU CA C 27.089 0.806 0.848 1.00 . B B . 139 GLU CA 1 1
6 12994 2 2 39 GLU CB C 28.512 0.844 1.404 1.00 . B B . 139 GLU CB 1 1
6 12995 2 2 39 GLU CD C 28.824 3.256 0.725 1.00 . B B . 139 GLU CD 1 1
6 12996 2 2 39 GLU CG C 28.962 2.231 1.828 1.00 . B B . 139 GLU CG 1 1
6 12997 2 2 39 GLU H H 26.346 1.290 2.757 1.00 . B B . 139 GLU H 1 1
6 12998 2 2 39 GLU HA H 27.044 1.395 -0.057 1.00 . B B . 139 GLU HA 1 1
6 12999 2 2 39 GLU HB2 H 28.568 0.194 2.264 1.00 . B B . 139 GLU HB2 1 1
6 13000 2 2 39 GLU HB3 H 29.193 0.485 0.646 1.00 . B B . 139 GLU HB3 1 1
6 13001 2 2 39 GLU HG2 H 28.363 2.546 2.667 1.00 . B B . 139 GLU HG2 1 1
6 13002 2 2 39 GLU HG3 H 30.000 2.184 2.126 1.00 . B B . 139 GLU HG3 1 1
6 13003 2 2 39 GLU N N 26.153 1.380 1.801 1.00 . B B . 139 GLU N 1 1
6 13004 2 2 39 GLU O O 26.936 -1.122 -0.579 1.00 . B B . 139 GLU O 1 1
6 13005 2 2 39 GLU OE1 O 29.470 3.097 -0.330 1.00 . B B . 139 GLU OE1 1 1
6 13006 2 2 39 GLU OE2 O 28.079 4.243 0.915 1.00 . B B . 139 GLU OE2 1 1
6 13007 2 2 40 ALA C C 24.647 -2.756 0.157 1.00 . B B . 140 ALA C 1 1
6 13008 2 2 40 ALA CA C 25.606 -2.667 1.339 1.00 . B B . 140 ALA CA 1 1
6 13009 2 2 40 ALA CB C 24.928 -3.157 2.610 1.00 . B B . 140 ALA CB 1 1
6 13010 2 2 40 ALA H H 25.987 -0.865 2.383 1.00 . B B . 140 ALA H 1 1
6 13011 2 2 40 ALA HA H 26.460 -3.299 1.143 1.00 . B B . 140 ALA HA 1 1
6 13012 2 2 40 ALA HB1 H 25.588 -3.007 3.451 1.00 . B B . 140 ALA HB1 1 1
6 13013 2 2 40 ALA HB2 H 24.701 -4.207 2.515 1.00 . B B . 140 ALA HB2 1 1
6 13014 2 2 40 ALA HB3 H 24.015 -2.604 2.767 1.00 . B B . 140 ALA HB3 1 1
6 13015 2 2 40 ALA N N 26.083 -1.298 1.505 1.00 . B B . 140 ALA N 1 1
6 13016 2 2 40 ALA O O 24.639 -3.754 -0.565 1.00 . B B . 140 ALA O 1 1
6 13017 2 2 41 GLU C C 23.400 -1.911 -2.492 1.00 . B B . 141 GLU C 1 1
6 13018 2 2 41 GLU CA C 22.846 -1.587 -1.098 1.00 . B B . 141 GLU CA 1 1
6 13019 2 2 41 GLU CB C 22.259 -0.174 -1.095 1.00 . B B . 141 GLU CB 1 1
6 13020 2 2 41 GLU CD C 20.400 -1.049 0.368 1.00 . B B . 141 GLU CD 1 1
6 13021 2 2 41 GLU CG C 21.351 0.098 0.094 1.00 . B B . 141 GLU CG 1 1
6 13022 2 2 41 GLU H H 23.685 -1.084 0.746 1.00 . B B . 141 GLU H 1 1
6 13023 2 2 41 GLU HA H 22.039 -2.274 -0.898 1.00 . B B . 141 GLU HA 1 1
6 13024 2 2 41 GLU HB2 H 23.070 0.540 -1.078 1.00 . B B . 141 GLU HB2 1 1
6 13025 2 2 41 GLU HB3 H 21.685 -0.033 -2.000 1.00 . B B . 141 GLU HB3 1 1
6 13026 2 2 41 GLU HG2 H 21.963 0.256 0.971 1.00 . B B . 141 GLU HG2 1 1
6 13027 2 2 41 GLU HG3 H 20.772 0.988 -0.105 1.00 . B B . 141 GLU HG3 1 1
6 13028 2 2 41 GLU N N 23.807 -1.724 0.008 1.00 . B B . 141 GLU N 1 1
6 13029 2 2 41 GLU O O 22.631 -1.951 -3.450 1.00 . B B . 141 GLU O 1 1
6 13030 2 2 41 GLU OE1 O 20.447 -1.621 1.477 1.00 . B B . 141 GLU OE1 1 1
6 13031 2 2 41 GLU OE2 O 19.603 -1.391 -0.530 1.00 . B B . 141 GLU OE2 1 1
6 13032 2 2 42 ARG C C 24.629 -3.579 -4.625 1.00 . B B . 142 ARG C 1 1
6 13033 2 2 42 ARG CA C 25.345 -2.410 -3.913 1.00 . B B . 142 ARG CA 1 1
6 13034 2 2 42 ARG CB C 26.829 -2.745 -3.692 1.00 . B B . 142 ARG CB 1 1
6 13035 2 2 42 ARG CD C 27.902 -4.616 -4.993 1.00 . B B . 142 ARG CD 1 1
6 13036 2 2 42 ARG CG C 27.576 -3.129 -4.961 1.00 . B B . 142 ARG CG 1 1
6 13037 2 2 42 ARG CZ C 26.806 -6.327 -6.409 1.00 . B B . 142 ARG CZ 1 1
6 13038 2 2 42 ARG H H 25.285 -2.059 -1.825 1.00 . B B . 142 ARG H 1 1
6 13039 2 2 42 ARG HA H 25.277 -1.534 -4.539 1.00 . B B . 142 ARG HA 1 1
6 13040 2 2 42 ARG HB2 H 27.317 -1.883 -3.263 1.00 . B B . 142 ARG HB2 1 1
6 13041 2 2 42 ARG HB3 H 26.898 -3.568 -2.995 1.00 . B B . 142 ARG HB3 1 1
6 13042 2 2 42 ARG HD2 H 28.962 -4.746 -4.818 1.00 . B B . 142 ARG HD2 1 1
6 13043 2 2 42 ARG HD3 H 27.349 -5.106 -4.210 1.00 . B B . 142 ARG HD3 1 1
6 13044 2 2 42 ARG HE H 27.890 -4.783 -7.093 1.00 . B B . 142 ARG HE 1 1
6 13045 2 2 42 ARG HG2 H 26.961 -2.885 -5.815 1.00 . B B . 142 ARG HG2 1 1
6 13046 2 2 42 ARG HG3 H 28.498 -2.568 -5.009 1.00 . B B . 142 ARG HG3 1 1
6 13047 2 2 42 ARG HH11 H 26.517 -6.592 -4.416 1.00 . B B . 142 ARG HH11 1 1
6 13048 2 2 42 ARG HH12 H 25.768 -7.777 -5.439 1.00 . B B . 142 ARG HH12 1 1
6 13049 2 2 42 ARG HH21 H 26.902 -6.349 -8.433 1.00 . B B . 142 ARG HH21 1 1
6 13050 2 2 42 ARG HH22 H 25.983 -7.638 -7.723 1.00 . B B . 142 ARG HH22 1 1
6 13051 2 2 42 ARG N N 24.717 -2.086 -2.625 1.00 . B B . 142 ARG N 1 1
6 13052 2 2 42 ARG NE N 27.552 -5.226 -6.279 1.00 . B B . 142 ARG NE 1 1
6 13053 2 2 42 ARG NH1 N 26.325 -6.948 -5.336 1.00 . B B . 142 ARG NH1 1 1
6 13054 2 2 42 ARG NH2 N 26.542 -6.810 -7.617 1.00 . B B . 142 ARG NH2 1 1
6 13055 2 2 42 ARG O O 24.758 -3.749 -5.838 1.00 . B B . 142 ARG O 1 1
6 13056 2 2 43 LYS C C 21.776 -4.922 -5.054 1.00 . B B . 143 LYS C 1 1
6 13057 2 2 43 LYS CA C 23.074 -5.465 -4.446 1.00 . B B . 143 LYS CA 1 1
6 13058 2 2 43 LYS CB C 22.762 -6.490 -3.349 1.00 . B B . 143 LYS CB 1 1
6 13059 2 2 43 LYS CD C 21.336 -8.538 -3.009 1.00 . B B . 143 LYS CD 1 1
6 13060 2 2 43 LYS CE C 19.940 -8.078 -3.402 1.00 . B B . 143 LYS CE 1 1
6 13061 2 2 43 LYS CG C 22.404 -7.876 -3.872 1.00 . B B . 143 LYS CG 1 1
6 13062 2 2 43 LYS H H 23.676 -4.101 -2.944 1.00 . B B . 143 LYS H 1 1
6 13063 2 2 43 LYS HA H 23.670 -5.927 -5.219 1.00 . B B . 143 LYS HA 1 1
6 13064 2 2 43 LYS HB2 H 23.625 -6.586 -2.706 1.00 . B B . 143 LYS HB2 1 1
6 13065 2 2 43 LYS HB3 H 21.930 -6.127 -2.762 1.00 . B B . 143 LYS HB3 1 1
6 13066 2 2 43 LYS HD2 H 21.401 -9.608 -3.133 1.00 . B B . 143 LYS HD2 1 1
6 13067 2 2 43 LYS HD3 H 21.513 -8.283 -1.975 1.00 . B B . 143 LYS HD3 1 1
6 13068 2 2 43 LYS HE2 H 20.004 -7.076 -3.797 1.00 . B B . 143 LYS HE2 1 1
6 13069 2 2 43 LYS HE3 H 19.561 -8.740 -4.167 1.00 . B B . 143 LYS HE3 1 1
6 13070 2 2 43 LYS HG2 H 22.033 -7.784 -4.881 1.00 . B B . 143 LYS HG2 1 1
6 13071 2 2 43 LYS HG3 H 23.292 -8.491 -3.867 1.00 . B B . 143 LYS HG3 1 1
6 13072 2 2 43 LYS HZ1 H 19.429 -7.595 -1.436 1.00 . B B . 143 LYS HZ1 1 1
6 13073 2 2 43 LYS HZ2 H 18.773 -9.057 -1.972 1.00 . B B . 143 LYS HZ2 1 1
6 13074 2 2 43 LYS HZ3 H 18.114 -7.590 -2.506 1.00 . B B . 143 LYS HZ3 1 1
6 13075 2 2 43 LYS N N 23.828 -4.344 -3.882 1.00 . B B . 143 LYS N 1 1
6 13076 2 2 43 LYS NZ N 19.001 -8.083 -2.249 1.00 . B B . 143 LYS NZ 1 1
6 13077 2 2 43 LYS O O 20.727 -5.568 -5.034 1.00 . B B . 143 LYS O 1 1
6 13078 2 2 44 ALA C C 20.421 -3.629 -7.587 1.00 . B B . 144 ALA C 1 1
6 13079 2 2 44 ALA CA C 20.751 -3.049 -6.224 1.00 . B B . 144 ALA CA 1 1
6 13080 2 2 44 ALA CB C 21.032 -1.559 -6.331 1.00 . B B . 144 ALA CB 1 1
6 13081 2 2 44 ALA H H 22.787 -3.356 -5.711 1.00 . B B . 144 ALA H 1 1
6 13082 2 2 44 ALA HA H 19.901 -3.185 -5.571 1.00 . B B . 144 ALA HA 1 1
6 13083 2 2 44 ALA HB1 H 21.856 -1.398 -7.008 1.00 . B B . 144 ALA HB1 1 1
6 13084 2 2 44 ALA HB2 H 21.288 -1.172 -5.355 1.00 . B B . 144 ALA HB2 1 1
6 13085 2 2 44 ALA HB3 H 20.156 -1.049 -6.699 1.00 . B B . 144 ALA HB3 1 1
6 13086 2 2 44 ALA N N 21.886 -3.737 -5.634 1.00 . B B . 144 ALA N 1 1
6 13087 2 2 44 ALA O O 19.258 -3.843 -7.910 1.00 . B B . 144 ALA O 1 1
6 13088 2 2 45 LEU C C 20.487 -5.733 -9.677 1.00 . B B . 145 LEU C 1 1
6 13089 2 2 45 LEU CA C 21.302 -4.445 -9.713 1.00 . B B . 145 LEU CA 1 1
6 13090 2 2 45 LEU CB C 22.672 -4.714 -10.347 1.00 . B B . 145 LEU CB 1 1
6 13091 2 2 45 LEU CD1 C 24.483 -3.244 -9.397 1.00 . B B . 145 LEU CD1 1 1
6 13092 2 2 45 LEU CD2 C 24.333 -3.612 -11.868 1.00 . B B . 145 LEU CD2 1 1
6 13093 2 2 45 LEU CG C 23.543 -3.475 -10.574 1.00 . B B . 145 LEU CG 1 1
6 13094 2 2 45 LEU H H 22.358 -3.658 -8.056 1.00 . B B . 145 LEU H 1 1
6 13095 2 2 45 LEU HA H 20.779 -3.719 -10.317 1.00 . B B . 145 LEU HA 1 1
6 13096 2 2 45 LEU HB2 H 23.213 -5.396 -9.706 1.00 . B B . 145 LEU HB2 1 1
6 13097 2 2 45 LEU HB3 H 22.513 -5.194 -11.301 1.00 . B B . 145 LEU HB3 1 1
6 13098 2 2 45 LEU HD11 H 25.079 -4.131 -9.230 1.00 . B B . 145 LEU HD11 1 1
6 13099 2 2 45 LEU HD12 H 23.904 -3.028 -8.511 1.00 . B B . 145 LEU HD12 1 1
6 13100 2 2 45 LEU HD13 H 25.135 -2.410 -9.614 1.00 . B B . 145 LEU HD13 1 1
6 13101 2 2 45 LEU HD21 H 23.647 -3.707 -12.696 1.00 . B B . 145 LEU HD21 1 1
6 13102 2 2 45 LEU HD22 H 24.960 -4.490 -11.817 1.00 . B B . 145 LEU HD22 1 1
6 13103 2 2 45 LEU HD23 H 24.949 -2.736 -12.007 1.00 . B B . 145 LEU HD23 1 1
6 13104 2 2 45 LEU HG H 22.906 -2.608 -10.664 1.00 . B B . 145 LEU HG 1 1
6 13105 2 2 45 LEU N N 21.461 -3.882 -8.376 1.00 . B B . 145 LEU N 1 1
6 13106 2 2 45 LEU O O 19.600 -5.941 -10.501 1.00 . B B . 145 LEU O 1 1
6 13107 2 2 46 GLU C C 18.659 -7.633 -8.057 1.00 . B B . 146 GLU C 1 1
6 13108 2 2 46 GLU CA C 20.087 -7.857 -8.560 1.00 . B B . 146 GLU CA 1 1
6 13109 2 2 46 GLU CB C 20.852 -8.758 -7.591 1.00 . B B . 146 GLU CB 1 1
6 13110 2 2 46 GLU CD C 21.014 -10.988 -6.444 1.00 . B B . 146 GLU CD 1 1
6 13111 2 2 46 GLU CG C 20.242 -10.135 -7.421 1.00 . B B . 146 GLU CG 1 1
6 13112 2 2 46 GLU H H 21.494 -6.358 -8.075 1.00 . B B . 146 GLU H 1 1
6 13113 2 2 46 GLU HA H 20.045 -8.332 -9.529 1.00 . B B . 146 GLU HA 1 1
6 13114 2 2 46 GLU HB2 H 21.863 -8.878 -7.950 1.00 . B B . 146 GLU HB2 1 1
6 13115 2 2 46 GLU HB3 H 20.878 -8.280 -6.624 1.00 . B B . 146 GLU HB3 1 1
6 13116 2 2 46 GLU HG2 H 19.232 -10.024 -7.057 1.00 . B B . 146 GLU HG2 1 1
6 13117 2 2 46 GLU HG3 H 20.226 -10.631 -8.380 1.00 . B B . 146 GLU HG3 1 1
6 13118 2 2 46 GLU N N 20.786 -6.589 -8.709 1.00 . B B . 146 GLU N 1 1
6 13119 2 2 46 GLU O O 17.700 -8.122 -8.647 1.00 . B B . 146 GLU O 1 1
6 13120 2 2 46 GLU OE1 O 20.575 -11.108 -5.282 1.00 . B B . 146 GLU OE1 1 1
6 13121 2 2 46 GLU OE2 O 22.063 -11.543 -6.829 1.00 . B B . 146 GLU OE2 1 1
6 13122 2 2 47 ASP C C 16.293 -5.962 -7.356 1.00 . B B . 147 ASP C 1 1
6 13123 2 2 47 ASP CA C 17.237 -6.614 -6.343 1.00 . B B . 147 ASP CA 1 1
6 13124 2 2 47 ASP CB C 17.410 -5.685 -5.140 1.00 . B B . 147 ASP CB 1 1
6 13125 2 2 47 ASP CG C 16.452 -6.004 -4.012 1.00 . B B . 147 ASP CG 1 1
6 13126 2 2 47 ASP H H 19.361 -6.665 -6.468 1.00 . B B . 147 ASP H 1 1
6 13127 2 2 47 ASP HA H 16.800 -7.542 -6.009 1.00 . B B . 147 ASP HA 1 1
6 13128 2 2 47 ASP HB2 H 18.417 -5.780 -4.765 1.00 . B B . 147 ASP HB2 1 1
6 13129 2 2 47 ASP HB3 H 17.240 -4.667 -5.456 1.00 . B B . 147 ASP HB3 1 1
6 13130 2 2 47 ASP N N 18.542 -6.924 -6.938 1.00 . B B . 147 ASP N 1 1
6 13131 2 2 47 ASP O O 15.126 -6.342 -7.463 1.00 . B B . 147 ASP O 1 1
6 13132 2 2 47 ASP OD1 O 15.243 -5.729 -4.149 1.00 . B B . 147 ASP OD1 1 1
6 13133 2 2 47 ASP OD2 O 16.912 -6.521 -2.972 1.00 . B B . 147 ASP OD2 1 1
6 13134 2 2 48 LYS C C 15.698 -5.173 -10.286 1.00 . B B . 148 LYS C 1 1
6 13135 2 2 48 LYS CA C 16.019 -4.275 -9.096 1.00 . B B . 148 LYS CA 1 1
6 13136 2 2 48 LYS CB C 16.773 -3.028 -9.569 1.00 . B B . 148 LYS CB 1 1
6 13137 2 2 48 LYS CD C 17.019 -1.204 -11.271 1.00 . B B . 148 LYS CD 1 1
6 13138 2 2 48 LYS CE C 16.485 -0.619 -12.567 1.00 . B B . 148 LYS CE 1 1
6 13139 2 2 48 LYS CG C 16.133 -2.324 -10.754 1.00 . B B . 148 LYS CG 1 1
6 13140 2 2 48 LYS H H 17.743 -4.714 -7.949 1.00 . B B . 148 LYS H 1 1
6 13141 2 2 48 LYS HA H 15.092 -3.968 -8.634 1.00 . B B . 148 LYS HA 1 1
6 13142 2 2 48 LYS HB2 H 16.827 -2.326 -8.750 1.00 . B B . 148 LYS HB2 1 1
6 13143 2 2 48 LYS HB3 H 17.777 -3.316 -9.847 1.00 . B B . 148 LYS HB3 1 1
6 13144 2 2 48 LYS HD2 H 17.064 -0.423 -10.524 1.00 . B B . 148 LYS HD2 1 1
6 13145 2 2 48 LYS HD3 H 18.008 -1.594 -11.443 1.00 . B B . 148 LYS HD3 1 1
6 13146 2 2 48 LYS HE2 H 17.181 0.125 -12.924 1.00 . B B . 148 LYS HE2 1 1
6 13147 2 2 48 LYS HE3 H 16.403 -1.411 -13.294 1.00 . B B . 148 LYS HE3 1 1
6 13148 2 2 48 LYS HG2 H 15.976 -3.040 -11.546 1.00 . B B . 148 LYS HG2 1 1
6 13149 2 2 48 LYS HG3 H 15.183 -1.909 -10.447 1.00 . B B . 148 LYS HG3 1 1
6 13150 2 2 48 LYS HZ1 H 14.834 0.440 -13.280 1.00 . B B . 148 LYS HZ1 1 1
6 13151 2 2 48 LYS HZ2 H 15.193 0.753 -11.663 1.00 . B B . 148 LYS HZ2 1 1
6 13152 2 2 48 LYS HZ3 H 14.450 -0.699 -12.095 1.00 . B B . 148 LYS HZ3 1 1
6 13153 2 2 48 LYS N N 16.807 -4.982 -8.093 1.00 . B B . 148 LYS N 1 1
6 13154 2 2 48 LYS NZ N 15.149 0.013 -12.388 1.00 . B B . 148 LYS NZ 1 1
6 13155 2 2 48 LYS O O 14.535 -5.417 -10.595 1.00 . B B . 148 LYS O 1 1
6 13156 2 2 49 LEU C C 16.331 -7.983 -11.693 1.00 . B B . 149 LEU C 1 1
6 13157 2 2 49 LEU CA C 16.556 -6.531 -12.111 1.00 . B B . 149 LEU CA 1 1
6 13158 2 2 49 LEU CB C 17.775 -6.423 -13.033 1.00 . B B . 149 LEU CB 1 1
6 13159 2 2 49 LEU CD1 C 19.421 -4.990 -14.267 1.00 . B B . 149 LEU CD1 1 1
6 13160 2 2 49 LEU CD2 C 16.976 -4.517 -14.456 1.00 . B B . 149 LEU CD2 1 1
6 13161 2 2 49 LEU CG C 18.087 -5.013 -13.541 1.00 . B B . 149 LEU CG 1 1
6 13162 2 2 49 LEU H H 17.645 -5.479 -10.628 1.00 . B B . 149 LEU H 1 1
6 13163 2 2 49 LEU HA H 15.684 -6.184 -12.643 1.00 . B B . 149 LEU HA 1 1
6 13164 2 2 49 LEU HB2 H 18.639 -6.790 -12.496 1.00 . B B . 149 LEU HB2 1 1
6 13165 2 2 49 LEU HB3 H 17.609 -7.060 -13.887 1.00 . B B . 149 LEU HB3 1 1
6 13166 2 2 49 LEU HD11 H 19.388 -5.676 -15.100 1.00 . B B . 149 LEU HD11 1 1
6 13167 2 2 49 LEU HD12 H 20.207 -5.284 -13.588 1.00 . B B . 149 LEU HD12 1 1
6 13168 2 2 49 LEU HD13 H 19.613 -3.992 -14.630 1.00 . B B . 149 LEU HD13 1 1
6 13169 2 2 49 LEU HD21 H 16.058 -4.441 -13.894 1.00 . B B . 149 LEU HD21 1 1
6 13170 2 2 49 LEU HD22 H 16.843 -5.215 -15.270 1.00 . B B . 149 LEU HD22 1 1
6 13171 2 2 49 LEU HD23 H 17.239 -3.546 -14.851 1.00 . B B . 149 LEU HD23 1 1
6 13172 2 2 49 LEU HG H 18.154 -4.341 -12.698 1.00 . B B . 149 LEU HG 1 1
6 13173 2 2 49 LEU N N 16.735 -5.674 -10.942 1.00 . B B . 149 LEU N 1 1
6 13174 2 2 49 LEU O O 16.991 -8.894 -12.191 1.00 . B B . 149 LEU O 1 1
6 13175 2 2 50 ALA C C 14.175 -10.266 -11.273 1.00 . B B . 150 ALA C 1 1
6 13176 2 2 50 ALA CA C 15.068 -9.519 -10.290 1.00 . B B . 150 ALA CA 1 1
6 13177 2 2 50 ALA CB C 14.387 -9.423 -8.932 1.00 . B B . 150 ALA CB 1 1
6 13178 2 2 50 ALA H H 14.897 -7.411 -10.426 1.00 . B B . 150 ALA H 1 1
6 13179 2 2 50 ALA HA H 15.991 -10.064 -10.163 1.00 . B B . 150 ALA HA 1 1
6 13180 2 2 50 ALA HB1 H 15.023 -8.880 -8.248 1.00 . B B . 150 ALA HB1 1 1
6 13181 2 2 50 ALA HB2 H 14.211 -10.416 -8.547 1.00 . B B . 150 ALA HB2 1 1
6 13182 2 2 50 ALA HB3 H 13.448 -8.906 -9.037 1.00 . B B . 150 ALA HB3 1 1
6 13183 2 2 50 ALA N N 15.390 -8.187 -10.782 1.00 . B B . 150 ALA N 1 1
6 13184 2 2 50 ALA O O 14.528 -11.343 -11.758 1.00 . B B . 150 ALA O 1 1
6 13185 2 2 51 ASP C C 11.979 -9.495 -13.770 1.00 . B B . 151 ASP C 1 1
6 13186 2 2 51 ASP CA C 12.070 -10.307 -12.484 1.00 . B B . 151 ASP CA 1 1
6 13187 2 2 51 ASP CB C 10.691 -10.428 -11.820 1.00 . B B . 151 ASP CB 1 1
6 13188 2 2 51 ASP CG C 9.707 -11.255 -12.628 1.00 . B B . 151 ASP CG 1 1
6 13189 2 2 51 ASP H H 12.798 -8.823 -11.163 1.00 . B B . 151 ASP H 1 1
6 13190 2 2 51 ASP HA H 12.435 -11.294 -12.725 1.00 . B B . 151 ASP HA 1 1
6 13191 2 2 51 ASP HB2 H 10.806 -10.891 -10.853 1.00 . B B . 151 ASP HB2 1 1
6 13192 2 2 51 ASP HB3 H 10.276 -9.439 -11.690 1.00 . B B . 151 ASP HB3 1 1
6 13193 2 2 51 ASP N N 13.019 -9.692 -11.565 1.00 . B B . 151 ASP N 1 1
6 13194 2 2 51 ASP O O 12.291 -8.304 -13.781 1.00 . B B . 151 ASP O 1 1
6 13195 2 2 51 ASP OD1 O 8.492 -10.965 -12.567 1.00 . B B . 151 ASP OD1 1 1
6 13196 2 2 51 ASP OD2 O 10.138 -12.192 -13.327 1.00 . B B . 151 ASP OD2 1 1
6 13197 2 2 52 TYR C C 10.009 -9.020 -16.373 1.00 . B B . 152 TYR C 1 1
6 13198 2 2 52 TYR CA C 11.439 -9.479 -16.142 1.00 . B B . 152 TYR CA 1 1
6 13199 2 2 52 TYR CB C 11.872 -10.409 -17.273 1.00 . B B . 152 TYR CB 1 1
6 13200 2 2 52 TYR CD1 C 14.064 -11.600 -16.901 1.00 . B B . 152 TYR CD1 1 1
6 13201 2 2 52 TYR CD2 C 14.090 -9.551 -18.113 1.00 . B B . 152 TYR CD2 1 1
6 13202 2 2 52 TYR CE1 C 15.434 -11.711 -17.048 1.00 . B B . 152 TYR CE1 1 1
6 13203 2 2 52 TYR CE2 C 15.462 -9.652 -18.263 1.00 . B B . 152 TYR CE2 1 1
6 13204 2 2 52 TYR CG C 13.372 -10.521 -17.429 1.00 . B B . 152 TYR CG 1 1
6 13205 2 2 52 TYR CZ C 16.129 -10.736 -17.729 1.00 . B B . 152 TYR CZ 1 1
6 13206 2 2 52 TYR H H 11.318 -11.092 -14.773 1.00 . B B . 152 TYR H 1 1
6 13207 2 2 52 TYR HA H 12.086 -8.614 -16.134 1.00 . B B . 152 TYR HA 1 1
6 13208 2 2 52 TYR HB2 H 11.482 -11.399 -17.085 1.00 . B B . 152 TYR HB2 1 1
6 13209 2 2 52 TYR HB3 H 11.469 -10.042 -18.205 1.00 . B B . 152 TYR HB3 1 1
6 13210 2 2 52 TYR HD1 H 13.519 -12.361 -16.366 1.00 . B B . 152 TYR HD1 1 1
6 13211 2 2 52 TYR HD2 H 13.563 -8.705 -18.528 1.00 . B B . 152 TYR HD2 1 1
6 13212 2 2 52 TYR HE1 H 15.953 -12.561 -16.631 1.00 . B B . 152 TYR HE1 1 1
6 13213 2 2 52 TYR HE2 H 16.004 -8.887 -18.797 1.00 . B B . 152 TYR HE2 1 1
6 13214 2 2 52 TYR HH H 17.709 -11.723 -18.219 1.00 . B B . 152 TYR HH 1 1
6 13215 2 2 52 TYR N N 11.563 -10.143 -14.850 1.00 . B B . 152 TYR N 1 1
6 13216 2 2 52 TYR O O 9.817 -7.857 -16.777 1.00 . B B . 152 TYR O 1 1
6 13217 2 2 52 TYR OXT O 9.081 -9.820 -16.129 1.00 . B B . 152 TYR OXT 1 1
6 13218 2 2 52 TYR OH O 17.495 -10.843 -17.879 1.00 . B B . 152 TYR OH 1 1
7 13219 1 1 1 TYR C C -7.449 -26.009 8.908 1.00 . A A . 1 TYR C 1 1
7 13220 1 1 1 TYR CA C -8.374 -25.872 10.113 1.00 . A A . 1 TYR CA 1 1
7 13221 1 1 1 TYR CB C -9.442 -24.804 9.848 1.00 . A A . 1 TYR CB 1 1
7 13222 1 1 1 TYR CD1 C -11.325 -25.928 11.093 1.00 . A A . 1 TYR CD1 1 1
7 13223 1 1 1 TYR CD2 C -10.843 -23.649 11.603 1.00 . A A . 1 TYR CD2 1 1
7 13224 1 1 1 TYR CE1 C -12.346 -25.925 12.024 1.00 . A A . 1 TYR CE1 1 1
7 13225 1 1 1 TYR CE2 C -11.862 -23.636 12.537 1.00 . A A . 1 TYR CE2 1 1
7 13226 1 1 1 TYR CG C -10.557 -24.795 10.868 1.00 . A A . 1 TYR CG 1 1
7 13227 1 1 1 TYR CZ C -12.612 -24.776 12.744 1.00 . A A . 1 TYR CZ 1 1
7 13228 1 1 1 TYR H1 H -7.160 -24.599 11.215 1.00 . A A . 1 TYR H1 1 1
7 13229 1 1 1 TYR H2 H -6.834 -26.235 11.457 1.00 . A A . 1 TYR H2 1 1
7 13230 1 1 1 TYR H3 H -8.200 -25.537 12.159 1.00 . A A . 1 TYR H3 1 1
7 13231 1 1 1 TYR HA H -8.860 -26.820 10.286 1.00 . A A . 1 TYR HA 1 1
7 13232 1 1 1 TYR HB2 H -8.977 -23.831 9.859 1.00 . A A . 1 TYR HB2 1 1
7 13233 1 1 1 TYR HB3 H -9.880 -24.977 8.878 1.00 . A A . 1 TYR HB3 1 1
7 13234 1 1 1 TYR HD1 H -11.113 -26.825 10.527 1.00 . A A . 1 TYR HD1 1 1
7 13235 1 1 1 TYR HD2 H -10.258 -22.758 11.437 1.00 . A A . 1 TYR HD2 1 1
7 13236 1 1 1 TYR HE1 H -12.932 -26.819 12.186 1.00 . A A . 1 TYR HE1 1 1
7 13237 1 1 1 TYR HE2 H -12.070 -22.736 13.099 1.00 . A A . 1 TYR HE2 1 1
7 13238 1 1 1 TYR HH H -14.116 -23.940 13.611 1.00 . A A . 1 TYR HH 1 1
7 13239 1 1 1 TYR N N -7.591 -25.536 11.319 1.00 . A A . 1 TYR N 1 1
7 13240 1 1 1 TYR O O -6.546 -26.844 8.909 1.00 . A A . 1 TYR O 1 1
7 13241 1 1 1 TYR OH O -13.624 -24.768 13.678 1.00 . A A . 1 TYR OH 1 1
7 13242 1 1 2 VAL C C -6.036 -23.951 6.526 1.00 . A A . 2 VAL C 1 1
7 13243 1 1 2 VAL CA C -6.828 -25.240 6.695 1.00 . A A . 2 VAL CA 1 1
7 13244 1 1 2 VAL CB C -7.659 -25.505 5.422 1.00 . A A . 2 VAL CB 1 1
7 13245 1 1 2 VAL CG1 C -8.175 -26.935 5.412 1.00 . A A . 2 VAL CG1 1 1
7 13246 1 1 2 VAL CG2 C -8.811 -24.518 5.305 1.00 . A A . 2 VAL CG2 1 1
7 13247 1 1 2 VAL H H -8.375 -24.516 7.943 1.00 . A A . 2 VAL H 1 1
7 13248 1 1 2 VAL HA H -6.132 -26.057 6.820 1.00 . A A . 2 VAL HA 1 1
7 13249 1 1 2 VAL HB H -7.014 -25.377 4.566 1.00 . A A . 2 VAL HB 1 1
7 13250 1 1 2 VAL HG11 H -8.597 -27.157 4.445 1.00 . A A . 2 VAL HG11 1 1
7 13251 1 1 2 VAL HG12 H -8.936 -27.048 6.172 1.00 . A A . 2 VAL HG12 1 1
7 13252 1 1 2 VAL HG13 H -7.360 -27.613 5.614 1.00 . A A . 2 VAL HG13 1 1
7 13253 1 1 2 VAL HG21 H -8.422 -23.512 5.309 1.00 . A A . 2 VAL HG21 1 1
7 13254 1 1 2 VAL HG22 H -9.482 -24.649 6.140 1.00 . A A . 2 VAL HG22 1 1
7 13255 1 1 2 VAL HG23 H -9.344 -24.695 4.383 1.00 . A A . 2 VAL HG23 1 1
7 13256 1 1 2 VAL N N -7.659 -25.184 7.888 1.00 . A A . 2 VAL N 1 1
7 13257 1 1 2 VAL O O -6.473 -22.876 6.941 1.00 . A A . 2 VAL O 1 1
7 13258 1 1 3 GLU C C -3.965 -22.548 4.226 1.00 . A A . 3 GLU C 1 1
7 13259 1 1 3 GLU CA C -3.999 -22.916 5.703 1.00 . A A . 3 GLU CA 1 1
7 13260 1 1 3 GLU CB C -2.579 -23.220 6.195 1.00 . A A . 3 GLU CB 1 1
7 13261 1 1 3 GLU CD C -3.115 -24.514 8.313 1.00 . A A . 3 GLU CD 1 1
7 13262 1 1 3 GLU CG C -2.444 -23.294 7.712 1.00 . A A . 3 GLU CG 1 1
7 13263 1 1 3 GLU H H -4.567 -24.952 5.627 1.00 . A A . 3 GLU H 1 1
7 13264 1 1 3 GLU HA H -4.397 -22.084 6.263 1.00 . A A . 3 GLU HA 1 1
7 13265 1 1 3 GLU HB2 H -2.265 -24.169 5.784 1.00 . A A . 3 GLU HB2 1 1
7 13266 1 1 3 GLU HB3 H -1.914 -22.447 5.836 1.00 . A A . 3 GLU HB3 1 1
7 13267 1 1 3 GLU HG2 H -1.396 -23.322 7.965 1.00 . A A . 3 GLU HG2 1 1
7 13268 1 1 3 GLU HG3 H -2.892 -22.408 8.142 1.00 . A A . 3 GLU HG3 1 1
7 13269 1 1 3 GLU N N -4.865 -24.065 5.924 1.00 . A A . 3 GLU N 1 1
7 13270 1 1 3 GLU O O -3.069 -21.837 3.770 1.00 . A A . 3 GLU O 1 1
7 13271 1 1 3 GLU OE1 O -2.925 -25.630 7.782 1.00 . A A . 3 GLU OE1 1 1
7 13272 1 1 3 GLU OE2 O -3.819 -24.367 9.330 1.00 . A A . 3 GLU OE2 1 1
7 13273 1 1 4 PHE C C -6.342 -22.068 1.704 1.00 . A A . 4 PHE C 1 1
7 13274 1 1 4 PHE CA C -5.030 -22.767 2.058 1.00 . A A . 4 PHE CA 1 1
7 13275 1 1 4 PHE CB C -4.906 -24.081 1.283 1.00 . A A . 4 PHE CB 1 1
7 13276 1 1 4 PHE CD1 C -4.972 -23.981 -1.222 1.00 . A A . 4 PHE CD1 1 1
7 13277 1 1 4 PHE CD2 C -2.864 -23.735 -0.131 1.00 . A A . 4 PHE CD2 1 1
7 13278 1 1 4 PHE CE1 C -4.356 -23.840 -2.449 1.00 . A A . 4 PHE CE1 1 1
7 13279 1 1 4 PHE CE2 C -2.245 -23.595 -1.357 1.00 . A A . 4 PHE CE2 1 1
7 13280 1 1 4 PHE CG C -4.235 -23.930 -0.049 1.00 . A A . 4 PHE CG 1 1
7 13281 1 1 4 PHE CZ C -2.992 -23.646 -2.518 1.00 . A A . 4 PHE CZ 1 1
7 13282 1 1 4 PHE H H -5.657 -23.555 3.913 1.00 . A A . 4 PHE H 1 1
7 13283 1 1 4 PHE HA H -4.206 -22.123 1.791 1.00 . A A . 4 PHE HA 1 1
7 13284 1 1 4 PHE HB2 H -4.328 -24.782 1.867 1.00 . A A . 4 PHE HB2 1 1
7 13285 1 1 4 PHE HB3 H -5.891 -24.487 1.115 1.00 . A A . 4 PHE HB3 1 1
7 13286 1 1 4 PHE HD1 H -6.040 -24.130 -1.171 1.00 . A A . 4 PHE HD1 1 1
7 13287 1 1 4 PHE HD2 H -2.280 -23.694 0.776 1.00 . A A . 4 PHE HD2 1 1
7 13288 1 1 4 PHE HE1 H -4.940 -23.883 -3.356 1.00 . A A . 4 PHE HE1 1 1
7 13289 1 1 4 PHE HE2 H -1.176 -23.443 -1.409 1.00 . A A . 4 PHE HE2 1 1
7 13290 1 1 4 PHE HZ H -2.510 -23.533 -3.478 1.00 . A A . 4 PHE HZ 1 1
7 13291 1 1 4 PHE N N -4.952 -23.028 3.485 1.00 . A A . 4 PHE N 1 1
7 13292 1 1 4 PHE O O -7.356 -22.253 2.377 1.00 . A A . 4 PHE O 1 1
7 13293 1 1 5 SER C C -8.276 -21.371 -0.805 1.00 . A A . 5 SER C 1 1
7 13294 1 1 5 SER CA C -7.494 -20.542 0.210 1.00 . A A . 5 SER CA 1 1
7 13295 1 1 5 SER CB C -7.094 -19.196 -0.388 1.00 . A A . 5 SER CB 1 1
7 13296 1 1 5 SER H H -5.472 -21.148 0.159 1.00 . A A . 5 SER H 1 1
7 13297 1 1 5 SER HA H -8.118 -20.372 1.074 1.00 . A A . 5 SER HA 1 1
7 13298 1 1 5 SER HB2 H -6.516 -19.358 -1.285 1.00 . A A . 5 SER HB2 1 1
7 13299 1 1 5 SER HB3 H -7.981 -18.631 -0.629 1.00 . A A . 5 SER HB3 1 1
7 13300 1 1 5 SER HG H -5.433 -18.847 0.596 1.00 . A A . 5 SER HG 1 1
7 13301 1 1 5 SER N N -6.312 -21.262 0.653 1.00 . A A . 5 SER N 1 1
7 13302 1 1 5 SER O O -7.690 -22.018 -1.676 1.00 . A A . 5 SER O 1 1
7 13303 1 1 5 SER OG O -6.312 -18.448 0.532 1.00 . A A . 5 SER OG 1 1
7 13304 1 1 6 GLU C C -11.408 -21.159 -2.313 1.00 . A A . 6 GLU C 1 1
7 13305 1 1 6 GLU CA C -10.467 -22.104 -1.575 1.00 . A A . 6 GLU CA 1 1
7 13306 1 1 6 GLU CB C -11.275 -23.132 -0.778 1.00 . A A . 6 GLU CB 1 1
7 13307 1 1 6 GLU CD C -11.291 -24.830 1.093 1.00 . A A . 6 GLU CD 1 1
7 13308 1 1 6 GLU CG C -10.468 -23.838 0.301 1.00 . A A . 6 GLU CG 1 1
7 13309 1 1 6 GLU H H -10.000 -20.796 0.023 1.00 . A A . 6 GLU H 1 1
7 13310 1 1 6 GLU HA H -9.847 -22.620 -2.293 1.00 . A A . 6 GLU HA 1 1
7 13311 1 1 6 GLU HB2 H -12.106 -22.629 -0.305 1.00 . A A . 6 GLU HB2 1 1
7 13312 1 1 6 GLU HB3 H -11.657 -23.878 -1.458 1.00 . A A . 6 GLU HB3 1 1
7 13313 1 1 6 GLU HG2 H -9.648 -24.364 -0.164 1.00 . A A . 6 GLU HG2 1 1
7 13314 1 1 6 GLU HG3 H -10.075 -23.096 0.982 1.00 . A A . 6 GLU HG3 1 1
7 13315 1 1 6 GLU N N -9.596 -21.350 -0.682 1.00 . A A . 6 GLU N 1 1
7 13316 1 1 6 GLU O O -12.134 -21.561 -3.225 1.00 . A A . 6 GLU O 1 1
7 13317 1 1 6 GLU OE1 O -11.096 -26.053 0.905 1.00 . A A . 6 GLU OE1 1 1
7 13318 1 1 6 GLU OE2 O -12.129 -24.398 1.911 1.00 . A A . 6 GLU OE2 1 1
7 13319 1 1 7 GLU C C -11.588 -18.340 -3.785 1.00 . A A . 7 GLU C 1 1
7 13320 1 1 7 GLU CA C -12.229 -18.880 -2.509 1.00 . A A . 7 GLU CA 1 1
7 13321 1 1 7 GLU CB C -12.468 -17.743 -1.511 1.00 . A A . 7 GLU CB 1 1
7 13322 1 1 7 GLU CD C -10.843 -17.817 0.441 1.00 . A A . 7 GLU CD 1 1
7 13323 1 1 7 GLU CG C -11.193 -17.180 -0.893 1.00 . A A . 7 GLU CG 1 1
7 13324 1 1 7 GLU H H -10.799 -19.652 -1.160 1.00 . A A . 7 GLU H 1 1
7 13325 1 1 7 GLU HA H -13.175 -19.333 -2.761 1.00 . A A . 7 GLU HA 1 1
7 13326 1 1 7 GLU HB2 H -12.976 -16.938 -2.019 1.00 . A A . 7 GLU HB2 1 1
7 13327 1 1 7 GLU HB3 H -13.098 -18.107 -0.713 1.00 . A A . 7 GLU HB3 1 1
7 13328 1 1 7 GLU HG2 H -10.374 -17.346 -1.577 1.00 . A A . 7 GLU HG2 1 1
7 13329 1 1 7 GLU HG3 H -11.324 -16.120 -0.744 1.00 . A A . 7 GLU HG3 1 1
7 13330 1 1 7 GLU N N -11.392 -19.902 -1.904 1.00 . A A . 7 GLU N 1 1
7 13331 1 1 7 GLU O O -10.361 -18.318 -3.915 1.00 . A A . 7 GLU O 1 1
7 13332 1 1 7 GLU OE1 O -10.980 -17.135 1.482 1.00 . A A . 7 GLU OE1 1 1
7 13333 1 1 7 GLU OE2 O -10.414 -18.991 0.459 1.00 . A A . 7 GLU OE2 1 1
7 13334 1 1 8 CYS C C -12.116 -15.866 -6.034 1.00 . A A . 8 CYS C 1 1
7 13335 1 1 8 CYS CA C -11.922 -17.377 -5.985 1.00 . A A . 8 CYS CA 1 1
7 13336 1 1 8 CYS CB C -12.642 -18.041 -7.162 1.00 . A A . 8 CYS CB 1 1
7 13337 1 1 8 CYS H H -13.386 -17.951 -4.574 1.00 . A A . 8 CYS H 1 1
7 13338 1 1 8 CYS HA H -10.868 -17.596 -6.048 1.00 . A A . 8 CYS HA 1 1
7 13339 1 1 8 CYS HB2 H -13.667 -17.699 -7.188 1.00 . A A . 8 CYS HB2 1 1
7 13340 1 1 8 CYS HB3 H -12.153 -17.758 -8.082 1.00 . A A . 8 CYS HB3 1 1
7 13341 1 1 8 CYS HG H -13.906 -20.220 -6.800 1.00 . A A . 8 CYS HG 1 1
7 13342 1 1 8 CYS N N -12.418 -17.911 -4.728 1.00 . A A . 8 CYS N 1 1
7 13343 1 1 8 CYS O O -13.218 -15.356 -5.831 1.00 . A A . 8 CYS O 1 1
7 13344 1 1 8 CYS SG S -12.667 -19.850 -7.082 1.00 . A A . 8 CYS SG 1 1
7 13345 1 1 9 MET C C -11.233 -13.218 -7.809 1.00 . A A . 9 MET C 1 1
7 13346 1 1 9 MET CA C -11.065 -13.705 -6.379 1.00 . A A . 9 MET CA 1 1
7 13347 1 1 9 MET CB C -9.801 -13.117 -5.763 1.00 . A A . 9 MET CB 1 1
7 13348 1 1 9 MET CE C -10.877 -13.550 -1.779 1.00 . A A . 9 MET CE 1 1
7 13349 1 1 9 MET CG C -9.699 -13.361 -4.269 1.00 . A A . 9 MET CG 1 1
7 13350 1 1 9 MET H H -10.190 -15.637 -6.437 1.00 . A A . 9 MET H 1 1
7 13351 1 1 9 MET HA H -11.915 -13.371 -5.803 1.00 . A A . 9 MET HA 1 1
7 13352 1 1 9 MET HB2 H -8.938 -13.559 -6.240 1.00 . A A . 9 MET HB2 1 1
7 13353 1 1 9 MET HB3 H -9.793 -12.053 -5.934 1.00 . A A . 9 MET HB3 1 1
7 13354 1 1 9 MET HE1 H -11.743 -13.398 -1.151 1.00 . A A . 9 MET HE1 1 1
7 13355 1 1 9 MET HE2 H -10.013 -13.101 -1.311 1.00 . A A . 9 MET HE2 1 1
7 13356 1 1 9 MET HE3 H -10.706 -14.608 -1.912 1.00 . A A . 9 MET HE3 1 1
7 13357 1 1 9 MET HG2 H -9.583 -14.420 -4.096 1.00 . A A . 9 MET HG2 1 1
7 13358 1 1 9 MET HG3 H -8.835 -12.837 -3.892 1.00 . A A . 9 MET HG3 1 1
7 13359 1 1 9 MET N N -11.034 -15.158 -6.308 1.00 . A A . 9 MET N 1 1
7 13360 1 1 9 MET O O -11.129 -13.998 -8.754 1.00 . A A . 9 MET O 1 1
7 13361 1 1 9 MET SD S -11.153 -12.790 -3.376 1.00 . A A . 9 MET SD 1 1
7 13362 1 1 10 HIS C C -10.423 -11.374 -10.106 1.00 . A A . 10 HIS C 1 1
7 13363 1 1 10 HIS CA C -11.700 -11.319 -9.266 1.00 . A A . 10 HIS CA 1 1
7 13364 1 1 10 HIS CB C -12.175 -9.870 -9.117 1.00 . A A . 10 HIS CB 1 1
7 13365 1 1 10 HIS CD2 C -11.839 -8.443 -11.244 1.00 . A A . 10 HIS CD2 1 1
7 13366 1 1 10 HIS CE1 C -13.829 -8.723 -12.082 1.00 . A A . 10 HIS CE1 1 1
7 13367 1 1 10 HIS CG C -12.568 -9.229 -10.414 1.00 . A A . 10 HIS CG 1 1
7 13368 1 1 10 HIS H H -11.567 -11.359 -7.157 1.00 . A A . 10 HIS H 1 1
7 13369 1 1 10 HIS HA H -12.469 -11.886 -9.772 1.00 . A A . 10 HIS HA 1 1
7 13370 1 1 10 HIS HB2 H -13.036 -9.850 -8.466 1.00 . A A . 10 HIS HB2 1 1
7 13371 1 1 10 HIS HB3 H -11.384 -9.281 -8.679 1.00 . A A . 10 HIS HB3 1 1
7 13372 1 1 10 HIS HD2 H -10.816 -8.125 -11.102 1.00 . A A . 10 HIS HD2 1 1
7 13373 1 1 10 HIS HE1 H -14.676 -8.661 -12.749 1.00 . A A . 10 HIS HE1 1 1
7 13374 1 1 10 HIS HE2 H -12.410 -7.576 -13.077 1.00 . A A . 10 HIS HE2 1 1
7 13375 1 1 10 HIS N N -11.501 -11.924 -7.956 1.00 . A A . 10 HIS N 1 1
7 13376 1 1 10 HIS ND1 N -13.823 -9.401 -10.947 1.00 . A A . 10 HIS ND1 1 1
7 13377 1 1 10 HIS NE2 N -12.650 -8.131 -12.300 1.00 . A A . 10 HIS NE2 1 1
7 13378 1 1 10 HIS O O -10.413 -11.974 -11.181 1.00 . A A . 10 HIS O 1 1
7 13379 1 1 11 GLY C C -7.052 -9.809 -9.860 1.00 . A A . 11 GLY C 1 1
7 13380 1 1 11 GLY CA C -8.110 -10.774 -10.368 1.00 . A A . 11 GLY CA 1 1
7 13381 1 1 11 GLY H H -9.403 -10.290 -8.759 1.00 . A A . 11 GLY H 1 1
7 13382 1 1 11 GLY HA2 H -7.708 -11.772 -10.323 1.00 . A A . 11 GLY HA2 1 1
7 13383 1 1 11 GLY HA3 H -8.325 -10.539 -11.401 1.00 . A A . 11 GLY HA3 1 1
7 13384 1 1 11 GLY N N -9.352 -10.751 -9.622 1.00 . A A . 11 GLY N 1 1
7 13385 1 1 11 GLY O O -5.993 -10.237 -9.398 1.00 . A A . 11 GLY O 1 1
7 13386 1 1 12 SER C C -6.629 -6.950 -8.109 1.00 . A A . 12 SER C 1 1
7 13387 1 1 12 SER CA C -6.346 -7.506 -9.507 1.00 . A A . 12 SER CA 1 1
7 13388 1 1 12 SER CB C -6.308 -6.364 -10.527 1.00 . A A . 12 SER CB 1 1
7 13389 1 1 12 SER H H -8.209 -8.202 -10.220 1.00 . A A . 12 SER H 1 1
7 13390 1 1 12 SER HA H -5.378 -7.983 -9.494 1.00 . A A . 12 SER HA 1 1
7 13391 1 1 12 SER HB2 H -6.307 -6.780 -11.523 1.00 . A A . 12 SER HB2 1 1
7 13392 1 1 12 SER HB3 H -7.180 -5.743 -10.398 1.00 . A A . 12 SER HB3 1 1
7 13393 1 1 12 SER HG H -4.889 -5.544 -9.437 1.00 . A A . 12 SER HG 1 1
7 13394 1 1 12 SER N N -7.326 -8.507 -9.922 1.00 . A A . 12 SER N 1 1
7 13395 1 1 12 SER O O -5.874 -6.120 -7.608 1.00 . A A . 12 SER O 1 1
7 13396 1 1 12 SER OG O -5.148 -5.562 -10.370 1.00 . A A . 12 SER OG 1 1
7 13397 1 1 13 GLY C C -8.676 -5.514 -6.150 1.00 . A A . 13 GLY C 1 1
7 13398 1 1 13 GLY CA C -8.044 -6.899 -6.150 1.00 . A A . 13 GLY CA 1 1
7 13399 1 1 13 GLY H H -8.251 -8.106 -7.874 1.00 . A A . 13 GLY H 1 1
7 13400 1 1 13 GLY HA2 H -8.732 -7.589 -5.686 1.00 . A A . 13 GLY HA2 1 1
7 13401 1 1 13 GLY HA3 H -7.139 -6.866 -5.559 1.00 . A A . 13 GLY HA3 1 1
7 13402 1 1 13 GLY N N -7.712 -7.393 -7.478 1.00 . A A . 13 GLY N 1 1
7 13403 1 1 13 GLY O O -8.992 -4.975 -5.091 1.00 . A A . 13 GLY O 1 1
7 13404 1 1 14 GLU C C -10.860 -3.538 -6.865 1.00 . A A . 14 GLU C 1 1
7 13405 1 1 14 GLU CA C -9.454 -3.606 -7.473 1.00 . A A . 14 GLU CA 1 1
7 13406 1 1 14 GLU CB C -9.504 -3.211 -8.952 1.00 . A A . 14 GLU CB 1 1
7 13407 1 1 14 GLU CD C -10.899 -1.303 -9.854 1.00 . A A . 14 GLU CD 1 1
7 13408 1 1 14 GLU CG C -9.603 -1.710 -9.181 1.00 . A A . 14 GLU CG 1 1
7 13409 1 1 14 GLU H H -8.561 -5.413 -8.136 1.00 . A A . 14 GLU H 1 1
7 13410 1 1 14 GLU HA H -8.816 -2.910 -6.950 1.00 . A A . 14 GLU HA 1 1
7 13411 1 1 14 GLU HB2 H -8.609 -3.573 -9.437 1.00 . A A . 14 GLU HB2 1 1
7 13412 1 1 14 GLU HB3 H -10.364 -3.678 -9.407 1.00 . A A . 14 GLU HB3 1 1
7 13413 1 1 14 GLU HG2 H -9.539 -1.209 -8.229 1.00 . A A . 14 GLU HG2 1 1
7 13414 1 1 14 GLU HG3 H -8.778 -1.399 -9.807 1.00 . A A . 14 GLU HG3 1 1
7 13415 1 1 14 GLU N N -8.863 -4.941 -7.335 1.00 . A A . 14 GLU N 1 1
7 13416 1 1 14 GLU O O -11.312 -2.474 -6.438 1.00 . A A . 14 GLU O 1 1
7 13417 1 1 14 GLU OE1 O -11.636 -0.468 -9.283 1.00 . A A . 14 GLU OE1 1 1
7 13418 1 1 14 GLU OE2 O -11.182 -1.804 -10.965 1.00 . A A . 14 GLU OE2 1 1
7 13419 1 1 15 ASN C C -12.942 -5.661 -5.061 1.00 . A A . 15 ASN C 1 1
7 13420 1 1 15 ASN CA C -12.891 -4.731 -6.272 1.00 . A A . 15 ASN CA 1 1
7 13421 1 1 15 ASN CB C -13.890 -5.201 -7.333 1.00 . A A . 15 ASN CB 1 1
7 13422 1 1 15 ASN CG C -15.215 -4.457 -7.252 1.00 . A A . 15 ASN CG 1 1
7 13423 1 1 15 ASN H H -11.138 -5.486 -7.182 1.00 . A A . 15 ASN H 1 1
7 13424 1 1 15 ASN HA H -13.161 -3.737 -5.953 1.00 . A A . 15 ASN HA 1 1
7 13425 1 1 15 ASN HB2 H -13.465 -5.042 -8.313 1.00 . A A . 15 ASN HB2 1 1
7 13426 1 1 15 ASN HB3 H -14.080 -6.255 -7.195 1.00 . A A . 15 ASN HB3 1 1
7 13427 1 1 15 ASN HD21 H -15.625 -4.918 -9.141 1.00 . A A . 15 ASN HD21 1 1
7 13428 1 1 15 ASN HD22 H -16.828 -3.987 -8.316 1.00 . A A . 15 ASN HD22 1 1
7 13429 1 1 15 ASN N N -11.543 -4.671 -6.826 1.00 . A A . 15 ASN N 1 1
7 13430 1 1 15 ASN ND2 N -15.962 -4.452 -8.346 1.00 . A A . 15 ASN ND2 1 1
7 13431 1 1 15 ASN O O -14.006 -6.152 -4.686 1.00 . A A . 15 ASN O 1 1
7 13432 1 1 15 ASN OD1 O -15.566 -3.889 -6.215 1.00 . A A . 15 ASN OD1 1 1
7 13433 1 1 16 TYR C C -12.060 -6.032 -2.028 1.00 . A A . 16 TYR C 1 1
7 13434 1 1 16 TYR CA C -11.697 -6.786 -3.301 1.00 . A A . 16 TYR CA 1 1
7 13435 1 1 16 TYR CB C -10.287 -7.372 -3.185 1.00 . A A . 16 TYR CB 1 1
7 13436 1 1 16 TYR CD1 C -10.802 -9.435 -1.816 1.00 . A A . 16 TYR CD1 1 1
7 13437 1 1 16 TYR CD2 C -9.169 -7.913 -0.980 1.00 . A A . 16 TYR CD2 1 1
7 13438 1 1 16 TYR CE1 C -10.617 -10.243 -0.708 1.00 . A A . 16 TYR CE1 1 1
7 13439 1 1 16 TYR CE2 C -8.978 -8.717 0.130 1.00 . A A . 16 TYR CE2 1 1
7 13440 1 1 16 TYR CG C -10.082 -8.257 -1.971 1.00 . A A . 16 TYR CG 1 1
7 13441 1 1 16 TYR CZ C -9.706 -9.882 0.259 1.00 . A A . 16 TYR CZ 1 1
7 13442 1 1 16 TYR H H -10.983 -5.429 -4.765 1.00 . A A . 16 TYR H 1 1
7 13443 1 1 16 TYR HA H -12.403 -7.592 -3.438 1.00 . A A . 16 TYR HA 1 1
7 13444 1 1 16 TYR HB2 H -10.078 -7.966 -4.063 1.00 . A A . 16 TYR HB2 1 1
7 13445 1 1 16 TYR HB3 H -9.575 -6.560 -3.131 1.00 . A A . 16 TYR HB3 1 1
7 13446 1 1 16 TYR HD1 H -11.516 -9.720 -2.575 1.00 . A A . 16 TYR HD1 1 1
7 13447 1 1 16 TYR HD2 H -8.602 -6.998 -1.084 1.00 . A A . 16 TYR HD2 1 1
7 13448 1 1 16 TYR HE1 H -11.187 -11.153 -0.606 1.00 . A A . 16 TYR HE1 1 1
7 13449 1 1 16 TYR HE2 H -8.263 -8.432 0.887 1.00 . A A . 16 TYR HE2 1 1
7 13450 1 1 16 TYR HH H -9.323 -11.588 1.074 1.00 . A A . 16 TYR HH 1 1
7 13451 1 1 16 TYR N N -11.785 -5.903 -4.459 1.00 . A A . 16 TYR N 1 1
7 13452 1 1 16 TYR O O -11.390 -5.068 -1.653 1.00 . A A . 16 TYR O 1 1
7 13453 1 1 16 TYR OH O -9.521 -10.688 1.363 1.00 . A A . 16 TYR OH 1 1
7 13454 1 1 17 ASP C C -13.589 -6.908 0.972 1.00 . A A . 17 ASP C 1 1
7 13455 1 1 17 ASP CA C -13.573 -5.854 -0.127 1.00 . A A . 17 ASP CA 1 1
7 13456 1 1 17 ASP CB C -14.985 -5.273 -0.326 1.00 . A A . 17 ASP CB 1 1
7 13457 1 1 17 ASP CG C -15.442 -4.364 0.803 1.00 . A A . 17 ASP CG 1 1
7 13458 1 1 17 ASP H H -13.606 -7.272 -1.674 1.00 . A A . 17 ASP H 1 1
7 13459 1 1 17 ASP HA H -12.886 -5.066 0.139 1.00 . A A . 17 ASP HA 1 1
7 13460 1 1 17 ASP HB2 H -15.004 -4.702 -1.241 1.00 . A A . 17 ASP HB2 1 1
7 13461 1 1 17 ASP HB3 H -15.688 -6.091 -0.409 1.00 . A A . 17 ASP HB3 1 1
7 13462 1 1 17 ASP N N -13.115 -6.478 -1.360 1.00 . A A . 17 ASP N 1 1
7 13463 1 1 17 ASP O O -14.636 -7.458 1.307 1.00 . A A . 17 ASP O 1 1
7 13464 1 1 17 ASP OD1 O -15.565 -3.144 0.569 1.00 . A A . 17 ASP OD1 1 1
7 13465 1 1 17 ASP OD2 O -15.714 -4.866 1.918 1.00 . A A . 17 ASP OD2 1 1
7 13466 1 1 18 GLY C C -12.039 -7.655 3.902 1.00 . A A . 18 GLY C 1 1
7 13467 1 1 18 GLY CA C -12.330 -8.234 2.536 1.00 . A A . 18 GLY CA 1 1
7 13468 1 1 18 GLY H H -11.605 -6.778 1.183 1.00 . A A . 18 GLY H 1 1
7 13469 1 1 18 GLY HA2 H -13.266 -8.769 2.577 1.00 . A A . 18 GLY HA2 1 1
7 13470 1 1 18 GLY HA3 H -11.543 -8.930 2.281 1.00 . A A . 18 GLY HA3 1 1
7 13471 1 1 18 GLY N N -12.415 -7.226 1.500 1.00 . A A . 18 GLY N 1 1
7 13472 1 1 18 GLY O O -11.547 -6.530 4.017 1.00 . A A . 18 GLY O 1 1
7 13473 1 1 19 LYS C C -10.675 -8.301 6.730 1.00 . A A . 19 LYS C 1 1
7 13474 1 1 19 LYS CA C -12.113 -8.005 6.315 1.00 . A A . 19 LYS CA 1 1
7 13475 1 1 19 LYS CB C -13.092 -8.702 7.261 1.00 . A A . 19 LYS CB 1 1
7 13476 1 1 19 LYS CD C -15.367 -8.731 8.323 1.00 . A A . 19 LYS CD 1 1
7 13477 1 1 19 LYS CE C -16.672 -7.975 8.519 1.00 . A A . 19 LYS CE 1 1
7 13478 1 1 19 LYS CG C -14.446 -8.017 7.347 1.00 . A A . 19 LYS CG 1 1
7 13479 1 1 19 LYS H H -12.732 -9.314 4.773 1.00 . A A . 19 LYS H 1 1
7 13480 1 1 19 LYS HA H -12.278 -6.937 6.365 1.00 . A A . 19 LYS HA 1 1
7 13481 1 1 19 LYS HB2 H -13.244 -9.716 6.919 1.00 . A A . 19 LYS HB2 1 1
7 13482 1 1 19 LYS HB3 H -12.661 -8.727 8.252 1.00 . A A . 19 LYS HB3 1 1
7 13483 1 1 19 LYS HD2 H -15.587 -9.716 7.939 1.00 . A A . 19 LYS HD2 1 1
7 13484 1 1 19 LYS HD3 H -14.864 -8.819 9.274 1.00 . A A . 19 LYS HD3 1 1
7 13485 1 1 19 LYS HE2 H -16.443 -6.966 8.830 1.00 . A A . 19 LYS HE2 1 1
7 13486 1 1 19 LYS HE3 H -17.205 -7.950 7.580 1.00 . A A . 19 LYS HE3 1 1
7 13487 1 1 19 LYS HG2 H -14.303 -7.001 7.682 1.00 . A A . 19 LYS HG2 1 1
7 13488 1 1 19 LYS HG3 H -14.903 -8.015 6.368 1.00 . A A . 19 LYS HG3 1 1
7 13489 1 1 19 LYS HZ1 H -18.468 -8.148 9.574 1.00 . A A . 19 LYS HZ1 1 1
7 13490 1 1 19 LYS HZ2 H -17.099 -8.520 10.490 1.00 . A A . 19 LYS HZ2 1 1
7 13491 1 1 19 LYS HZ3 H -17.667 -9.620 9.342 1.00 . A A . 19 LYS HZ3 1 1
7 13492 1 1 19 LYS N N -12.344 -8.428 4.939 1.00 . A A . 19 LYS N 1 1
7 13493 1 1 19 LYS NZ N -17.536 -8.610 9.551 1.00 . A A . 19 LYS NZ 1 1
7 13494 1 1 19 LYS O O -10.415 -8.946 7.745 1.00 . A A . 19 LYS O 1 1
7 13495 1 1 20 ILE C C -7.745 -6.754 6.828 1.00 . A A . 20 ILE C 1 1
7 13496 1 1 20 ILE CA C -8.329 -8.008 6.176 1.00 . A A . 20 ILE CA 1 1
7 13497 1 1 20 ILE CB C -7.584 -8.359 4.866 1.00 . A A . 20 ILE CB 1 1
7 13498 1 1 20 ILE CD1 C -5.288 -8.871 3.890 1.00 . A A . 20 ILE CD1 1 1
7 13499 1 1 20 ILE CG1 C -6.068 -8.303 5.059 1.00 . A A . 20 ILE CG1 1 1
7 13500 1 1 20 ILE CG2 C -8.017 -7.442 3.728 1.00 . A A . 20 ILE CG2 1 1
7 13501 1 1 20 ILE H H -10.029 -7.301 5.143 1.00 . A A . 20 ILE H 1 1
7 13502 1 1 20 ILE HA H -8.222 -8.838 6.863 1.00 . A A . 20 ILE HA 1 1
7 13503 1 1 20 ILE HB H -7.860 -9.367 4.591 1.00 . A A . 20 ILE HB 1 1
7 13504 1 1 20 ILE HD11 H -4.231 -8.834 4.109 1.00 . A A . 20 ILE HD11 1 1
7 13505 1 1 20 ILE HD12 H -5.493 -8.290 3.002 1.00 . A A . 20 ILE HD12 1 1
7 13506 1 1 20 ILE HD13 H -5.584 -9.896 3.725 1.00 . A A . 20 ILE HD13 1 1
7 13507 1 1 20 ILE HG12 H -5.765 -7.276 5.192 1.00 . A A . 20 ILE HG12 1 1
7 13508 1 1 20 ILE HG13 H -5.803 -8.867 5.940 1.00 . A A . 20 ILE HG13 1 1
7 13509 1 1 20 ILE HG21 H -9.042 -7.655 3.462 1.00 . A A . 20 ILE HG21 1 1
7 13510 1 1 20 ILE HG22 H -7.380 -7.607 2.871 1.00 . A A . 20 ILE HG22 1 1
7 13511 1 1 20 ILE HG23 H -7.933 -6.413 4.043 1.00 . A A . 20 ILE HG23 1 1
7 13512 1 1 20 ILE N N -9.746 -7.818 5.927 1.00 . A A . 20 ILE N 1 1
7 13513 1 1 20 ILE O O -7.734 -5.678 6.226 1.00 . A A . 20 ILE O 1 1
7 13514 1 1 21 SER C C -5.242 -5.953 9.069 1.00 . A A . 21 SER C 1 1
7 13515 1 1 21 SER CA C -6.735 -5.767 8.809 1.00 . A A . 21 SER CA 1 1
7 13516 1 1 21 SER CB C -7.487 -5.608 10.133 1.00 . A A . 21 SER CB 1 1
7 13517 1 1 21 SER H H -7.346 -7.768 8.505 1.00 . A A . 21 SER H 1 1
7 13518 1 1 21 SER HA H -6.876 -4.875 8.220 1.00 . A A . 21 SER HA 1 1
7 13519 1 1 21 SER HB2 H -6.825 -5.181 10.872 1.00 . A A . 21 SER HB2 1 1
7 13520 1 1 21 SER HB3 H -8.336 -4.959 9.988 1.00 . A A . 21 SER HB3 1 1
7 13521 1 1 21 SER HG H -7.540 -7.061 11.460 1.00 . A A . 21 SER HG 1 1
7 13522 1 1 21 SER N N -7.294 -6.890 8.069 1.00 . A A . 21 SER N 1 1
7 13523 1 1 21 SER O O -4.601 -5.109 9.697 1.00 . A A . 21 SER O 1 1
7 13524 1 1 21 SER OG O -7.947 -6.870 10.605 1.00 . A A . 21 SER OG 1 1
7 13525 1 1 22 LYS C C -2.587 -7.487 7.435 1.00 . A A . 22 LYS C 1 1
7 13526 1 1 22 LYS CA C -3.283 -7.346 8.775 1.00 . A A . 22 LYS CA 1 1
7 13527 1 1 22 LYS CB C -3.095 -8.637 9.576 1.00 . A A . 22 LYS CB 1 1
7 13528 1 1 22 LYS CD C -3.377 -9.872 11.741 1.00 . A A . 22 LYS CD 1 1
7 13529 1 1 22 LYS CE C -4.144 -11.036 11.131 1.00 . A A . 22 LYS CE 1 1
7 13530 1 1 22 LYS CG C -3.637 -8.574 10.994 1.00 . A A . 22 LYS CG 1 1
7 13531 1 1 22 LYS H H -5.247 -7.686 8.076 1.00 . A A . 22 LYS H 1 1
7 13532 1 1 22 LYS HA H -2.841 -6.523 9.318 1.00 . A A . 22 LYS HA 1 1
7 13533 1 1 22 LYS HB2 H -3.598 -9.441 9.061 1.00 . A A . 22 LYS HB2 1 1
7 13534 1 1 22 LYS HB3 H -2.039 -8.861 9.628 1.00 . A A . 22 LYS HB3 1 1
7 13535 1 1 22 LYS HD2 H -2.321 -10.091 11.701 1.00 . A A . 22 LYS HD2 1 1
7 13536 1 1 22 LYS HD3 H -3.682 -9.748 12.768 1.00 . A A . 22 LYS HD3 1 1
7 13537 1 1 22 LYS HE2 H -5.190 -10.771 11.074 1.00 . A A . 22 LYS HE2 1 1
7 13538 1 1 22 LYS HE3 H -3.766 -11.219 10.135 1.00 . A A . 22 LYS HE3 1 1
7 13539 1 1 22 LYS HG2 H -3.155 -7.764 11.520 1.00 . A A . 22 LYS HG2 1 1
7 13540 1 1 22 LYS HG3 H -4.701 -8.399 10.954 1.00 . A A . 22 LYS HG3 1 1
7 13541 1 1 22 LYS HZ1 H -3.010 -12.578 11.967 1.00 . A A . 22 LYS HZ1 1 1
7 13542 1 1 22 LYS HZ2 H -4.572 -13.044 11.521 1.00 . A A . 22 LYS HZ2 1 1
7 13543 1 1 22 LYS HZ3 H -4.330 -12.110 12.911 1.00 . A A . 22 LYS HZ3 1 1
7 13544 1 1 22 LYS N N -4.694 -7.056 8.586 1.00 . A A . 22 LYS N 1 1
7 13545 1 1 22 LYS NZ N -4.003 -12.277 11.937 1.00 . A A . 22 LYS NZ 1 1
7 13546 1 1 22 LYS O O -3.229 -7.735 6.416 1.00 . A A . 22 LYS O 1 1
7 13547 1 1 23 THR C C 0.152 -8.834 6.220 1.00 . A A . 23 THR C 1 1
7 13548 1 1 23 THR CA C -0.488 -7.452 6.234 1.00 . A A . 23 THR CA 1 1
7 13549 1 1 23 THR CB C 0.615 -6.375 6.142 1.00 . A A . 23 THR CB 1 1
7 13550 1 1 23 THR CG2 C 0.040 -5.033 5.711 1.00 . A A . 23 THR CG2 1 1
7 13551 1 1 23 THR H H -0.827 -7.094 8.283 1.00 . A A . 23 THR H 1 1
7 13552 1 1 23 THR HA H -1.146 -7.353 5.384 1.00 . A A . 23 THR HA 1 1
7 13553 1 1 23 THR HB H 1.345 -6.691 5.409 1.00 . A A . 23 THR HB 1 1
7 13554 1 1 23 THR HG1 H 0.672 -5.782 8.028 1.00 . A A . 23 THR HG1 1 1
7 13555 1 1 23 THR HG21 H -0.346 -5.115 4.705 1.00 . A A . 23 THR HG21 1 1
7 13556 1 1 23 THR HG22 H 0.819 -4.281 5.740 1.00 . A A . 23 THR HG22 1 1
7 13557 1 1 23 THR HG23 H -0.757 -4.750 6.383 1.00 . A A . 23 THR HG23 1 1
7 13558 1 1 23 THR N N -1.278 -7.312 7.440 1.00 . A A . 23 THR N 1 1
7 13559 1 1 23 THR O O 0.070 -9.566 7.210 1.00 . A A . 23 THR O 1 1
7 13560 1 1 23 THR OG1 O 1.264 -6.235 7.409 1.00 . A A . 23 THR OG1 1 1
7 13561 1 1 24 MET C C 2.584 -10.614 6.001 1.00 . A A . 24 MET C 1 1
7 13562 1 1 24 MET CA C 1.431 -10.498 5.004 1.00 . A A . 24 MET CA 1 1
7 13563 1 1 24 MET CB C 1.934 -10.726 3.571 1.00 . A A . 24 MET CB 1 1
7 13564 1 1 24 MET CE C 4.822 -11.216 1.996 1.00 . A A . 24 MET CE 1 1
7 13565 1 1 24 MET CG C 2.816 -9.606 3.033 1.00 . A A . 24 MET CG 1 1
7 13566 1 1 24 MET H H 0.801 -8.584 4.352 1.00 . A A . 24 MET H 1 1
7 13567 1 1 24 MET HA H 0.696 -11.252 5.241 1.00 . A A . 24 MET HA 1 1
7 13568 1 1 24 MET HB2 H 2.501 -11.645 3.543 1.00 . A A . 24 MET HB2 1 1
7 13569 1 1 24 MET HB3 H 1.080 -10.823 2.916 1.00 . A A . 24 MET HB3 1 1
7 13570 1 1 24 MET HE1 H 5.859 -11.522 1.996 1.00 . A A . 24 MET HE1 1 1
7 13571 1 1 24 MET HE2 H 4.566 -10.829 1.021 1.00 . A A . 24 MET HE2 1 1
7 13572 1 1 24 MET HE3 H 4.195 -12.065 2.225 1.00 . A A . 24 MET HE3 1 1
7 13573 1 1 24 MET HG2 H 2.610 -9.478 1.981 1.00 . A A . 24 MET HG2 1 1
7 13574 1 1 24 MET HG3 H 2.576 -8.695 3.560 1.00 . A A . 24 MET HG3 1 1
7 13575 1 1 24 MET N N 0.781 -9.197 5.114 1.00 . A A . 24 MET N 1 1
7 13576 1 1 24 MET O O 2.934 -11.707 6.438 1.00 . A A . 24 MET O 1 1
7 13577 1 1 24 MET SD S 4.574 -9.939 3.230 1.00 . A A . 24 MET SD 1 1
7 13578 1 1 25 SER C C 3.831 -9.282 8.753 1.00 . A A . 25 SER C 1 1
7 13579 1 1 25 SER CA C 4.276 -9.416 7.288 1.00 . A A . 25 SER CA 1 1
7 13580 1 1 25 SER CB C 5.170 -8.242 6.901 1.00 . A A . 25 SER CB 1 1
7 13581 1 1 25 SER H H 2.866 -8.638 5.936 1.00 . A A . 25 SER H 1 1
7 13582 1 1 25 SER HA H 4.840 -10.327 7.183 1.00 . A A . 25 SER HA 1 1
7 13583 1 1 25 SER HB2 H 5.093 -7.469 7.650 1.00 . A A . 25 SER HB2 1 1
7 13584 1 1 25 SER HB3 H 6.193 -8.576 6.829 1.00 . A A . 25 SER HB3 1 1
7 13585 1 1 25 SER HG H 5.318 -8.087 4.948 1.00 . A A . 25 SER HG 1 1
7 13586 1 1 25 SER N N 3.160 -9.474 6.356 1.00 . A A . 25 SER N 1 1
7 13587 1 1 25 SER O O 4.591 -8.783 9.584 1.00 . A A . 25 SER O 1 1
7 13588 1 1 25 SER OG O 4.771 -7.707 5.647 1.00 . A A . 25 SER OG 1 1
7 13589 1 1 26 GLY C C 1.825 -8.233 10.979 1.00 . A A . 26 GLY C 1 1
7 13590 1 1 26 GLY CA C 2.134 -9.636 10.463 1.00 . A A . 26 GLY CA 1 1
7 13591 1 1 26 GLY H H 2.114 -10.302 8.468 1.00 . A A . 26 GLY H 1 1
7 13592 1 1 26 GLY HA2 H 1.231 -10.221 10.540 1.00 . A A . 26 GLY HA2 1 1
7 13593 1 1 26 GLY HA3 H 2.878 -10.083 11.109 1.00 . A A . 26 GLY HA3 1 1
7 13594 1 1 26 GLY N N 2.615 -9.731 9.083 1.00 . A A . 26 GLY N 1 1
7 13595 1 1 26 GLY O O 1.262 -8.091 12.069 1.00 . A A . 26 GLY O 1 1
7 13596 1 1 27 LEU C C 0.484 -5.431 10.579 1.00 . A A . 27 LEU C 1 1
7 13597 1 1 27 LEU CA C 1.955 -5.828 10.667 1.00 . A A . 27 LEU CA 1 1
7 13598 1 1 27 LEU CB C 2.809 -4.857 9.847 1.00 . A A . 27 LEU CB 1 1
7 13599 1 1 27 LEU CD1 C 5.057 -4.139 9.002 1.00 . A A . 27 LEU CD1 1 1
7 13600 1 1 27 LEU CD2 C 4.889 -5.452 11.122 1.00 . A A . 27 LEU CD2 1 1
7 13601 1 1 27 LEU CG C 4.291 -5.221 9.742 1.00 . A A . 27 LEU CG 1 1
7 13602 1 1 27 LEU H H 2.597 -7.365 9.356 1.00 . A A . 27 LEU H 1 1
7 13603 1 1 27 LEU HA H 2.263 -5.765 11.699 1.00 . A A . 27 LEU HA 1 1
7 13604 1 1 27 LEU HB2 H 2.400 -4.809 8.849 1.00 . A A . 27 LEU HB2 1 1
7 13605 1 1 27 LEU HB3 H 2.736 -3.877 10.295 1.00 . A A . 27 LEU HB3 1 1
7 13606 1 1 27 LEU HD11 H 5.005 -3.216 9.560 1.00 . A A . 27 LEU HD11 1 1
7 13607 1 1 27 LEU HD12 H 4.620 -3.991 8.026 1.00 . A A . 27 LEU HD12 1 1
7 13608 1 1 27 LEU HD13 H 6.088 -4.436 8.892 1.00 . A A . 27 LEU HD13 1 1
7 13609 1 1 27 LEU HD21 H 5.963 -5.493 11.046 1.00 . A A . 27 LEU HD21 1 1
7 13610 1 1 27 LEU HD22 H 4.519 -6.386 11.522 1.00 . A A . 27 LEU HD22 1 1
7 13611 1 1 27 LEU HD23 H 4.605 -4.643 11.779 1.00 . A A . 27 LEU HD23 1 1
7 13612 1 1 27 LEU HG H 4.388 -6.140 9.179 1.00 . A A . 27 LEU HG 1 1
7 13613 1 1 27 LEU N N 2.179 -7.202 10.226 1.00 . A A . 27 LEU N 1 1
7 13614 1 1 27 LEU O O -0.182 -5.674 9.569 1.00 . A A . 27 LEU O 1 1
7 13615 1 1 28 GLU C C -1.584 -3.114 10.884 1.00 . A A . 28 GLU C 1 1
7 13616 1 1 28 GLU CA C -1.402 -4.382 11.713 1.00 . A A . 28 GLU CA 1 1
7 13617 1 1 28 GLU CB C -1.825 -4.140 13.164 1.00 . A A . 28 GLU CB 1 1
7 13618 1 1 28 GLU CD C -2.278 -5.170 15.439 1.00 . A A . 28 GLU CD 1 1
7 13619 1 1 28 GLU CG C -2.001 -5.421 13.969 1.00 . A A . 28 GLU CG 1 1
7 13620 1 1 28 GLU H H 0.564 -4.699 12.431 1.00 . A A . 28 GLU H 1 1
7 13621 1 1 28 GLU HA H -2.020 -5.165 11.293 1.00 . A A . 28 GLU HA 1 1
7 13622 1 1 28 GLU HB2 H -1.071 -3.538 13.648 1.00 . A A . 28 GLU HB2 1 1
7 13623 1 1 28 GLU HB3 H -2.763 -3.604 13.171 1.00 . A A . 28 GLU HB3 1 1
7 13624 1 1 28 GLU HG2 H -2.829 -5.979 13.555 1.00 . A A . 28 GLU HG2 1 1
7 13625 1 1 28 GLU HG3 H -1.099 -6.008 13.886 1.00 . A A . 28 GLU HG3 1 1
7 13626 1 1 28 GLU N N -0.017 -4.831 11.652 1.00 . A A . 28 GLU N 1 1
7 13627 1 1 28 GLU O O -0.783 -2.180 10.967 1.00 . A A . 28 GLU O 1 1
7 13628 1 1 28 GLU OE1 O -2.371 -6.152 16.203 1.00 . A A . 28 GLU OE1 1 1
7 13629 1 1 28 GLU OE2 O -2.395 -3.991 15.841 1.00 . A A . 28 GLU OE2 1 1
7 13630 1 1 29 CYS C C -3.416 -0.760 9.979 1.00 . A A . 29 CYS C 1 1
7 13631 1 1 29 CYS CA C -2.910 -1.975 9.202 1.00 . A A . 29 CYS CA 1 1
7 13632 1 1 29 CYS CB C -3.943 -2.375 8.152 1.00 . A A . 29 CYS CB 1 1
7 13633 1 1 29 CYS H H -3.179 -3.913 10.005 1.00 . A A . 29 CYS H 1 1
7 13634 1 1 29 CYS HA H -1.998 -1.703 8.695 1.00 . A A . 29 CYS HA 1 1
7 13635 1 1 29 CYS HB2 H -3.512 -3.116 7.496 1.00 . A A . 29 CYS HB2 1 1
7 13636 1 1 29 CYS HB3 H -4.807 -2.799 8.648 1.00 . A A . 29 CYS HB3 1 1
7 13637 1 1 29 CYS HG H -4.444 0.110 7.843 1.00 . A A . 29 CYS HG 1 1
7 13638 1 1 29 CYS N N -2.617 -3.108 10.063 1.00 . A A . 29 CYS N 1 1
7 13639 1 1 29 CYS O O -4.167 -0.882 10.949 1.00 . A A . 29 CYS O 1 1
7 13640 1 1 29 CYS SG S -4.519 -1.007 7.125 1.00 . A A . 29 CYS SG 1 1
7 13641 1 1 30 GLN C C -4.715 2.112 9.495 1.00 . A A . 30 GLN C 1 1
7 13642 1 1 30 GLN CA C -3.377 1.685 10.106 1.00 . A A . 30 GLN CA 1 1
7 13643 1 1 30 GLN CB C -2.270 2.721 9.844 1.00 . A A . 30 GLN CB 1 1
7 13644 1 1 30 GLN CD C -1.539 5.139 9.817 1.00 . A A . 30 GLN CD 1 1
7 13645 1 1 30 GLN CG C -2.712 4.173 9.908 1.00 . A A . 30 GLN CG 1 1
7 13646 1 1 30 GLN H H -2.363 0.412 8.761 1.00 . A A . 30 GLN H 1 1
7 13647 1 1 30 GLN HA H -3.502 1.550 11.172 1.00 . A A . 30 GLN HA 1 1
7 13648 1 1 30 GLN HB2 H -1.487 2.581 10.573 1.00 . A A . 30 GLN HB2 1 1
7 13649 1 1 30 GLN HB3 H -1.863 2.540 8.859 1.00 . A A . 30 GLN HB3 1 1
7 13650 1 1 30 GLN HE21 H -2.607 6.379 8.697 1.00 . A A . 30 GLN HE21 1 1
7 13651 1 1 30 GLN HE22 H -0.991 6.886 9.036 1.00 . A A . 30 GLN HE22 1 1
7 13652 1 1 30 GLN HG2 H -3.383 4.369 9.086 1.00 . A A . 30 GLN HG2 1 1
7 13653 1 1 30 GLN HG3 H -3.227 4.341 10.842 1.00 . A A . 30 GLN HG3 1 1
7 13654 1 1 30 GLN N N -2.980 0.409 9.527 1.00 . A A . 30 GLN N 1 1
7 13655 1 1 30 GLN NE2 N -1.732 6.243 9.115 1.00 . A A . 30 GLN NE2 1 1
7 13656 1 1 30 GLN O O -4.955 1.876 8.314 1.00 . A A . 30 GLN O 1 1
7 13657 1 1 30 GLN OE1 O -0.462 4.886 10.366 1.00 . A A . 30 GLN OE1 1 1
7 13658 1 1 31 ALA C C -6.830 4.332 8.895 1.00 . A A . 31 ALA C 1 1
7 13659 1 1 31 ALA CA C -6.902 3.128 9.832 1.00 . A A . 31 ALA CA 1 1
7 13660 1 1 31 ALA CB C -7.815 3.419 11.012 1.00 . A A . 31 ALA CB 1 1
7 13661 1 1 31 ALA H H -5.335 2.876 11.235 1.00 . A A . 31 ALA H 1 1
7 13662 1 1 31 ALA HA H -7.330 2.300 9.286 1.00 . A A . 31 ALA HA 1 1
7 13663 1 1 31 ALA HB1 H -7.797 2.581 11.692 1.00 . A A . 31 ALA HB1 1 1
7 13664 1 1 31 ALA HB2 H -8.824 3.573 10.661 1.00 . A A . 31 ALA HB2 1 1
7 13665 1 1 31 ALA HB3 H -7.474 4.304 11.523 1.00 . A A . 31 ALA HB3 1 1
7 13666 1 1 31 ALA N N -5.584 2.708 10.300 1.00 . A A . 31 ALA N 1 1
7 13667 1 1 31 ALA O O -6.060 5.268 9.115 1.00 . A A . 31 ALA O 1 1
7 13668 1 1 32 TRP C C -8.108 6.696 7.457 1.00 . A A . 32 TRP C 1 1
7 13669 1 1 32 TRP CA C -7.696 5.349 6.846 1.00 . A A . 32 TRP CA 1 1
7 13670 1 1 32 TRP CB C -8.689 4.990 5.733 1.00 . A A . 32 TRP CB 1 1
7 13671 1 1 32 TRP CD1 C -9.001 2.540 5.051 1.00 . A A . 32 TRP CD1 1 1
7 13672 1 1 32 TRP CD2 C -7.313 3.575 4.003 1.00 . A A . 32 TRP CD2 1 1
7 13673 1 1 32 TRP CE2 C -7.384 2.247 3.539 1.00 . A A . 32 TRP CE2 1 1
7 13674 1 1 32 TRP CE3 C -6.327 4.419 3.480 1.00 . A A . 32 TRP CE3 1 1
7 13675 1 1 32 TRP CG C -8.357 3.742 4.971 1.00 . A A . 32 TRP CG 1 1
7 13676 1 1 32 TRP CH2 C -5.548 2.594 2.090 1.00 . A A . 32 TRP CH2 1 1
7 13677 1 1 32 TRP CZ2 C -6.503 1.745 2.583 1.00 . A A . 32 TRP CZ2 1 1
7 13678 1 1 32 TRP CZ3 C -5.455 3.920 2.532 1.00 . A A . 32 TRP CZ3 1 1
7 13679 1 1 32 TRP H H -8.198 3.482 7.730 1.00 . A A . 32 TRP H 1 1
7 13680 1 1 32 TRP HA H -6.714 5.448 6.416 1.00 . A A . 32 TRP HA 1 1
7 13681 1 1 32 TRP HB2 H -9.665 4.857 6.168 1.00 . A A . 32 TRP HB2 1 1
7 13682 1 1 32 TRP HB3 H -8.724 5.806 5.027 1.00 . A A . 32 TRP HB3 1 1
7 13683 1 1 32 TRP HD1 H -9.843 2.343 5.701 1.00 . A A . 32 TRP HD1 1 1
7 13684 1 1 32 TRP HE1 H -8.708 0.701 4.073 1.00 . A A . 32 TRP HE1 1 1
7 13685 1 1 32 TRP HE3 H -6.240 5.441 3.807 1.00 . A A . 32 TRP HE3 1 1
7 13686 1 1 32 TRP HH2 H -4.845 2.247 1.346 1.00 . A A . 32 TRP HH2 1 1
7 13687 1 1 32 TRP HZ2 H -6.564 0.725 2.231 1.00 . A A . 32 TRP HZ2 1 1
7 13688 1 1 32 TRP HZ3 H -4.688 4.559 2.119 1.00 . A A . 32 TRP HZ3 1 1
7 13689 1 1 32 TRP N N -7.640 4.280 7.844 1.00 . A A . 32 TRP N 1 1
7 13690 1 1 32 TRP NE1 N -8.425 1.636 4.192 1.00 . A A . 32 TRP NE1 1 1
7 13691 1 1 32 TRP O O -7.449 7.709 7.244 1.00 . A A . 32 TRP O 1 1
7 13692 1 1 33 ASP C C -8.961 8.352 10.066 1.00 . A A . 33 ASP C 1 1
7 13693 1 1 33 ASP CA C -9.724 7.936 8.809 1.00 . A A . 33 ASP CA 1 1
7 13694 1 1 33 ASP CB C -11.204 7.767 9.160 1.00 . A A . 33 ASP CB 1 1
7 13695 1 1 33 ASP CG C -11.409 7.198 10.553 1.00 . A A . 33 ASP CG 1 1
7 13696 1 1 33 ASP H H -9.724 5.875 8.294 1.00 . A A . 33 ASP H 1 1
7 13697 1 1 33 ASP HA H -9.634 8.725 8.080 1.00 . A A . 33 ASP HA 1 1
7 13698 1 1 33 ASP HB2 H -11.693 8.728 9.111 1.00 . A A . 33 ASP HB2 1 1
7 13699 1 1 33 ASP HB3 H -11.662 7.098 8.447 1.00 . A A . 33 ASP HB3 1 1
7 13700 1 1 33 ASP N N -9.208 6.704 8.198 1.00 . A A . 33 ASP N 1 1
7 13701 1 1 33 ASP O O -9.202 9.438 10.598 1.00 . A A . 33 ASP O 1 1
7 13702 1 1 33 ASP OD1 O -11.911 7.928 11.433 1.00 . A A . 33 ASP OD1 1 1
7 13703 1 1 33 ASP OD2 O -11.070 6.018 10.768 1.00 . A A . 33 ASP OD2 1 1
7 13704 1 1 34 SER C C -6.069 8.686 11.455 1.00 . A A . 34 SER C 1 1
7 13705 1 1 34 SER CA C -7.307 7.850 11.746 1.00 . A A . 34 SER CA 1 1
7 13706 1 1 34 SER CB C -6.913 6.578 12.491 1.00 . A A . 34 SER CB 1 1
7 13707 1 1 34 SER H H -7.827 6.702 10.045 1.00 . A A . 34 SER H 1 1
7 13708 1 1 34 SER HA H -7.965 8.425 12.377 1.00 . A A . 34 SER HA 1 1
7 13709 1 1 34 SER HB2 H -6.331 5.944 11.837 1.00 . A A . 34 SER HB2 1 1
7 13710 1 1 34 SER HB3 H -6.326 6.839 13.359 1.00 . A A . 34 SER HB3 1 1
7 13711 1 1 34 SER HG H -8.853 6.289 12.552 1.00 . A A . 34 SER HG 1 1
7 13712 1 1 34 SER N N -8.043 7.526 10.534 1.00 . A A . 34 SER N 1 1
7 13713 1 1 34 SER O O -5.312 8.397 10.530 1.00 . A A . 34 SER O 1 1
7 13714 1 1 34 SER OG O -8.062 5.871 12.918 1.00 . A A . 34 SER OG 1 1
7 13715 1 1 35 GLN C C -3.579 10.064 12.979 1.00 . A A . 35 GLN C 1 1
7 13716 1 1 35 GLN CA C -4.712 10.585 12.107 1.00 . A A . 35 GLN CA 1 1
7 13717 1 1 35 GLN CB C -5.064 12.030 12.466 1.00 . A A . 35 GLN CB 1 1
7 13718 1 1 35 GLN CD C -3.545 12.849 10.604 1.00 . A A . 35 GLN CD 1 1
7 13719 1 1 35 GLN CG C -4.008 13.042 12.039 1.00 . A A . 35 GLN CG 1 1
7 13720 1 1 35 GLN H H -6.504 9.896 12.982 1.00 . A A . 35 GLN H 1 1
7 13721 1 1 35 GLN HA H -4.399 10.543 11.072 1.00 . A A . 35 GLN HA 1 1
7 13722 1 1 35 GLN HB2 H -5.996 12.291 11.985 1.00 . A A . 35 GLN HB2 1 1
7 13723 1 1 35 GLN HB3 H -5.188 12.101 13.536 1.00 . A A . 35 GLN HB3 1 1
7 13724 1 1 35 GLN HE21 H -4.964 14.068 9.935 1.00 . A A . 35 GLN HE21 1 1
7 13725 1 1 35 GLN HE22 H -3.926 13.384 8.729 1.00 . A A . 35 GLN HE22 1 1
7 13726 1 1 35 GLN HG2 H -4.423 14.034 12.132 1.00 . A A . 35 GLN HG2 1 1
7 13727 1 1 35 GLN HG3 H -3.154 12.948 12.692 1.00 . A A . 35 GLN HG3 1 1
7 13728 1 1 35 GLN N N -5.866 9.719 12.259 1.00 . A A . 35 GLN N 1 1
7 13729 1 1 35 GLN NE2 N -4.212 13.500 9.664 1.00 . A A . 35 GLN NE2 1 1
7 13730 1 1 35 GLN O O -3.395 10.485 14.122 1.00 . A A . 35 GLN O 1 1
7 13731 1 1 35 GLN OE1 O -2.587 12.124 10.345 1.00 . A A . 35 GLN OE1 1 1
7 13732 1 1 36 SER C C -0.446 9.211 12.741 1.00 . A A . 36 SER C 1 1
7 13733 1 1 36 SER CA C -1.737 8.482 13.099 1.00 . A A . 36 SER CA 1 1
7 13734 1 1 36 SER CB C -1.683 6.998 12.690 1.00 . A A . 36 SER CB 1 1
7 13735 1 1 36 SER H H -3.077 8.830 11.513 1.00 . A A . 36 SER H 1 1
7 13736 1 1 36 SER HA H -1.898 8.554 14.163 1.00 . A A . 36 SER HA 1 1
7 13737 1 1 36 SER HB2 H -2.291 6.423 13.370 1.00 . A A . 36 SER HB2 1 1
7 13738 1 1 36 SER HB3 H -2.077 6.894 11.690 1.00 . A A . 36 SER HB3 1 1
7 13739 1 1 36 SER HG H -0.251 5.854 11.976 1.00 . A A . 36 SER HG 1 1
7 13740 1 1 36 SER N N -2.856 9.115 12.428 1.00 . A A . 36 SER N 1 1
7 13741 1 1 36 SER O O -0.402 9.896 11.720 1.00 . A A . 36 SER O 1 1
7 13742 1 1 36 SER OG O -0.362 6.473 12.712 1.00 . A A . 36 SER OG 1 1
7 13743 1 1 37 PRO C C 2.344 9.673 11.915 1.00 . A A . 37 PRO C 1 1
7 13744 1 1 37 PRO CA C 1.898 9.771 13.373 1.00 . A A . 37 PRO CA 1 1
7 13745 1 1 37 PRO CB C 2.827 8.962 14.274 1.00 . A A . 37 PRO CB 1 1
7 13746 1 1 37 PRO CD C 0.562 8.448 14.920 1.00 . A A . 37 PRO CD 1 1
7 13747 1 1 37 PRO CG C 1.979 8.561 15.433 1.00 . A A . 37 PRO CG 1 1
7 13748 1 1 37 PRO HA H 1.902 10.806 13.682 1.00 . A A . 37 PRO HA 1 1
7 13749 1 1 37 PRO HB2 H 3.194 8.095 13.741 1.00 . A A . 37 PRO HB2 1 1
7 13750 1 1 37 PRO HB3 H 3.648 9.574 14.611 1.00 . A A . 37 PRO HB3 1 1
7 13751 1 1 37 PRO HD2 H 0.291 7.411 14.795 1.00 . A A . 37 PRO HD2 1 1
7 13752 1 1 37 PRO HD3 H -0.123 8.936 15.597 1.00 . A A . 37 PRO HD3 1 1
7 13753 1 1 37 PRO HG2 H 2.316 7.609 15.821 1.00 . A A . 37 PRO HG2 1 1
7 13754 1 1 37 PRO HG3 H 2.029 9.318 16.201 1.00 . A A . 37 PRO HG3 1 1
7 13755 1 1 37 PRO N N 0.591 9.140 13.613 1.00 . A A . 37 PRO N 1 1
7 13756 1 1 37 PRO O O 3.058 10.542 11.412 1.00 . A A . 37 PRO O 1 1
7 13757 1 1 38 HIS C C 1.158 9.104 9.029 1.00 . A A . 38 HIS C 1 1
7 13758 1 1 38 HIS CA C 2.241 8.399 9.844 1.00 . A A . 38 HIS CA 1 1
7 13759 1 1 38 HIS CB C 2.292 6.903 9.495 1.00 . A A . 38 HIS CB 1 1
7 13760 1 1 38 HIS CD2 C 4.276 6.401 11.090 1.00 . A A . 38 HIS CD2 1 1
7 13761 1 1 38 HIS CE1 C 3.770 4.376 11.656 1.00 . A A . 38 HIS CE1 1 1
7 13762 1 1 38 HIS CG C 3.128 6.086 10.436 1.00 . A A . 38 HIS CG 1 1
7 13763 1 1 38 HIS H H 1.412 7.915 11.723 1.00 . A A . 38 HIS H 1 1
7 13764 1 1 38 HIS HA H 3.197 8.856 9.634 1.00 . A A . 38 HIS HA 1 1
7 13765 1 1 38 HIS HB2 H 1.290 6.505 9.513 1.00 . A A . 38 HIS HB2 1 1
7 13766 1 1 38 HIS HB3 H 2.698 6.788 8.502 1.00 . A A . 38 HIS HB3 1 1
7 13767 1 1 38 HIS HD1 H 2.052 4.267 10.495 1.00 . A A . 38 HIS HD1 1 1
7 13768 1 1 38 HIS HD2 H 4.802 7.342 11.032 1.00 . A A . 38 HIS HD2 1 1
7 13769 1 1 38 HIS HE1 H 3.793 3.395 12.108 1.00 . A A . 38 HIS HE1 1 1
7 13770 1 1 38 HIS N N 1.941 8.593 11.251 1.00 . A A . 38 HIS N 1 1
7 13771 1 1 38 HIS ND1 N 2.826 4.793 10.804 1.00 . A A . 38 HIS ND1 1 1
7 13772 1 1 38 HIS NE2 N 4.675 5.313 11.863 1.00 . A A . 38 HIS NE2 1 1
7 13773 1 1 38 HIS O O 0.079 8.555 8.805 1.00 . A A . 38 HIS O 1 1
7 13774 1 1 39 ALA C C 0.243 10.546 6.469 1.00 . A A . 39 ALA C 1 1
7 13775 1 1 39 ALA CA C 0.520 11.142 7.844 1.00 . A A . 39 ALA CA 1 1
7 13776 1 1 39 ALA CB C 1.048 12.561 7.710 1.00 . A A . 39 ALA CB 1 1
7 13777 1 1 39 ALA H H 2.371 10.655 8.767 1.00 . A A . 39 ALA H 1 1
7 13778 1 1 39 ALA HA H -0.405 11.181 8.400 1.00 . A A . 39 ALA HA 1 1
7 13779 1 1 39 ALA HB1 H 1.964 12.550 7.140 1.00 . A A . 39 ALA HB1 1 1
7 13780 1 1 39 ALA HB2 H 1.240 12.969 8.693 1.00 . A A . 39 ALA HB2 1 1
7 13781 1 1 39 ALA HB3 H 0.317 13.171 7.204 1.00 . A A . 39 ALA HB3 1 1
7 13782 1 1 39 ALA N N 1.463 10.323 8.601 1.00 . A A . 39 ALA N 1 1
7 13783 1 1 39 ALA O O 1.113 9.904 5.875 1.00 . A A . 39 ALA O 1 1
7 13784 1 1 40 HIS C C -2.410 11.111 3.998 1.00 . A A . 40 HIS C 1 1
7 13785 1 1 40 HIS CA C -1.347 10.235 4.659 1.00 . A A . 40 HIS CA 1 1
7 13786 1 1 40 HIS CB C -1.854 8.789 4.783 1.00 . A A . 40 HIS CB 1 1
7 13787 1 1 40 HIS CD2 C -4.337 8.590 5.478 1.00 . A A . 40 HIS CD2 1 1
7 13788 1 1 40 HIS CE1 C -4.010 8.346 7.619 1.00 . A A . 40 HIS CE1 1 1
7 13789 1 1 40 HIS CG C -3.006 8.617 5.734 1.00 . A A . 40 HIS CG 1 1
7 13790 1 1 40 HIS H H -1.621 11.292 6.463 1.00 . A A . 40 HIS H 1 1
7 13791 1 1 40 HIS HA H -0.466 10.240 4.034 1.00 . A A . 40 HIS HA 1 1
7 13792 1 1 40 HIS HB2 H -2.176 8.448 3.811 1.00 . A A . 40 HIS HB2 1 1
7 13793 1 1 40 HIS HB3 H -1.043 8.161 5.124 1.00 . A A . 40 HIS HB3 1 1
7 13794 1 1 40 HIS HD2 H -4.816 8.692 4.516 1.00 . A A . 40 HIS HD2 1 1
7 13795 1 1 40 HIS HE1 H -4.201 8.216 8.675 1.00 . A A . 40 HIS HE1 1 1
7 13796 1 1 40 HIS HE2 H -5.935 8.349 6.833 1.00 . A A . 40 HIS HE2 1 1
7 13797 1 1 40 HIS N N -0.965 10.761 5.961 1.00 . A A . 40 HIS N 1 1
7 13798 1 1 40 HIS ND1 N -2.807 8.460 7.086 1.00 . A A . 40 HIS ND1 1 1
7 13799 1 1 40 HIS NE2 N -4.962 8.417 6.683 1.00 . A A . 40 HIS NE2 1 1
7 13800 1 1 40 HIS O O -3.208 11.762 4.675 1.00 . A A . 40 HIS O 1 1
7 13801 1 1 41 GLY C C -4.567 11.121 1.465 1.00 . A A . 41 GLY C 1 1
7 13802 1 1 41 GLY CA C -3.352 11.914 1.919 1.00 . A A . 41 GLY CA 1 1
7 13803 1 1 41 GLY H H -1.685 10.612 2.222 1.00 . A A . 41 GLY H 1 1
7 13804 1 1 41 GLY HA2 H -3.689 12.728 2.540 1.00 . A A . 41 GLY HA2 1 1
7 13805 1 1 41 GLY HA3 H -2.858 12.319 1.048 1.00 . A A . 41 GLY HA3 1 1
7 13806 1 1 41 GLY N N -2.396 11.122 2.673 1.00 . A A . 41 GLY N 1 1
7 13807 1 1 41 GLY O O -5.469 11.668 0.825 1.00 . A A . 41 GLY O 1 1
7 13808 1 1 42 TYR C C -6.904 9.085 2.372 1.00 . A A . 42 TYR C 1 1
7 13809 1 1 42 TYR CA C -5.721 8.976 1.413 1.00 . A A . 42 TYR CA 1 1
7 13810 1 1 42 TYR CB C -5.253 7.523 1.309 1.00 . A A . 42 TYR CB 1 1
7 13811 1 1 42 TYR CD1 C -3.089 7.537 0.014 1.00 . A A . 42 TYR CD1 1 1
7 13812 1 1 42 TYR CD2 C -5.029 6.662 -1.055 1.00 . A A . 42 TYR CD2 1 1
7 13813 1 1 42 TYR CE1 C -2.342 7.275 -1.119 1.00 . A A . 42 TYR CE1 1 1
7 13814 1 1 42 TYR CE2 C -4.291 6.397 -2.191 1.00 . A A . 42 TYR CE2 1 1
7 13815 1 1 42 TYR CG C -4.442 7.234 0.066 1.00 . A A . 42 TYR CG 1 1
7 13816 1 1 42 TYR CZ C -2.950 6.705 -2.221 1.00 . A A . 42 TYR CZ 1 1
7 13817 1 1 42 TYR H H -3.894 9.473 2.369 1.00 . A A . 42 TYR H 1 1
7 13818 1 1 42 TYR HA H -6.046 9.304 0.436 1.00 . A A . 42 TYR HA 1 1
7 13819 1 1 42 TYR HB2 H -4.641 7.286 2.168 1.00 . A A . 42 TYR HB2 1 1
7 13820 1 1 42 TYR HB3 H -6.116 6.873 1.300 1.00 . A A . 42 TYR HB3 1 1
7 13821 1 1 42 TYR HD1 H -2.619 7.982 0.879 1.00 . A A . 42 TYR HD1 1 1
7 13822 1 1 42 TYR HD2 H -6.081 6.421 -1.033 1.00 . A A . 42 TYR HD2 1 1
7 13823 1 1 42 TYR HE1 H -1.289 7.517 -1.139 1.00 . A A . 42 TYR HE1 1 1
7 13824 1 1 42 TYR HE2 H -4.767 5.951 -3.052 1.00 . A A . 42 TYR HE2 1 1
7 13825 1 1 42 TYR HH H -2.815 6.338 -4.114 1.00 . A A . 42 TYR HH 1 1
7 13826 1 1 42 TYR N N -4.614 9.843 1.817 1.00 . A A . 42 TYR N 1 1
7 13827 1 1 42 TYR O O -7.280 8.114 3.027 1.00 . A A . 42 TYR O 1 1
7 13828 1 1 42 TYR OH O -2.209 6.431 -3.349 1.00 . A A . 42 TYR OH 1 1
7 13829 1 1 43 ILE C C -9.892 9.916 2.725 1.00 . A A . 43 ILE C 1 1
7 13830 1 1 43 ILE CA C -8.621 10.529 3.326 1.00 . A A . 43 ILE CA 1 1
7 13831 1 1 43 ILE CB C -8.833 12.049 3.543 1.00 . A A . 43 ILE CB 1 1
7 13832 1 1 43 ILE CD1 C -6.847 12.219 5.147 1.00 . A A . 43 ILE CD1 1 1
7 13833 1 1 43 ILE CG1 C -7.504 12.742 3.888 1.00 . A A . 43 ILE CG1 1 1
7 13834 1 1 43 ILE CG2 C -9.865 12.303 4.632 1.00 . A A . 43 ILE CG2 1 1
7 13835 1 1 43 ILE H H -7.083 11.026 1.957 1.00 . A A . 43 ILE H 1 1
7 13836 1 1 43 ILE HA H -8.426 10.070 4.283 1.00 . A A . 43 ILE HA 1 1
7 13837 1 1 43 ILE HB H -9.213 12.466 2.623 1.00 . A A . 43 ILE HB 1 1
7 13838 1 1 43 ILE HD11 H -5.963 12.803 5.361 1.00 . A A . 43 ILE HD11 1 1
7 13839 1 1 43 ILE HD12 H -6.569 11.186 5.004 1.00 . A A . 43 ILE HD12 1 1
7 13840 1 1 43 ILE HD13 H -7.539 12.296 5.973 1.00 . A A . 43 ILE HD13 1 1
7 13841 1 1 43 ILE HG12 H -6.809 12.603 3.074 1.00 . A A . 43 ILE HG12 1 1
7 13842 1 1 43 ILE HG13 H -7.684 13.798 4.022 1.00 . A A . 43 ILE HG13 1 1
7 13843 1 1 43 ILE HG21 H -10.814 11.884 4.332 1.00 . A A . 43 ILE HG21 1 1
7 13844 1 1 43 ILE HG22 H -9.973 13.368 4.784 1.00 . A A . 43 ILE HG22 1 1
7 13845 1 1 43 ILE HG23 H -9.540 11.839 5.552 1.00 . A A . 43 ILE HG23 1 1
7 13846 1 1 43 ILE N N -7.472 10.281 2.462 1.00 . A A . 43 ILE N 1 1
7 13847 1 1 43 ILE O O -10.228 10.188 1.569 1.00 . A A . 43 ILE O 1 1
7 13848 1 1 44 PRO C C -12.934 9.401 2.608 1.00 . A A . 44 PRO C 1 1
7 13849 1 1 44 PRO CA C -11.854 8.420 3.054 1.00 . A A . 44 PRO CA 1 1
7 13850 1 1 44 PRO CB C -12.329 7.653 4.293 1.00 . A A . 44 PRO CB 1 1
7 13851 1 1 44 PRO CD C -10.271 8.705 4.892 1.00 . A A . 44 PRO CD 1 1
7 13852 1 1 44 PRO CG C -11.129 7.501 5.152 1.00 . A A . 44 PRO CG 1 1
7 13853 1 1 44 PRO HA H -11.653 7.724 2.255 1.00 . A A . 44 PRO HA 1 1
7 13854 1 1 44 PRO HB2 H -13.098 8.215 4.804 1.00 . A A . 44 PRO HB2 1 1
7 13855 1 1 44 PRO HB3 H -12.702 6.683 4.006 1.00 . A A . 44 PRO HB3 1 1
7 13856 1 1 44 PRO HD2 H -10.517 9.500 5.583 1.00 . A A . 44 PRO HD2 1 1
7 13857 1 1 44 PRO HD3 H -9.226 8.443 4.972 1.00 . A A . 44 PRO HD3 1 1
7 13858 1 1 44 PRO HG2 H -11.425 7.465 6.192 1.00 . A A . 44 PRO HG2 1 1
7 13859 1 1 44 PRO HG3 H -10.597 6.604 4.880 1.00 . A A . 44 PRO HG3 1 1
7 13860 1 1 44 PRO N N -10.614 9.083 3.508 1.00 . A A . 44 PRO N 1 1
7 13861 1 1 44 PRO O O -13.840 9.045 1.855 1.00 . A A . 44 PRO O 1 1
7 13862 1 1 45 SER C C -13.657 12.099 1.277 1.00 . A A . 45 SER C 1 1
7 13863 1 1 45 SER CA C -13.789 11.673 2.739 1.00 . A A . 45 SER CA 1 1
7 13864 1 1 45 SER CB C -13.588 12.872 3.663 1.00 . A A . 45 SER CB 1 1
7 13865 1 1 45 SER H H -12.077 10.851 3.664 1.00 . A A . 45 SER H 1 1
7 13866 1 1 45 SER HA H -14.778 11.273 2.896 1.00 . A A . 45 SER HA 1 1
7 13867 1 1 45 SER HB2 H -12.790 13.491 3.281 1.00 . A A . 45 SER HB2 1 1
7 13868 1 1 45 SER HB3 H -14.502 13.446 3.709 1.00 . A A . 45 SER HB3 1 1
7 13869 1 1 45 SER HG H -13.882 11.771 5.260 1.00 . A A . 45 SER HG 1 1
7 13870 1 1 45 SER N N -12.827 10.636 3.075 1.00 . A A . 45 SER N 1 1
7 13871 1 1 45 SER O O -14.521 12.797 0.744 1.00 . A A . 45 SER O 1 1
7 13872 1 1 45 SER OG O -13.252 12.446 4.975 1.00 . A A . 45 SER OG 1 1
7 13873 1 1 46 LYS C C -12.954 10.973 -1.692 1.00 . A A . 46 LYS C 1 1
7 13874 1 1 46 LYS CA C -12.347 12.018 -0.761 1.00 . A A . 46 LYS CA 1 1
7 13875 1 1 46 LYS CB C -10.847 12.177 -1.033 1.00 . A A . 46 LYS CB 1 1
7 13876 1 1 46 LYS CD C -8.741 13.481 -0.566 1.00 . A A . 46 LYS CD 1 1
7 13877 1 1 46 LYS CE C -8.110 14.578 0.281 1.00 . A A . 46 LYS CE 1 1
7 13878 1 1 46 LYS CG C -10.203 13.281 -0.206 1.00 . A A . 46 LYS CG 1 1
7 13879 1 1 46 LYS H H -11.931 11.102 1.101 1.00 . A A . 46 LYS H 1 1
7 13880 1 1 46 LYS HA H -12.833 12.966 -0.947 1.00 . A A . 46 LYS HA 1 1
7 13881 1 1 46 LYS HB2 H -10.349 11.248 -0.805 1.00 . A A . 46 LYS HB2 1 1
7 13882 1 1 46 LYS HB3 H -10.702 12.409 -2.079 1.00 . A A . 46 LYS HB3 1 1
7 13883 1 1 46 LYS HD2 H -8.204 12.558 -0.400 1.00 . A A . 46 LYS HD2 1 1
7 13884 1 1 46 LYS HD3 H -8.673 13.759 -1.607 1.00 . A A . 46 LYS HD3 1 1
7 13885 1 1 46 LYS HE2 H -8.668 15.493 0.138 1.00 . A A . 46 LYS HE2 1 1
7 13886 1 1 46 LYS HE3 H -8.163 14.287 1.319 1.00 . A A . 46 LYS HE3 1 1
7 13887 1 1 46 LYS HG2 H -10.733 14.204 -0.384 1.00 . A A . 46 LYS HG2 1 1
7 13888 1 1 46 LYS HG3 H -10.275 13.020 0.841 1.00 . A A . 46 LYS HG3 1 1
7 13889 1 1 46 LYS HZ1 H -6.631 15.205 -1.057 1.00 . A A . 46 LYS HZ1 1 1
7 13890 1 1 46 LYS HZ2 H -6.150 13.936 -0.044 1.00 . A A . 46 LYS HZ2 1 1
7 13891 1 1 46 LYS HZ3 H -6.262 15.503 0.574 1.00 . A A . 46 LYS HZ3 1 1
7 13892 1 1 46 LYS N N -12.580 11.671 0.631 1.00 . A A . 46 LYS N 1 1
7 13893 1 1 46 LYS NZ N -6.691 14.820 -0.084 1.00 . A A . 46 LYS NZ 1 1
7 13894 1 1 46 LYS O O -13.745 11.310 -2.575 1.00 . A A . 46 LYS O 1 1
7 13895 1 1 47 PHE C C -13.846 7.585 -1.502 1.00 . A A . 47 PHE C 1 1
7 13896 1 1 47 PHE CA C -13.105 8.629 -2.341 1.00 . A A . 47 PHE CA 1 1
7 13897 1 1 47 PHE CB C -11.971 7.941 -3.112 1.00 . A A . 47 PHE CB 1 1
7 13898 1 1 47 PHE CD1 C -11.130 9.570 -4.827 1.00 . A A . 47 PHE CD1 1 1
7 13899 1 1 47 PHE CD2 C -9.737 9.069 -2.956 1.00 . A A . 47 PHE CD2 1 1
7 13900 1 1 47 PHE CE1 C -10.167 10.430 -5.317 1.00 . A A . 47 PHE CE1 1 1
7 13901 1 1 47 PHE CE2 C -8.771 9.929 -3.440 1.00 . A A . 47 PHE CE2 1 1
7 13902 1 1 47 PHE CG C -10.926 8.880 -3.643 1.00 . A A . 47 PHE CG 1 1
7 13903 1 1 47 PHE CZ C -8.987 10.611 -4.622 1.00 . A A . 47 PHE CZ 1 1
7 13904 1 1 47 PHE H H -11.916 9.491 -0.819 1.00 . A A . 47 PHE H 1 1
7 13905 1 1 47 PHE HA H -13.797 9.062 -3.046 1.00 . A A . 47 PHE HA 1 1
7 13906 1 1 47 PHE HB2 H -11.477 7.239 -2.457 1.00 . A A . 47 PHE HB2 1 1
7 13907 1 1 47 PHE HB3 H -12.393 7.405 -3.949 1.00 . A A . 47 PHE HB3 1 1
7 13908 1 1 47 PHE HD1 H -12.052 9.430 -5.369 1.00 . A A . 47 PHE HD1 1 1
7 13909 1 1 47 PHE HD2 H -9.567 8.538 -2.030 1.00 . A A . 47 PHE HD2 1 1
7 13910 1 1 47 PHE HE1 H -10.336 10.964 -6.241 1.00 . A A . 47 PHE HE1 1 1
7 13911 1 1 47 PHE HE2 H -7.850 10.066 -2.896 1.00 . A A . 47 PHE HE2 1 1
7 13912 1 1 47 PHE HZ H -8.233 11.280 -5.003 1.00 . A A . 47 PHE HZ 1 1
7 13913 1 1 47 PHE N N -12.580 9.708 -1.506 1.00 . A A . 47 PHE N 1 1
7 13914 1 1 47 PHE O O -13.282 6.553 -1.141 1.00 . A A . 47 PHE O 1 1
7 13915 1 1 48 PRO C C -16.465 5.752 -1.229 1.00 . A A . 48 PRO C 1 1
7 13916 1 1 48 PRO CA C -15.929 6.903 -0.380 1.00 . A A . 48 PRO CA 1 1
7 13917 1 1 48 PRO CB C -17.074 7.776 0.123 1.00 . A A . 48 PRO CB 1 1
7 13918 1 1 48 PRO CD C -15.879 9.060 -1.521 1.00 . A A . 48 PRO CD 1 1
7 13919 1 1 48 PRO CG C -17.239 8.836 -0.911 1.00 . A A . 48 PRO CG 1 1
7 13920 1 1 48 PRO HA H -15.374 6.507 0.458 1.00 . A A . 48 PRO HA 1 1
7 13921 1 1 48 PRO HB2 H -17.975 7.181 0.217 1.00 . A A . 48 PRO HB2 1 1
7 13922 1 1 48 PRO HB3 H -16.816 8.221 1.070 1.00 . A A . 48 PRO HB3 1 1
7 13923 1 1 48 PRO HD2 H -15.963 9.167 -2.593 1.00 . A A . 48 PRO HD2 1 1
7 13924 1 1 48 PRO HD3 H -15.413 9.934 -1.092 1.00 . A A . 48 PRO HD3 1 1
7 13925 1 1 48 PRO HG2 H -17.940 8.502 -1.663 1.00 . A A . 48 PRO HG2 1 1
7 13926 1 1 48 PRO HG3 H -17.587 9.746 -0.450 1.00 . A A . 48 PRO HG3 1 1
7 13927 1 1 48 PRO N N -15.124 7.838 -1.171 1.00 . A A . 48 PRO N 1 1
7 13928 1 1 48 PRO O O -17.101 4.828 -0.722 1.00 . A A . 48 PRO O 1 1
7 13929 1 1 49 ASN C C -15.805 3.534 -3.389 1.00 . A A . 49 ASN C 1 1
7 13930 1 1 49 ASN CA C -16.640 4.807 -3.474 1.00 . A A . 49 ASN CA 1 1
7 13931 1 1 49 ASN CB C -16.592 5.348 -4.910 1.00 . A A . 49 ASN CB 1 1
7 13932 1 1 49 ASN CG C -15.173 5.591 -5.403 1.00 . A A . 49 ASN CG 1 1
7 13933 1 1 49 ASN H H -15.654 6.574 -2.847 1.00 . A A . 49 ASN H 1 1
7 13934 1 1 49 ASN HA H -17.664 4.563 -3.230 1.00 . A A . 49 ASN HA 1 1
7 13935 1 1 49 ASN HB2 H -17.060 4.632 -5.568 1.00 . A A . 49 ASN HB2 1 1
7 13936 1 1 49 ASN HB3 H -17.133 6.280 -4.956 1.00 . A A . 49 ASN HB3 1 1
7 13937 1 1 49 ASN HD21 H -15.581 4.681 -7.121 1.00 . A A . 49 ASN HD21 1 1
7 13938 1 1 49 ASN HD22 H -13.966 5.278 -6.952 1.00 . A A . 49 ASN HD22 1 1
7 13939 1 1 49 ASN N N -16.187 5.818 -2.524 1.00 . A A . 49 ASN N 1 1
7 13940 1 1 49 ASN ND2 N -14.879 5.140 -6.614 1.00 . A A . 49 ASN ND2 1 1
7 13941 1 1 49 ASN O O -16.179 2.507 -3.951 1.00 . A A . 49 ASN O 1 1
7 13942 1 1 49 ASN OD1 O -14.351 6.176 -4.700 1.00 . A A . 49 ASN OD1 1 1
7 13943 1 1 50 LYS C C -13.975 1.783 -1.196 1.00 . A A . 50 LYS C 1 1
7 13944 1 1 50 LYS CA C -13.808 2.435 -2.564 1.00 . A A . 50 LYS CA 1 1
7 13945 1 1 50 LYS CB C -12.347 2.817 -2.805 1.00 . A A . 50 LYS CB 1 1
7 13946 1 1 50 LYS CD C -12.162 1.904 -5.147 1.00 . A A . 50 LYS CD 1 1
7 13947 1 1 50 LYS CE C -12.089 2.265 -6.622 1.00 . A A . 50 LYS CE 1 1
7 13948 1 1 50 LYS CG C -12.037 3.138 -4.260 1.00 . A A . 50 LYS CG 1 1
7 13949 1 1 50 LYS H H -14.412 4.452 -2.279 1.00 . A A . 50 LYS H 1 1
7 13950 1 1 50 LYS HA H -14.111 1.724 -3.316 1.00 . A A . 50 LYS HA 1 1
7 13951 1 1 50 LYS HB2 H -12.110 3.684 -2.208 1.00 . A A . 50 LYS HB2 1 1
7 13952 1 1 50 LYS HB3 H -11.719 1.994 -2.499 1.00 . A A . 50 LYS HB3 1 1
7 13953 1 1 50 LYS HD2 H -11.358 1.223 -4.914 1.00 . A A . 50 LYS HD2 1 1
7 13954 1 1 50 LYS HD3 H -13.108 1.424 -4.949 1.00 . A A . 50 LYS HD3 1 1
7 13955 1 1 50 LYS HE2 H -12.588 3.210 -6.772 1.00 . A A . 50 LYS HE2 1 1
7 13956 1 1 50 LYS HE3 H -11.052 2.357 -6.907 1.00 . A A . 50 LYS HE3 1 1
7 13957 1 1 50 LYS HG2 H -12.732 3.888 -4.606 1.00 . A A . 50 LYS HG2 1 1
7 13958 1 1 50 LYS HG3 H -11.030 3.518 -4.327 1.00 . A A . 50 LYS HG3 1 1
7 13959 1 1 50 LYS HZ1 H -12.034 0.543 -7.819 1.00 . A A . 50 LYS HZ1 1 1
7 13960 1 1 50 LYS HZ2 H -13.187 1.687 -8.300 1.00 . A A . 50 LYS HZ2 1 1
7 13961 1 1 50 LYS HZ3 H -13.470 0.730 -6.939 1.00 . A A . 50 LYS HZ3 1 1
7 13962 1 1 50 LYS N N -14.673 3.601 -2.698 1.00 . A A . 50 LYS N 1 1
7 13963 1 1 50 LYS NZ N -12.738 1.236 -7.479 1.00 . A A . 50 LYS NZ 1 1
7 13964 1 1 50 LYS O O -13.226 0.871 -0.839 1.00 . A A . 50 LYS O 1 1
7 13965 1 1 51 ASN C C -14.058 1.742 1.810 1.00 . A A . 51 ASN C 1 1
7 13966 1 1 51 ASN CA C -15.280 1.736 0.886 1.00 . A A . 51 ASN CA 1 1
7 13967 1 1 51 ASN CB C -15.851 0.318 0.765 1.00 . A A . 51 ASN CB 1 1
7 13968 1 1 51 ASN CG C -16.695 -0.077 1.960 1.00 . A A . 51 ASN CG 1 1
7 13969 1 1 51 ASN H H -15.504 3.003 -0.795 1.00 . A A . 51 ASN H 1 1
7 13970 1 1 51 ASN HA H -16.036 2.375 1.316 1.00 . A A . 51 ASN HA 1 1
7 13971 1 1 51 ASN HB2 H -16.466 0.258 -0.121 1.00 . A A . 51 ASN HB2 1 1
7 13972 1 1 51 ASN HB3 H -15.034 -0.383 0.675 1.00 . A A . 51 ASN HB3 1 1
7 13973 1 1 51 ASN HD21 H -16.118 -1.974 1.766 1.00 . A A . 51 ASN HD21 1 1
7 13974 1 1 51 ASN HD22 H -17.200 -1.635 3.081 1.00 . A A . 51 ASN HD22 1 1
7 13975 1 1 51 ASN N N -14.964 2.265 -0.444 1.00 . A A . 51 ASN N 1 1
7 13976 1 1 51 ASN ND2 N -16.672 -1.355 2.304 1.00 . A A . 51 ASN ND2 1 1
7 13977 1 1 51 ASN O O -13.584 0.690 2.249 1.00 . A A . 51 ASN O 1 1
7 13978 1 1 51 ASN OD1 O -17.370 0.757 2.562 1.00 . A A . 51 ASN OD1 1 1
7 13979 1 1 52 LEU C C -12.830 3.013 4.444 1.00 . A A . 52 LEU C 1 1
7 13980 1 1 52 LEU CA C -12.395 3.093 2.979 1.00 . A A . 52 LEU CA 1 1
7 13981 1 1 52 LEU CB C -11.682 4.420 2.699 1.00 . A A . 52 LEU CB 1 1
7 13982 1 1 52 LEU CD1 C -11.002 3.975 0.317 1.00 . A A . 52 LEU CD1 1 1
7 13983 1 1 52 LEU CD2 C -9.754 5.661 1.675 1.00 . A A . 52 LEU CD2 1 1
7 13984 1 1 52 LEU CG C -10.513 4.341 1.709 1.00 . A A . 52 LEU CG 1 1
7 13985 1 1 52 LEU H H -14.026 3.730 1.776 1.00 . A A . 52 LEU H 1 1
7 13986 1 1 52 LEU HA H -11.718 2.277 2.774 1.00 . A A . 52 LEU HA 1 1
7 13987 1 1 52 LEU HB2 H -12.408 5.119 2.309 1.00 . A A . 52 LEU HB2 1 1
7 13988 1 1 52 LEU HB3 H -11.305 4.805 3.636 1.00 . A A . 52 LEU HB3 1 1
7 13989 1 1 52 LEU HD11 H -11.679 4.737 -0.037 1.00 . A A . 52 LEU HD11 1 1
7 13990 1 1 52 LEU HD12 H -11.518 3.026 0.353 1.00 . A A . 52 LEU HD12 1 1
7 13991 1 1 52 LEU HD13 H -10.159 3.901 -0.353 1.00 . A A . 52 LEU HD13 1 1
7 13992 1 1 52 LEU HD21 H -8.840 5.535 1.114 1.00 . A A . 52 LEU HD21 1 1
7 13993 1 1 52 LEU HD22 H -9.519 5.968 2.683 1.00 . A A . 52 LEU HD22 1 1
7 13994 1 1 52 LEU HD23 H -10.364 6.415 1.201 1.00 . A A . 52 LEU HD23 1 1
7 13995 1 1 52 LEU HG H -9.829 3.573 2.032 1.00 . A A . 52 LEU HG 1 1
7 13996 1 1 52 LEU N N -13.555 2.936 2.100 1.00 . A A . 52 LEU N 1 1
7 13997 1 1 52 LEU O O -12.691 3.975 5.200 1.00 . A A . 52 LEU O 1 1
7 13998 1 1 53 LYS C C -12.819 1.038 7.140 1.00 . A A . 53 LYS C 1 1
7 13999 1 1 53 LYS CA C -13.842 1.682 6.209 1.00 . A A . 53 LYS CA 1 1
7 14000 1 1 53 LYS CB C -15.121 0.841 6.198 1.00 . A A . 53 LYS CB 1 1
7 14001 1 1 53 LYS CD C -16.692 2.781 5.921 1.00 . A A . 53 LYS CD 1 1
7 14002 1 1 53 LYS CE C -17.768 3.404 5.052 1.00 . A A . 53 LYS CE 1 1
7 14003 1 1 53 LYS CG C -16.240 1.443 5.365 1.00 . A A . 53 LYS CG 1 1
7 14004 1 1 53 LYS H H -13.396 1.111 4.211 1.00 . A A . 53 LYS H 1 1
7 14005 1 1 53 LYS HA H -14.082 2.659 6.595 1.00 . A A . 53 LYS HA 1 1
7 14006 1 1 53 LYS HB2 H -14.891 -0.136 5.800 1.00 . A A . 53 LYS HB2 1 1
7 14007 1 1 53 LYS HB3 H -15.476 0.732 7.211 1.00 . A A . 53 LYS HB3 1 1
7 14008 1 1 53 LYS HD2 H -17.086 2.630 6.915 1.00 . A A . 53 LYS HD2 1 1
7 14009 1 1 53 LYS HD3 H -15.843 3.448 5.965 1.00 . A A . 53 LYS HD3 1 1
7 14010 1 1 53 LYS HE2 H -17.347 3.633 4.085 1.00 . A A . 53 LYS HE2 1 1
7 14011 1 1 53 LYS HE3 H -18.573 2.694 4.932 1.00 . A A . 53 LYS HE3 1 1
7 14012 1 1 53 LYS HG2 H -15.888 1.584 4.355 1.00 . A A . 53 LYS HG2 1 1
7 14013 1 1 53 LYS HG3 H -17.080 0.765 5.365 1.00 . A A . 53 LYS HG3 1 1
7 14014 1 1 53 LYS HZ1 H -17.534 5.282 5.934 1.00 . A A . 53 LYS HZ1 1 1
7 14015 1 1 53 LYS HZ2 H -18.883 4.431 6.489 1.00 . A A . 53 LYS HZ2 1 1
7 14016 1 1 53 LYS HZ3 H -18.908 5.147 4.958 1.00 . A A . 53 LYS HZ3 1 1
7 14017 1 1 53 LYS N N -13.347 1.861 4.846 1.00 . A A . 53 LYS N 1 1
7 14018 1 1 53 LYS NZ N -18.309 4.651 5.651 1.00 . A A . 53 LYS NZ 1 1
7 14019 1 1 53 LYS O O -11.968 0.252 6.715 1.00 . A A . 53 LYS O 1 1
7 14020 1 1 54 LYS C C -10.594 0.980 9.148 1.00 . A A . 54 LYS C 1 1
7 14021 1 1 54 LYS CA C -12.081 0.881 9.491 1.00 . A A . 54 LYS CA 1 1
7 14022 1 1 54 LYS CB C -12.456 -0.571 9.827 1.00 . A A . 54 LYS CB 1 1
7 14023 1 1 54 LYS CD C -14.088 -0.038 11.676 1.00 . A A . 54 LYS CD 1 1
7 14024 1 1 54 LYS CE C -15.476 -0.299 12.238 1.00 . A A . 54 LYS CE 1 1
7 14025 1 1 54 LYS CG C -13.879 -0.743 10.344 1.00 . A A . 54 LYS CG 1 1
7 14026 1 1 54 LYS H H -13.637 2.044 8.655 1.00 . A A . 54 LYS H 1 1
7 14027 1 1 54 LYS HA H -12.264 1.487 10.365 1.00 . A A . 54 LYS HA 1 1
7 14028 1 1 54 LYS HB2 H -12.351 -1.170 8.935 1.00 . A A . 54 LYS HB2 1 1
7 14029 1 1 54 LYS HB3 H -11.776 -0.942 10.580 1.00 . A A . 54 LYS HB3 1 1
7 14030 1 1 54 LYS HD2 H -13.354 -0.397 12.381 1.00 . A A . 54 LYS HD2 1 1
7 14031 1 1 54 LYS HD3 H -13.962 1.025 11.533 1.00 . A A . 54 LYS HD3 1 1
7 14032 1 1 54 LYS HE2 H -16.210 -0.035 11.491 1.00 . A A . 54 LYS HE2 1 1
7 14033 1 1 54 LYS HE3 H -15.566 -1.350 12.474 1.00 . A A . 54 LYS HE3 1 1
7 14034 1 1 54 LYS HG2 H -14.563 -0.328 9.620 1.00 . A A . 54 LYS HG2 1 1
7 14035 1 1 54 LYS HG3 H -14.079 -1.797 10.468 1.00 . A A . 54 LYS HG3 1 1
7 14036 1 1 54 LYS HZ1 H -16.730 0.426 13.749 1.00 . A A . 54 LYS HZ1 1 1
7 14037 1 1 54 LYS HZ2 H -15.506 1.498 13.298 1.00 . A A . 54 LYS HZ2 1 1
7 14038 1 1 54 LYS HZ3 H -15.140 0.150 14.252 1.00 . A A . 54 LYS HZ3 1 1
7 14039 1 1 54 LYS N N -12.938 1.395 8.420 1.00 . A A . 54 LYS N 1 1
7 14040 1 1 54 LYS NZ N -15.729 0.499 13.468 1.00 . A A . 54 LYS NZ 1 1
7 14041 1 1 54 LYS O O -10.049 2.075 8.996 1.00 . A A . 54 LYS O 1 1
7 14042 1 1 55 ASN C C -8.267 -1.444 7.794 1.00 . A A . 55 ASN C 1 1
7 14043 1 1 55 ASN CA C -8.539 -0.246 8.689 1.00 . A A . 55 ASN CA 1 1
7 14044 1 1 55 ASN CB C -7.714 -0.346 9.984 1.00 . A A . 55 ASN CB 1 1
7 14045 1 1 55 ASN CG C -7.878 -1.673 10.711 1.00 . A A . 55 ASN CG 1 1
7 14046 1 1 55 ASN H H -10.486 -1.000 9.013 1.00 . A A . 55 ASN H 1 1
7 14047 1 1 55 ASN HA H -8.263 0.657 8.160 1.00 . A A . 55 ASN HA 1 1
7 14048 1 1 55 ASN HB2 H -6.669 -0.221 9.744 1.00 . A A . 55 ASN HB2 1 1
7 14049 1 1 55 ASN HB3 H -8.017 0.446 10.655 1.00 . A A . 55 ASN HB3 1 1
7 14050 1 1 55 ASN HD21 H -5.937 -1.695 11.139 1.00 . A A . 55 ASN HD21 1 1
7 14051 1 1 55 ASN HD22 H -6.852 -3.045 11.722 1.00 . A A . 55 ASN HD22 1 1
7 14052 1 1 55 ASN N N -9.963 -0.172 8.987 1.00 . A A . 55 ASN N 1 1
7 14053 1 1 55 ASN ND2 N -6.781 -2.190 11.244 1.00 . A A . 55 ASN ND2 1 1
7 14054 1 1 55 ASN O O -7.229 -2.094 7.881 1.00 . A A . 55 ASN O 1 1
7 14055 1 1 55 ASN OD1 O -8.976 -2.229 10.795 1.00 . A A . 55 ASN OD1 1 1
7 14056 1 1 56 TYR C C -8.233 -2.523 4.829 1.00 . A A . 56 TYR C 1 1
7 14057 1 1 56 TYR CA C -9.103 -2.867 6.032 1.00 . A A . 56 TYR CA 1 1
7 14058 1 1 56 TYR CB C -10.484 -3.323 5.573 1.00 . A A . 56 TYR CB 1 1
7 14059 1 1 56 TYR CD1 C -12.639 -3.127 6.876 1.00 . A A . 56 TYR CD1 1 1
7 14060 1 1 56 TYR CD2 C -11.015 -4.708 7.619 1.00 . A A . 56 TYR CD2 1 1
7 14061 1 1 56 TYR CE1 C -13.475 -3.492 7.915 1.00 . A A . 56 TYR CE1 1 1
7 14062 1 1 56 TYR CE2 C -11.847 -5.077 8.660 1.00 . A A . 56 TYR CE2 1 1
7 14063 1 1 56 TYR CG C -11.398 -3.727 6.710 1.00 . A A . 56 TYR CG 1 1
7 14064 1 1 56 TYR CZ C -13.074 -4.467 8.803 1.00 . A A . 56 TYR CZ 1 1
7 14065 1 1 56 TYR H H -10.037 -1.194 6.930 1.00 . A A . 56 TYR H 1 1
7 14066 1 1 56 TYR HA H -8.632 -3.674 6.576 1.00 . A A . 56 TYR HA 1 1
7 14067 1 1 56 TYR HB2 H -10.960 -2.515 5.038 1.00 . A A . 56 TYR HB2 1 1
7 14068 1 1 56 TYR HB3 H -10.375 -4.173 4.913 1.00 . A A . 56 TYR HB3 1 1
7 14069 1 1 56 TYR HD1 H -12.951 -2.363 6.177 1.00 . A A . 56 TYR HD1 1 1
7 14070 1 1 56 TYR HD2 H -10.052 -5.184 7.505 1.00 . A A . 56 TYR HD2 1 1
7 14071 1 1 56 TYR HE1 H -14.437 -3.016 8.027 1.00 . A A . 56 TYR HE1 1 1
7 14072 1 1 56 TYR HE2 H -11.533 -5.841 9.356 1.00 . A A . 56 TYR HE2 1 1
7 14073 1 1 56 TYR HH H -13.369 -4.999 10.632 1.00 . A A . 56 TYR HH 1 1
7 14074 1 1 56 TYR N N -9.225 -1.740 6.938 1.00 . A A . 56 TYR N 1 1
7 14075 1 1 56 TYR O O -8.157 -1.366 4.407 1.00 . A A . 56 TYR O 1 1
7 14076 1 1 56 TYR OH O -13.900 -4.834 9.839 1.00 . A A . 56 TYR OH 1 1
7 14077 1 1 57 CYS C C -7.578 -3.327 1.858 1.00 . A A . 57 CYS C 1 1
7 14078 1 1 57 CYS CA C -6.735 -3.387 3.122 1.00 . A A . 57 CYS CA 1 1
7 14079 1 1 57 CYS CB C -5.746 -4.552 3.044 1.00 . A A . 57 CYS CB 1 1
7 14080 1 1 57 CYS H H -7.756 -4.443 4.640 1.00 . A A . 57 CYS H 1 1
7 14081 1 1 57 CYS HA H -6.191 -2.462 3.233 1.00 . A A . 57 CYS HA 1 1
7 14082 1 1 57 CYS HB2 H -5.155 -4.574 3.945 1.00 . A A . 57 CYS HB2 1 1
7 14083 1 1 57 CYS HB3 H -6.299 -5.475 2.959 1.00 . A A . 57 CYS HB3 1 1
7 14084 1 1 57 CYS HG H -4.241 -3.198 1.497 1.00 . A A . 57 CYS HG 1 1
7 14085 1 1 57 CYS N N -7.602 -3.545 4.275 1.00 . A A . 57 CYS N 1 1
7 14086 1 1 57 CYS O O -8.351 -4.248 1.576 1.00 . A A . 57 CYS O 1 1
7 14087 1 1 57 CYS SG S -4.607 -4.465 1.644 1.00 . A A . 57 CYS SG 1 1
7 14088 1 1 58 ARG C C -7.329 -1.550 -1.236 1.00 . A A . 58 ARG C 1 1
7 14089 1 1 58 ARG CA C -8.220 -2.067 -0.112 1.00 . A A . 58 ARG CA 1 1
7 14090 1 1 58 ARG CB C -9.370 -1.074 0.116 1.00 . A A . 58 ARG CB 1 1
7 14091 1 1 58 ARG CD C -11.285 -2.549 0.785 1.00 . A A . 58 ARG CD 1 1
7 14092 1 1 58 ARG CG C -10.318 -1.469 1.233 1.00 . A A . 58 ARG CG 1 1
7 14093 1 1 58 ARG CZ C -12.686 -3.313 2.672 1.00 . A A . 58 ARG CZ 1 1
7 14094 1 1 58 ARG H H -6.841 -1.519 1.385 1.00 . A A . 58 ARG H 1 1
7 14095 1 1 58 ARG HA H -8.627 -3.026 -0.395 1.00 . A A . 58 ARG HA 1 1
7 14096 1 1 58 ARG HB2 H -8.952 -0.108 0.352 1.00 . A A . 58 ARG HB2 1 1
7 14097 1 1 58 ARG HB3 H -9.942 -0.993 -0.797 1.00 . A A . 58 ARG HB3 1 1
7 14098 1 1 58 ARG HD2 H -12.187 -2.079 0.426 1.00 . A A . 58 ARG HD2 1 1
7 14099 1 1 58 ARG HD3 H -10.831 -3.111 -0.017 1.00 . A A . 58 ARG HD3 1 1
7 14100 1 1 58 ARG HE H -11.034 -4.233 2.007 1.00 . A A . 58 ARG HE 1 1
7 14101 1 1 58 ARG HG2 H -9.743 -1.838 2.071 1.00 . A A . 58 ARG HG2 1 1
7 14102 1 1 58 ARG HG3 H -10.882 -0.597 1.536 1.00 . A A . 58 ARG HG3 1 1
7 14103 1 1 58 ARG HH11 H -14.298 -2.174 3.140 1.00 . A A . 58 ARG HH11 1 1
7 14104 1 1 58 ARG HH12 H -13.335 -1.588 1.821 1.00 . A A . 58 ARG HH12 1 1
7 14105 1 1 58 ARG HH21 H -12.336 -5.018 3.723 1.00 . A A . 58 ARG HH21 1 1
7 14106 1 1 58 ARG HH22 H -13.737 -4.106 4.212 1.00 . A A . 58 ARG HH22 1 1
7 14107 1 1 58 ARG N N -7.454 -2.238 1.111 1.00 . A A . 58 ARG N 1 1
7 14108 1 1 58 ARG NE N -11.629 -3.465 1.869 1.00 . A A . 58 ARG NE 1 1
7 14109 1 1 58 ARG NH1 N -13.502 -2.275 2.531 1.00 . A A . 58 ARG NH1 1 1
7 14110 1 1 58 ARG NH2 N -12.938 -4.216 3.610 1.00 . A A . 58 ARG NH2 1 1
7 14111 1 1 58 ARG O O -6.141 -1.290 -1.037 1.00 . A A . 58 ARG O 1 1
7 14112 1 1 59 ASN C C -7.940 0.346 -4.050 1.00 . A A . 59 ASN C 1 1
7 14113 1 1 59 ASN CA C -7.203 -0.893 -3.573 1.00 . A A . 59 ASN CA 1 1
7 14114 1 1 59 ASN CB C -7.124 -1.943 -4.684 1.00 . A A . 59 ASN CB 1 1
7 14115 1 1 59 ASN CG C -6.321 -1.465 -5.875 1.00 . A A . 59 ASN CG 1 1
7 14116 1 1 59 ASN H H -8.855 -1.657 -2.507 1.00 . A A . 59 ASN H 1 1
7 14117 1 1 59 ASN HA H -6.208 -0.617 -3.263 1.00 . A A . 59 ASN HA 1 1
7 14118 1 1 59 ASN HB2 H -6.657 -2.836 -4.297 1.00 . A A . 59 ASN HB2 1 1
7 14119 1 1 59 ASN HB3 H -8.123 -2.180 -5.020 1.00 . A A . 59 ASN HB3 1 1
7 14120 1 1 59 ASN HD21 H -4.628 -1.971 -4.973 1.00 . A A . 59 ASN HD21 1 1
7 14121 1 1 59 ASN HD22 H -4.463 -1.274 -6.542 1.00 . A A . 59 ASN HD22 1 1
7 14122 1 1 59 ASN N N -7.911 -1.412 -2.413 1.00 . A A . 59 ASN N 1 1
7 14123 1 1 59 ASN ND2 N -5.009 -1.584 -5.790 1.00 . A A . 59 ASN ND2 1 1
7 14124 1 1 59 ASN O O -8.926 0.249 -4.780 1.00 . A A . 59 ASN O 1 1
7 14125 1 1 59 ASN OD1 O -6.879 -0.987 -6.860 1.00 . A A . 59 ASN OD1 1 1
7 14126 1 1 60 PRO C C -7.715 3.444 -5.254 1.00 . A A . 60 PRO C 1 1
7 14127 1 1 60 PRO CA C -8.143 2.791 -3.943 1.00 . A A . 60 PRO CA 1 1
7 14128 1 1 60 PRO CB C -7.750 3.675 -2.761 1.00 . A A . 60 PRO CB 1 1
7 14129 1 1 60 PRO CD C -6.297 1.738 -2.763 1.00 . A A . 60 PRO CD 1 1
7 14130 1 1 60 PRO CG C -6.422 3.169 -2.299 1.00 . A A . 60 PRO CG 1 1
7 14131 1 1 60 PRO HA H -9.215 2.677 -3.948 1.00 . A A . 60 PRO HA 1 1
7 14132 1 1 60 PRO HB2 H -7.679 4.706 -3.083 1.00 . A A . 60 PRO HB2 1 1
7 14133 1 1 60 PRO HB3 H -8.477 3.579 -1.971 1.00 . A A . 60 PRO HB3 1 1
7 14134 1 1 60 PRO HD2 H -5.388 1.605 -3.332 1.00 . A A . 60 PRO HD2 1 1
7 14135 1 1 60 PRO HD3 H -6.312 1.070 -1.915 1.00 . A A . 60 PRO HD3 1 1
7 14136 1 1 60 PRO HG2 H -5.634 3.771 -2.730 1.00 . A A . 60 PRO HG2 1 1
7 14137 1 1 60 PRO HG3 H -6.375 3.207 -1.222 1.00 . A A . 60 PRO HG3 1 1
7 14138 1 1 60 PRO N N -7.487 1.531 -3.617 1.00 . A A . 60 PRO N 1 1
7 14139 1 1 60 PRO O O -8.516 4.143 -5.875 1.00 . A A . 60 PRO O 1 1
7 14140 1 1 61 ASP C C -6.150 2.984 -8.152 1.00 . A A . 61 ASP C 1 1
7 14141 1 1 61 ASP CA C -6.008 3.868 -6.923 1.00 . A A . 61 ASP CA 1 1
7 14142 1 1 61 ASP CB C -4.533 4.258 -6.795 1.00 . A A . 61 ASP CB 1 1
7 14143 1 1 61 ASP CG C -4.175 4.868 -5.458 1.00 . A A . 61 ASP CG 1 1
7 14144 1 1 61 ASP H H -5.870 2.605 -5.249 1.00 . A A . 61 ASP H 1 1
7 14145 1 1 61 ASP HA H -6.588 4.765 -7.069 1.00 . A A . 61 ASP HA 1 1
7 14146 1 1 61 ASP HB2 H -3.925 3.377 -6.932 1.00 . A A . 61 ASP HB2 1 1
7 14147 1 1 61 ASP HB3 H -4.293 4.974 -7.569 1.00 . A A . 61 ASP HB3 1 1
7 14148 1 1 61 ASP N N -6.485 3.217 -5.707 1.00 . A A . 61 ASP N 1 1
7 14149 1 1 61 ASP O O -5.777 3.408 -9.248 1.00 . A A . 61 ASP O 1 1
7 14150 1 1 61 ASP OD1 O -4.070 4.108 -4.474 1.00 . A A . 61 ASP OD1 1 1
7 14151 1 1 61 ASP OD2 O -3.952 6.092 -5.400 1.00 . A A . 61 ASP OD2 1 1
7 14152 1 1 62 ARG C C -5.449 0.421 -9.659 1.00 . A A . 62 ARG C 1 1
7 14153 1 1 62 ARG CA C -6.819 0.826 -9.109 1.00 . A A . 62 ARG CA 1 1
7 14154 1 1 62 ARG CB C -7.699 1.434 -10.215 1.00 . A A . 62 ARG CB 1 1
7 14155 1 1 62 ARG CD C -10.097 2.023 -10.740 1.00 . A A . 62 ARG CD 1 1
7 14156 1 1 62 ARG CG C -8.993 2.052 -9.697 1.00 . A A . 62 ARG CG 1 1
7 14157 1 1 62 ARG CZ C -10.030 2.129 -13.197 1.00 . A A . 62 ARG CZ 1 1
7 14158 1 1 62 ARG H H -6.891 1.439 -7.089 1.00 . A A . 62 ARG H 1 1
7 14159 1 1 62 ARG HA H -7.305 -0.059 -8.722 1.00 . A A . 62 ARG HA 1 1
7 14160 1 1 62 ARG HB2 H -7.136 2.202 -10.724 1.00 . A A . 62 ARG HB2 1 1
7 14161 1 1 62 ARG HB3 H -7.954 0.657 -10.922 1.00 . A A . 62 ARG HB3 1 1
7 14162 1 1 62 ARG HD2 H -10.378 0.995 -10.918 1.00 . A A . 62 ARG HD2 1 1
7 14163 1 1 62 ARG HD3 H -10.949 2.566 -10.354 1.00 . A A . 62 ARG HD3 1 1
7 14164 1 1 62 ARG HE H -9.142 3.436 -11.969 1.00 . A A . 62 ARG HE 1 1
7 14165 1 1 62 ARG HG2 H -9.320 1.498 -8.831 1.00 . A A . 62 ARG HG2 1 1
7 14166 1 1 62 ARG HG3 H -8.801 3.078 -9.417 1.00 . A A . 62 ARG HG3 1 1
7 14167 1 1 62 ARG HH11 H -11.041 0.669 -14.179 1.00 . A A . 62 ARG HH11 1 1
7 14168 1 1 62 ARG HH12 H -11.104 0.578 -12.448 1.00 . A A . 62 ARG HH12 1 1
7 14169 1 1 62 ARG HH21 H -9.867 2.356 -15.203 1.00 . A A . 62 ARG HH21 1 1
7 14170 1 1 62 ARG HH22 H -9.041 3.547 -14.251 1.00 . A A . 62 ARG HH22 1 1
7 14171 1 1 62 ARG N N -6.651 1.757 -7.985 1.00 . A A . 62 ARG N 1 1
7 14172 1 1 62 ARG NE N -9.690 2.621 -12.008 1.00 . A A . 62 ARG NE 1 1
7 14173 1 1 62 ARG NH1 N -10.786 1.037 -13.279 1.00 . A A . 62 ARG NH1 1 1
7 14174 1 1 62 ARG NH2 N -9.613 2.725 -14.304 1.00 . A A . 62 ARG NH2 1 1
7 14175 1 1 62 ARG O O -5.277 0.206 -10.860 1.00 . A A . 62 ARG O 1 1
7 14176 1 1 63 ASP C C -2.914 -1.526 -9.183 1.00 . A A . 63 ASP C 1 1
7 14177 1 1 63 ASP CA C -3.111 -0.007 -9.114 1.00 . A A . 63 ASP CA 1 1
7 14178 1 1 63 ASP CB C -2.106 0.638 -8.150 1.00 . A A . 63 ASP CB 1 1
7 14179 1 1 63 ASP CG C -2.201 0.103 -6.740 1.00 . A A . 63 ASP CG 1 1
7 14180 1 1 63 ASP H H -4.715 0.590 -7.835 1.00 . A A . 63 ASP H 1 1
7 14181 1 1 63 ASP HA H -2.930 0.392 -10.103 1.00 . A A . 63 ASP HA 1 1
7 14182 1 1 63 ASP HB2 H -1.106 0.462 -8.512 1.00 . A A . 63 ASP HB2 1 1
7 14183 1 1 63 ASP HB3 H -2.287 1.704 -8.121 1.00 . A A . 63 ASP HB3 1 1
7 14184 1 1 63 ASP N N -4.480 0.354 -8.757 1.00 . A A . 63 ASP N 1 1
7 14185 1 1 63 ASP O O -3.876 -2.284 -9.311 1.00 . A A . 63 ASP O 1 1
7 14186 1 1 63 ASP OD1 O -1.390 -0.777 -6.383 1.00 . A A . 63 ASP OD1 1 1
7 14187 1 1 63 ASP OD2 O -3.070 0.587 -5.985 1.00 . A A . 63 ASP OD2 1 1
7 14188 1 1 64 LEU C C -2.029 -4.265 -8.253 1.00 . A A . 64 LEU C 1 1
7 14189 1 1 64 LEU CA C -1.254 -3.343 -9.197 1.00 . A A . 64 LEU CA 1 1
7 14190 1 1 64 LEU CB C 0.245 -3.475 -8.909 1.00 . A A . 64 LEU CB 1 1
7 14191 1 1 64 LEU CD1 C 2.336 -2.140 -9.260 1.00 . A A . 64 LEU CD1 1 1
7 14192 1 1 64 LEU CD2 C 1.680 -3.894 -10.917 1.00 . A A . 64 LEU CD2 1 1
7 14193 1 1 64 LEU CG C 1.171 -2.838 -9.947 1.00 . A A . 64 LEU CG 1 1
7 14194 1 1 64 LEU H H -0.967 -1.252 -8.959 1.00 . A A . 64 LEU H 1 1
7 14195 1 1 64 LEU HA H -1.436 -3.664 -10.212 1.00 . A A . 64 LEU HA 1 1
7 14196 1 1 64 LEU HB2 H 0.446 -3.016 -7.953 1.00 . A A . 64 LEU HB2 1 1
7 14197 1 1 64 LEU HB3 H 0.487 -4.524 -8.844 1.00 . A A . 64 LEU HB3 1 1
7 14198 1 1 64 LEU HD11 H 2.951 -1.652 -10.001 1.00 . A A . 64 LEU HD11 1 1
7 14199 1 1 64 LEU HD12 H 2.927 -2.867 -8.725 1.00 . A A . 64 LEU HD12 1 1
7 14200 1 1 64 LEU HD13 H 1.957 -1.404 -8.566 1.00 . A A . 64 LEU HD13 1 1
7 14201 1 1 64 LEU HD21 H 0.842 -4.372 -11.403 1.00 . A A . 64 LEU HD21 1 1
7 14202 1 1 64 LEU HD22 H 2.251 -4.634 -10.376 1.00 . A A . 64 LEU HD22 1 1
7 14203 1 1 64 LEU HD23 H 2.309 -3.427 -11.660 1.00 . A A . 64 LEU HD23 1 1
7 14204 1 1 64 LEU HG H 0.621 -2.099 -10.509 1.00 . A A . 64 LEU HG 1 1
7 14205 1 1 64 LEU N N -1.652 -1.937 -9.100 1.00 . A A . 64 LEU N 1 1
7 14206 1 1 64 LEU O O -2.512 -5.323 -8.675 1.00 . A A . 64 LEU O 1 1
7 14207 1 1 65 ARG C C -3.144 -3.950 -4.733 1.00 . A A . 65 ARG C 1 1
7 14208 1 1 65 ARG CA C -2.859 -4.710 -6.021 1.00 . A A . 65 ARG CA 1 1
7 14209 1 1 65 ARG CB C -2.052 -5.980 -5.705 1.00 . A A . 65 ARG CB 1 1
7 14210 1 1 65 ARG CD C 0.124 -7.016 -5.034 1.00 . A A . 65 ARG CD 1 1
7 14211 1 1 65 ARG CG C -0.598 -5.719 -5.354 1.00 . A A . 65 ARG CG 1 1
7 14212 1 1 65 ARG CZ C 2.393 -7.593 -4.259 1.00 . A A . 65 ARG CZ 1 1
7 14213 1 1 65 ARG H H -1.683 -3.062 -6.700 1.00 . A A . 65 ARG H 1 1
7 14214 1 1 65 ARG HA H -3.797 -5.001 -6.470 1.00 . A A . 65 ARG HA 1 1
7 14215 1 1 65 ARG HB2 H -2.512 -6.485 -4.870 1.00 . A A . 65 ARG HB2 1 1
7 14216 1 1 65 ARG HB3 H -2.081 -6.631 -6.568 1.00 . A A . 65 ARG HB3 1 1
7 14217 1 1 65 ARG HD2 H -0.211 -7.369 -4.069 1.00 . A A . 65 ARG HD2 1 1
7 14218 1 1 65 ARG HD3 H -0.129 -7.746 -5.788 1.00 . A A . 65 ARG HD3 1 1
7 14219 1 1 65 ARG HE H 1.965 -6.150 -5.575 1.00 . A A . 65 ARG HE 1 1
7 14220 1 1 65 ARG HG2 H -0.112 -5.242 -6.194 1.00 . A A . 65 ARG HG2 1 1
7 14221 1 1 65 ARG HG3 H -0.556 -5.071 -4.494 1.00 . A A . 65 ARG HG3 1 1
7 14222 1 1 65 ARG HH11 H 0.917 -8.723 -3.457 1.00 . A A . 65 ARG HH11 1 1
7 14223 1 1 65 ARG HH12 H 2.520 -9.113 -2.922 1.00 . A A . 65 ARG HH12 1 1
7 14224 1 1 65 ARG HH21 H 4.321 -7.933 -3.726 1.00 . A A . 65 ARG HH21 1 1
7 14225 1 1 65 ARG HH22 H 4.079 -6.651 -4.868 1.00 . A A . 65 ARG HH22 1 1
7 14226 1 1 65 ARG N N -2.142 -3.885 -6.990 1.00 . A A . 65 ARG N 1 1
7 14227 1 1 65 ARG NE N 1.577 -6.849 -4.999 1.00 . A A . 65 ARG NE 1 1
7 14228 1 1 65 ARG NH1 N 1.903 -8.552 -3.483 1.00 . A A . 65 ARG NH1 1 1
7 14229 1 1 65 ARG NH2 N 3.702 -7.374 -4.287 1.00 . A A . 65 ARG NH2 1 1
7 14230 1 1 65 ARG O O -2.503 -2.943 -4.451 1.00 . A A . 65 ARG O 1 1
7 14231 1 1 66 PRO C C -3.308 -3.626 -1.740 1.00 . A A . 66 PRO C 1 1
7 14232 1 1 66 PRO CA C -4.500 -3.789 -2.678 1.00 . A A . 66 PRO CA 1 1
7 14233 1 1 66 PRO CB C -5.518 -4.759 -2.079 1.00 . A A . 66 PRO CB 1 1
7 14234 1 1 66 PRO CD C -4.995 -5.574 -4.259 1.00 . A A . 66 PRO CD 1 1
7 14235 1 1 66 PRO CG C -6.097 -5.474 -3.244 1.00 . A A . 66 PRO CG 1 1
7 14236 1 1 66 PRO HA H -4.964 -2.826 -2.833 1.00 . A A . 66 PRO HA 1 1
7 14237 1 1 66 PRO HB2 H -5.019 -5.444 -1.407 1.00 . A A . 66 PRO HB2 1 1
7 14238 1 1 66 PRO HB3 H -6.287 -4.214 -1.558 1.00 . A A . 66 PRO HB3 1 1
7 14239 1 1 66 PRO HD2 H -4.454 -6.501 -4.138 1.00 . A A . 66 PRO HD2 1 1
7 14240 1 1 66 PRO HD3 H -5.397 -5.498 -5.258 1.00 . A A . 66 PRO HD3 1 1
7 14241 1 1 66 PRO HG2 H -6.425 -6.460 -2.944 1.00 . A A . 66 PRO HG2 1 1
7 14242 1 1 66 PRO HG3 H -6.920 -4.912 -3.652 1.00 . A A . 66 PRO HG3 1 1
7 14243 1 1 66 PRO N N -4.135 -4.415 -3.951 1.00 . A A . 66 PRO N 1 1
7 14244 1 1 66 PRO O O -2.373 -4.436 -1.744 1.00 . A A . 66 PRO O 1 1
7 14245 1 1 67 TRP C C -2.882 -1.457 1.151 1.00 . A A . 67 TRP C 1 1
7 14246 1 1 67 TRP CA C -2.308 -2.287 0.019 1.00 . A A . 67 TRP CA 1 1
7 14247 1 1 67 TRP CB C -1.174 -1.522 -0.678 1.00 . A A . 67 TRP CB 1 1
7 14248 1 1 67 TRP CD1 C -2.060 -0.230 -2.703 1.00 . A A . 67 TRP CD1 1 1
7 14249 1 1 67 TRP CD2 C -1.764 1.025 -0.875 1.00 . A A . 67 TRP CD2 1 1
7 14250 1 1 67 TRP CE2 C -2.263 1.844 -1.903 1.00 . A A . 67 TRP CE2 1 1
7 14251 1 1 67 TRP CE3 C -1.500 1.598 0.373 1.00 . A A . 67 TRP CE3 1 1
7 14252 1 1 67 TRP CG C -1.648 -0.300 -1.405 1.00 . A A . 67 TRP CG 1 1
7 14253 1 1 67 TRP CH2 C -2.231 3.736 -0.491 1.00 . A A . 67 TRP CH2 1 1
7 14254 1 1 67 TRP CZ2 C -2.499 3.203 -1.723 1.00 . A A . 67 TRP CZ2 1 1
7 14255 1 1 67 TRP CZ3 C -1.734 2.946 0.551 1.00 . A A . 67 TRP CZ3 1 1
7 14256 1 1 67 TRP H H -4.180 -2.039 -0.908 1.00 . A A . 67 TRP H 1 1
7 14257 1 1 67 TRP HA H -1.927 -3.215 0.418 1.00 . A A . 67 TRP HA 1 1
7 14258 1 1 67 TRP HB2 H -0.450 -1.210 0.060 1.00 . A A . 67 TRP HB2 1 1
7 14259 1 1 67 TRP HB3 H -0.695 -2.174 -1.394 1.00 . A A . 67 TRP HB3 1 1
7 14260 1 1 67 TRP HD1 H -2.088 -1.071 -3.380 1.00 . A A . 67 TRP HD1 1 1
7 14261 1 1 67 TRP HE1 H -2.776 1.353 -3.881 1.00 . A A . 67 TRP HE1 1 1
7 14262 1 1 67 TRP HE3 H -1.117 1.003 1.189 1.00 . A A . 67 TRP HE3 1 1
7 14263 1 1 67 TRP HH2 H -2.400 4.787 -0.308 1.00 . A A . 67 TRP HH2 1 1
7 14264 1 1 67 TRP HZ2 H -2.882 3.826 -2.517 1.00 . A A . 67 TRP HZ2 1 1
7 14265 1 1 67 TRP HZ3 H -1.536 3.405 1.508 1.00 . A A . 67 TRP HZ3 1 1
7 14266 1 1 67 TRP N N -3.370 -2.595 -0.920 1.00 . A A . 67 TRP N 1 1
7 14267 1 1 67 TRP NE1 N -2.438 1.053 -3.008 1.00 . A A . 67 TRP NE1 1 1
7 14268 1 1 67 TRP O O -4.056 -1.077 1.113 1.00 . A A . 67 TRP O 1 1
7 14269 1 1 68 CYS C C -1.366 0.107 4.111 1.00 . A A . 68 CYS C 1 1
7 14270 1 1 68 CYS CA C -2.534 -0.407 3.288 1.00 . A A . 68 CYS CA 1 1
7 14271 1 1 68 CYS CB C -3.467 -1.238 4.164 1.00 . A A . 68 CYS CB 1 1
7 14272 1 1 68 CYS H H -1.184 -1.604 2.177 1.00 . A A . 68 CYS H 1 1
7 14273 1 1 68 CYS HA H -3.082 0.436 2.896 1.00 . A A . 68 CYS HA 1 1
7 14274 1 1 68 CYS HB2 H -3.613 -0.728 5.104 1.00 . A A . 68 CYS HB2 1 1
7 14275 1 1 68 CYS HB3 H -4.419 -1.347 3.665 1.00 . A A . 68 CYS HB3 1 1
7 14276 1 1 68 CYS HG H -1.530 -2.803 4.694 1.00 . A A . 68 CYS HG 1 1
7 14277 1 1 68 CYS N N -2.080 -1.204 2.166 1.00 . A A . 68 CYS N 1 1
7 14278 1 1 68 CYS O O -0.248 -0.409 4.012 1.00 . A A . 68 CYS O 1 1
7 14279 1 1 68 CYS SG S -2.843 -2.895 4.529 1.00 . A A . 68 CYS SG 1 1
7 14280 1 1 69 PHE C C -0.397 0.818 6.984 1.00 . A A . 69 PHE C 1 1
7 14281 1 1 69 PHE CA C -0.640 1.723 5.784 1.00 . A A . 69 PHE CA 1 1
7 14282 1 1 69 PHE CB C -1.067 3.128 6.218 1.00 . A A . 69 PHE CB 1 1
7 14283 1 1 69 PHE CD1 C 0.279 4.814 4.933 1.00 . A A . 69 PHE CD1 1 1
7 14284 1 1 69 PHE CD2 C -1.980 4.440 4.273 1.00 . A A . 69 PHE CD2 1 1
7 14285 1 1 69 PHE CE1 C 0.426 5.743 3.920 1.00 . A A . 69 PHE CE1 1 1
7 14286 1 1 69 PHE CE2 C -1.841 5.370 3.261 1.00 . A A . 69 PHE CE2 1 1
7 14287 1 1 69 PHE CG C -0.922 4.151 5.122 1.00 . A A . 69 PHE CG 1 1
7 14288 1 1 69 PHE CZ C -0.636 6.020 3.083 1.00 . A A . 69 PHE CZ 1 1
7 14289 1 1 69 PHE H H -2.557 1.476 4.936 1.00 . A A . 69 PHE H 1 1
7 14290 1 1 69 PHE HA H 0.276 1.796 5.219 1.00 . A A . 69 PHE HA 1 1
7 14291 1 1 69 PHE HB2 H -2.104 3.108 6.524 1.00 . A A . 69 PHE HB2 1 1
7 14292 1 1 69 PHE HB3 H -0.456 3.443 7.050 1.00 . A A . 69 PHE HB3 1 1
7 14293 1 1 69 PHE HD1 H 1.110 4.597 5.588 1.00 . A A . 69 PHE HD1 1 1
7 14294 1 1 69 PHE HD2 H -2.922 3.933 4.411 1.00 . A A . 69 PHE HD2 1 1
7 14295 1 1 69 PHE HE1 H 1.369 6.252 3.785 1.00 . A A . 69 PHE HE1 1 1
7 14296 1 1 69 PHE HE2 H -2.674 5.586 2.608 1.00 . A A . 69 PHE HE2 1 1
7 14297 1 1 69 PHE HZ H -0.525 6.745 2.290 1.00 . A A . 69 PHE HZ 1 1
7 14298 1 1 69 PHE N N -1.641 1.122 4.917 1.00 . A A . 69 PHE N 1 1
7 14299 1 1 69 PHE O O -1.270 0.039 7.367 1.00 . A A . 69 PHE O 1 1
7 14300 1 1 70 THR C C 1.486 0.857 9.945 1.00 . A A . 70 THR C 1 1
7 14301 1 1 70 THR CA C 1.121 0.057 8.697 1.00 . A A . 70 THR CA 1 1
7 14302 1 1 70 THR CB C 2.292 -0.868 8.319 1.00 . A A . 70 THR CB 1 1
7 14303 1 1 70 THR CG2 C 1.780 -2.159 7.697 1.00 . A A . 70 THR CG2 1 1
7 14304 1 1 70 THR H H 1.368 1.672 7.359 1.00 . A A . 70 THR H 1 1
7 14305 1 1 70 THR HA H 0.263 -0.560 8.916 1.00 . A A . 70 THR HA 1 1
7 14306 1 1 70 THR HB H 2.845 -1.113 9.215 1.00 . A A . 70 THR HB 1 1
7 14307 1 1 70 THR HG1 H 3.772 0.371 7.883 1.00 . A A . 70 THR HG1 1 1
7 14308 1 1 70 THR HG21 H 1.108 -2.649 8.386 1.00 . A A . 70 THR HG21 1 1
7 14309 1 1 70 THR HG22 H 2.613 -2.812 7.483 1.00 . A A . 70 THR HG22 1 1
7 14310 1 1 70 THR HG23 H 1.254 -1.934 6.781 1.00 . A A . 70 THR HG23 1 1
7 14311 1 1 70 THR N N 0.774 0.923 7.584 1.00 . A A . 70 THR N 1 1
7 14312 1 1 70 THR O O 2.112 1.915 9.860 1.00 . A A . 70 THR O 1 1
7 14313 1 1 70 THR OG1 O 3.164 -0.202 7.396 1.00 . A A . 70 THR OG1 1 1
7 14314 1 1 71 THR C C 2.793 0.683 12.863 1.00 . A A . 71 THR C 1 1
7 14315 1 1 71 THR CA C 1.372 0.994 12.381 1.00 . A A . 71 THR CA 1 1
7 14316 1 1 71 THR CB C 0.355 0.556 13.455 1.00 . A A . 71 THR CB 1 1
7 14317 1 1 71 THR CG2 C -0.957 1.312 13.299 1.00 . A A . 71 THR CG2 1 1
7 14318 1 1 71 THR H H 0.547 -0.480 11.098 1.00 . A A . 71 THR H 1 1
7 14319 1 1 71 THR HA H 1.275 2.062 12.240 1.00 . A A . 71 THR HA 1 1
7 14320 1 1 71 THR HB H 0.764 0.773 14.431 1.00 . A A . 71 THR HB 1 1
7 14321 1 1 71 THR HG1 H -0.745 -1.060 13.746 1.00 . A A . 71 THR HG1 1 1
7 14322 1 1 71 THR HG21 H -1.414 1.052 12.356 1.00 . A A . 71 THR HG21 1 1
7 14323 1 1 71 THR HG22 H -0.765 2.374 13.325 1.00 . A A . 71 THR HG22 1 1
7 14324 1 1 71 THR HG23 H -1.622 1.048 14.107 1.00 . A A . 71 THR HG23 1 1
7 14325 1 1 71 THR N N 1.084 0.345 11.105 1.00 . A A . 71 THR N 1 1
7 14326 1 1 71 THR O O 3.037 0.518 14.062 1.00 . A A . 71 THR O 1 1
7 14327 1 1 71 THR OG1 O 0.112 -0.853 13.352 1.00 . A A . 71 THR OG1 1 1
7 14328 1 1 72 ASP C C 6.004 1.539 11.887 1.00 . A A . 72 ASP C 1 1
7 14329 1 1 72 ASP CA C 5.124 0.339 12.230 1.00 . A A . 72 ASP CA 1 1
7 14330 1 1 72 ASP CB C 5.586 -0.898 11.451 1.00 . A A . 72 ASP CB 1 1
7 14331 1 1 72 ASP CG C 5.832 -2.087 12.355 1.00 . A A . 72 ASP CG 1 1
7 14332 1 1 72 ASP H H 3.479 0.829 10.994 1.00 . A A . 72 ASP H 1 1
7 14333 1 1 72 ASP HA H 5.196 0.139 13.284 1.00 . A A . 72 ASP HA 1 1
7 14334 1 1 72 ASP HB2 H 4.826 -1.167 10.732 1.00 . A A . 72 ASP HB2 1 1
7 14335 1 1 72 ASP HB3 H 6.504 -0.668 10.929 1.00 . A A . 72 ASP HB3 1 1
7 14336 1 1 72 ASP N N 3.731 0.634 11.923 1.00 . A A . 72 ASP N 1 1
7 14337 1 1 72 ASP O O 5.854 2.131 10.822 1.00 . A A . 72 ASP O 1 1
7 14338 1 1 72 ASP OD1 O 6.974 -2.592 12.386 1.00 . A A . 72 ASP OD1 1 1
7 14339 1 1 72 ASP OD2 O 4.889 -2.517 13.055 1.00 . A A . 72 ASP OD2 1 1
7 14340 1 1 73 PRO C C 8.853 2.850 11.447 1.00 . A A . 73 PRO C 1 1
7 14341 1 1 73 PRO CA C 7.828 3.073 12.559 1.00 . A A . 73 PRO CA 1 1
7 14342 1 1 73 PRO CB C 8.552 3.237 13.904 1.00 . A A . 73 PRO CB 1 1
7 14343 1 1 73 PRO CD C 7.190 1.283 14.078 1.00 . A A . 73 PRO CD 1 1
7 14344 1 1 73 PRO CG C 7.809 2.390 14.877 1.00 . A A . 73 PRO CG 1 1
7 14345 1 1 73 PRO HA H 7.264 3.969 12.344 1.00 . A A . 73 PRO HA 1 1
7 14346 1 1 73 PRO HB2 H 9.576 2.902 13.809 1.00 . A A . 73 PRO HB2 1 1
7 14347 1 1 73 PRO HB3 H 8.523 4.268 14.216 1.00 . A A . 73 PRO HB3 1 1
7 14348 1 1 73 PRO HD2 H 7.879 0.457 13.977 1.00 . A A . 73 PRO HD2 1 1
7 14349 1 1 73 PRO HD3 H 6.270 0.960 14.538 1.00 . A A . 73 PRO HD3 1 1
7 14350 1 1 73 PRO HG2 H 8.497 1.990 15.610 1.00 . A A . 73 PRO HG2 1 1
7 14351 1 1 73 PRO HG3 H 7.039 2.970 15.360 1.00 . A A . 73 PRO HG3 1 1
7 14352 1 1 73 PRO N N 6.937 1.921 12.778 1.00 . A A . 73 PRO N 1 1
7 14353 1 1 73 PRO O O 9.549 3.782 11.040 1.00 . A A . 73 PRO O 1 1
7 14354 1 1 74 ASN C C 9.286 1.397 8.510 1.00 . A A . 74 ASN C 1 1
7 14355 1 1 74 ASN CA C 9.913 1.307 9.901 1.00 . A A . 74 ASN CA 1 1
7 14356 1 1 74 ASN CB C 10.509 -0.089 10.114 1.00 . A A . 74 ASN CB 1 1
7 14357 1 1 74 ASN CG C 9.461 -1.120 10.483 1.00 . A A . 74 ASN CG 1 1
7 14358 1 1 74 ASN H H 8.360 0.919 11.292 1.00 . A A . 74 ASN H 1 1
7 14359 1 1 74 ASN HA H 10.709 2.034 9.961 1.00 . A A . 74 ASN HA 1 1
7 14360 1 1 74 ASN HB2 H 10.996 -0.407 9.204 1.00 . A A . 74 ASN HB2 1 1
7 14361 1 1 74 ASN HB3 H 11.240 -0.043 10.909 1.00 . A A . 74 ASN HB3 1 1
7 14362 1 1 74 ASN HD21 H 9.905 -0.920 12.408 1.00 . A A . 74 ASN HD21 1 1
7 14363 1 1 74 ASN HD22 H 8.638 -2.045 12.038 1.00 . A A . 74 ASN HD22 1 1
7 14364 1 1 74 ASN N N 8.949 1.624 10.953 1.00 . A A . 74 ASN N 1 1
7 14365 1 1 74 ASN ND2 N 9.324 -1.388 11.770 1.00 . A A . 74 ASN ND2 1 1
7 14366 1 1 74 ASN O O 9.901 1.919 7.583 1.00 . A A . 74 ASN O 1 1
7 14367 1 1 74 ASN OD1 O 8.786 -1.677 9.619 1.00 . A A . 74 ASN OD1 1 1
7 14368 1 1 75 LYS C C 6.078 1.686 7.161 1.00 . A A . 75 LYS C 1 1
7 14369 1 1 75 LYS CA C 7.391 0.923 7.074 1.00 . A A . 75 LYS CA 1 1
7 14370 1 1 75 LYS CB C 7.133 -0.506 6.596 1.00 . A A . 75 LYS CB 1 1
7 14371 1 1 75 LYS CD C 8.985 -0.746 4.915 1.00 . A A . 75 LYS CD 1 1
7 14372 1 1 75 LYS CE C 9.560 -2.140 5.113 1.00 . A A . 75 LYS CE 1 1
7 14373 1 1 75 LYS CG C 7.480 -0.728 5.134 1.00 . A A . 75 LYS CG 1 1
7 14374 1 1 75 LYS H H 7.609 0.502 9.133 1.00 . A A . 75 LYS H 1 1
7 14375 1 1 75 LYS HA H 8.037 1.419 6.365 1.00 . A A . 75 LYS HA 1 1
7 14376 1 1 75 LYS HB2 H 7.727 -1.182 7.192 1.00 . A A . 75 LYS HB2 1 1
7 14377 1 1 75 LYS HB3 H 6.088 -0.738 6.736 1.00 . A A . 75 LYS HB3 1 1
7 14378 1 1 75 LYS HD2 H 9.195 -0.422 3.907 1.00 . A A . 75 LYS HD2 1 1
7 14379 1 1 75 LYS HD3 H 9.451 -0.072 5.619 1.00 . A A . 75 LYS HD3 1 1
7 14380 1 1 75 LYS HE2 H 10.613 -2.054 5.336 1.00 . A A . 75 LYS HE2 1 1
7 14381 1 1 75 LYS HE3 H 9.053 -2.607 5.945 1.00 . A A . 75 LYS HE3 1 1
7 14382 1 1 75 LYS HG2 H 7.069 -1.677 4.818 1.00 . A A . 75 LYS HG2 1 1
7 14383 1 1 75 LYS HG3 H 7.046 0.068 4.548 1.00 . A A . 75 LYS HG3 1 1
7 14384 1 1 75 LYS HZ1 H 9.760 -3.947 4.086 1.00 . A A . 75 LYS HZ1 1 1
7 14385 1 1 75 LYS HZ2 H 9.905 -2.582 3.099 1.00 . A A . 75 LYS HZ2 1 1
7 14386 1 1 75 LYS HZ3 H 8.378 -3.068 3.650 1.00 . A A . 75 LYS HZ3 1 1
7 14387 1 1 75 LYS N N 8.064 0.899 8.361 1.00 . A A . 75 LYS N 1 1
7 14388 1 1 75 LYS NZ N 9.390 -2.993 3.904 1.00 . A A . 75 LYS NZ 1 1
7 14389 1 1 75 LYS O O 5.267 1.440 8.053 1.00 . A A . 75 LYS O 1 1
7 14390 1 1 76 ARG C C 3.495 2.602 5.662 1.00 . A A . 76 ARG C 1 1
7 14391 1 1 76 ARG CA C 4.656 3.421 6.216 1.00 . A A . 76 ARG CA 1 1
7 14392 1 1 76 ARG CB C 4.849 4.684 5.377 1.00 . A A . 76 ARG CB 1 1
7 14393 1 1 76 ARG CD C 5.911 6.955 5.160 1.00 . A A . 76 ARG CD 1 1
7 14394 1 1 76 ARG CG C 5.741 5.721 6.036 1.00 . A A . 76 ARG CG 1 1
7 14395 1 1 76 ARG CZ C 7.739 8.108 3.961 1.00 . A A . 76 ARG CZ 1 1
7 14396 1 1 76 ARG H H 6.576 2.807 5.573 1.00 . A A . 76 ARG H 1 1
7 14397 1 1 76 ARG HA H 4.425 3.704 7.232 1.00 . A A . 76 ARG HA 1 1
7 14398 1 1 76 ARG HB2 H 5.290 4.408 4.431 1.00 . A A . 76 ARG HB2 1 1
7 14399 1 1 76 ARG HB3 H 3.883 5.132 5.198 1.00 . A A . 76 ARG HB3 1 1
7 14400 1 1 76 ARG HD2 H 5.166 6.936 4.380 1.00 . A A . 76 ARG HD2 1 1
7 14401 1 1 76 ARG HD3 H 5.764 7.834 5.772 1.00 . A A . 76 ARG HD3 1 1
7 14402 1 1 76 ARG HE H 7.780 6.188 4.561 1.00 . A A . 76 ARG HE 1 1
7 14403 1 1 76 ARG HG2 H 5.298 6.017 6.974 1.00 . A A . 76 ARG HG2 1 1
7 14404 1 1 76 ARG HG3 H 6.712 5.284 6.219 1.00 . A A . 76 ARG HG3 1 1
7 14405 1 1 76 ARG HH11 H 7.401 10.044 3.448 1.00 . A A . 76 ARG HH11 1 1
7 14406 1 1 76 ARG HH12 H 6.095 9.254 4.270 1.00 . A A . 76 ARG HH12 1 1
7 14407 1 1 76 ARG HH21 H 9.349 8.890 3.014 1.00 . A A . 76 ARG HH21 1 1
7 14408 1 1 76 ARG HH22 H 9.511 7.224 3.505 1.00 . A A . 76 ARG HH22 1 1
7 14409 1 1 76 ARG N N 5.879 2.628 6.244 1.00 . A A . 76 ARG N 1 1
7 14410 1 1 76 ARG NE N 7.237 7.019 4.549 1.00 . A A . 76 ARG NE 1 1
7 14411 1 1 76 ARG NH1 N 7.022 9.224 3.889 1.00 . A A . 76 ARG NH1 1 1
7 14412 1 1 76 ARG NH2 N 8.962 8.075 3.452 1.00 . A A . 76 ARG NH2 1 1
7 14413 1 1 76 ARG O O 2.360 2.742 6.115 1.00 . A A . 76 ARG O 1 1
7 14414 1 1 77 TRP C C 3.403 -0.376 3.542 1.00 . A A . 77 TRP C 1 1
7 14415 1 1 77 TRP CA C 2.770 0.892 4.091 1.00 . A A . 77 TRP CA 1 1
7 14416 1 1 77 TRP CB C 2.005 1.633 2.977 1.00 . A A . 77 TRP CB 1 1
7 14417 1 1 77 TRP CD1 C 3.053 3.706 1.902 1.00 . A A . 77 TRP CD1 1 1
7 14418 1 1 77 TRP CD2 C 3.634 1.785 0.908 1.00 . A A . 77 TRP CD2 1 1
7 14419 1 1 77 TRP CE2 C 4.263 2.848 0.234 1.00 . A A . 77 TRP CE2 1 1
7 14420 1 1 77 TRP CE3 C 3.850 0.480 0.454 1.00 . A A . 77 TRP CE3 1 1
7 14421 1 1 77 TRP CG C 2.866 2.357 1.980 1.00 . A A . 77 TRP CG 1 1
7 14422 1 1 77 TRP CH2 C 5.290 1.360 -1.284 1.00 . A A . 77 TRP CH2 1 1
7 14423 1 1 77 TRP CZ2 C 5.094 2.647 -0.864 1.00 . A A . 77 TRP CZ2 1 1
7 14424 1 1 77 TRP CZ3 C 4.677 0.283 -0.635 1.00 . A A . 77 TRP CZ3 1 1
7 14425 1 1 77 TRP H H 4.722 1.618 4.425 1.00 . A A . 77 TRP H 1 1
7 14426 1 1 77 TRP HA H 2.072 0.615 4.868 1.00 . A A . 77 TRP HA 1 1
7 14427 1 1 77 TRP HB2 H 1.409 0.918 2.430 1.00 . A A . 77 TRP HB2 1 1
7 14428 1 1 77 TRP HB3 H 1.343 2.356 3.435 1.00 . A A . 77 TRP HB3 1 1
7 14429 1 1 77 TRP HD1 H 2.600 4.423 2.570 1.00 . A A . 77 TRP HD1 1 1
7 14430 1 1 77 TRP HE1 H 4.179 4.925 0.598 1.00 . A A . 77 TRP HE1 1 1
7 14431 1 1 77 TRP HE3 H 3.388 -0.363 0.944 1.00 . A A . 77 TRP HE3 1 1
7 14432 1 1 77 TRP HH2 H 5.928 1.159 -2.133 1.00 . A A . 77 TRP HH2 1 1
7 14433 1 1 77 TRP HZ2 H 5.573 3.469 -1.376 1.00 . A A . 77 TRP HZ2 1 1
7 14434 1 1 77 TRP HZ3 H 4.857 -0.718 -0.997 1.00 . A A . 77 TRP HZ3 1 1
7 14435 1 1 77 TRP N N 3.788 1.734 4.702 1.00 . A A . 77 TRP N 1 1
7 14436 1 1 77 TRP NE1 N 3.891 4.006 0.857 1.00 . A A . 77 TRP NE1 1 1
7 14437 1 1 77 TRP O O 4.626 -0.455 3.397 1.00 . A A . 77 TRP O 1 1
7 14438 1 1 78 GLU C C 2.013 -3.228 1.733 1.00 . A A . 78 GLU C 1 1
7 14439 1 1 78 GLU CA C 3.033 -2.621 2.689 1.00 . A A . 78 GLU CA 1 1
7 14440 1 1 78 GLU CB C 3.337 -3.615 3.814 1.00 . A A . 78 GLU CB 1 1
7 14441 1 1 78 GLU CD C 5.729 -3.941 3.034 1.00 . A A . 78 GLU CD 1 1
7 14442 1 1 78 GLU CG C 4.808 -3.662 4.209 1.00 . A A . 78 GLU CG 1 1
7 14443 1 1 78 GLU H H 1.600 -1.199 3.339 1.00 . A A . 78 GLU H 1 1
7 14444 1 1 78 GLU HA H 3.944 -2.429 2.143 1.00 . A A . 78 GLU HA 1 1
7 14445 1 1 78 GLU HB2 H 2.758 -3.341 4.686 1.00 . A A . 78 GLU HB2 1 1
7 14446 1 1 78 GLU HB3 H 3.041 -4.602 3.495 1.00 . A A . 78 GLU HB3 1 1
7 14447 1 1 78 GLU HG2 H 5.081 -2.710 4.640 1.00 . A A . 78 GLU HG2 1 1
7 14448 1 1 78 GLU HG3 H 4.944 -4.439 4.947 1.00 . A A . 78 GLU HG3 1 1
7 14449 1 1 78 GLU N N 2.564 -1.353 3.225 1.00 . A A . 78 GLU N 1 1
7 14450 1 1 78 GLU O O 0.816 -2.925 1.805 1.00 . A A . 78 GLU O 1 1
7 14451 1 1 78 GLU OE1 O 6.950 -3.706 3.161 1.00 . A A . 78 GLU OE1 1 1
7 14452 1 1 78 GLU OE2 O 5.243 -4.397 1.976 1.00 . A A . 78 GLU OE2 1 1
7 14453 1 1 79 TYR C C 1.163 -6.082 0.398 1.00 . A A . 79 TYR C 1 1
7 14454 1 1 79 TYR CA C 1.654 -4.747 -0.148 1.00 . A A . 79 TYR CA 1 1
7 14455 1 1 79 TYR CB C 2.417 -4.994 -1.451 1.00 . A A . 79 TYR CB 1 1
7 14456 1 1 79 TYR CD1 C 3.834 -3.226 -2.557 1.00 . A A . 79 TYR CD1 1 1
7 14457 1 1 79 TYR CD2 C 1.483 -3.178 -2.938 1.00 . A A . 79 TYR CD2 1 1
7 14458 1 1 79 TYR CE1 C 3.990 -2.116 -3.368 1.00 . A A . 79 TYR CE1 1 1
7 14459 1 1 79 TYR CE2 C 1.631 -2.069 -3.750 1.00 . A A . 79 TYR CE2 1 1
7 14460 1 1 79 TYR CG C 2.580 -3.774 -2.328 1.00 . A A . 79 TYR CG 1 1
7 14461 1 1 79 TYR CZ C 2.887 -1.544 -3.962 1.00 . A A . 79 TYR CZ 1 1
7 14462 1 1 79 TYR H H 3.468 -4.253 0.835 1.00 . A A . 79 TYR H 1 1
7 14463 1 1 79 TYR HA H 0.802 -4.114 -0.348 1.00 . A A . 79 TYR HA 1 1
7 14464 1 1 79 TYR HB2 H 3.404 -5.363 -1.213 1.00 . A A . 79 TYR HB2 1 1
7 14465 1 1 79 TYR HB3 H 1.893 -5.746 -2.026 1.00 . A A . 79 TYR HB3 1 1
7 14466 1 1 79 TYR HD1 H 4.698 -3.678 -2.093 1.00 . A A . 79 TYR HD1 1 1
7 14467 1 1 79 TYR HD2 H 0.501 -3.593 -2.771 1.00 . A A . 79 TYR HD2 1 1
7 14468 1 1 79 TYR HE1 H 4.975 -1.705 -3.534 1.00 . A A . 79 TYR HE1 1 1
7 14469 1 1 79 TYR HE2 H 0.768 -1.620 -4.215 1.00 . A A . 79 TYR HE2 1 1
7 14470 1 1 79 TYR HH H 3.674 -0.646 -5.476 1.00 . A A . 79 TYR HH 1 1
7 14471 1 1 79 TYR N N 2.501 -4.075 0.832 1.00 . A A . 79 TYR N 1 1
7 14472 1 1 79 TYR O O 1.857 -6.736 1.181 1.00 . A A . 79 TYR O 1 1
7 14473 1 1 79 TYR OH O 3.041 -0.441 -4.774 1.00 . A A . 79 TYR OH 1 1
7 14474 1 1 80 CYS C C -0.915 -8.632 -0.774 1.00 . A A . 80 CYS C 1 1
7 14475 1 1 80 CYS CA C -0.591 -7.751 0.427 1.00 . A A . 80 CYS CA 1 1
7 14476 1 1 80 CYS CB C -1.845 -7.513 1.265 1.00 . A A . 80 CYS CB 1 1
7 14477 1 1 80 CYS H H -0.545 -5.926 -0.637 1.00 . A A . 80 CYS H 1 1
7 14478 1 1 80 CYS HA H 0.150 -8.250 1.034 1.00 . A A . 80 CYS HA 1 1
7 14479 1 1 80 CYS HB2 H -1.880 -6.475 1.563 1.00 . A A . 80 CYS HB2 1 1
7 14480 1 1 80 CYS HB3 H -2.717 -7.741 0.669 1.00 . A A . 80 CYS HB3 1 1
7 14481 1 1 80 CYS HG H -2.546 -7.813 3.696 1.00 . A A . 80 CYS HG 1 1
7 14482 1 1 80 CYS N N -0.027 -6.489 -0.018 1.00 . A A . 80 CYS N 1 1
7 14483 1 1 80 CYS O O -1.377 -8.141 -1.804 1.00 . A A . 80 CYS O 1 1
7 14484 1 1 80 CYS SG S -1.922 -8.524 2.764 1.00 . A A . 80 CYS SG 1 1
7 14485 1 1 81 ASP C C -2.203 -11.632 -1.500 1.00 . A A . 81 ASP C 1 1
7 14486 1 1 81 ASP CA C -0.906 -10.865 -1.739 1.00 . A A . 81 ASP CA 1 1
7 14487 1 1 81 ASP CB C 0.252 -11.851 -1.898 1.00 . A A . 81 ASP CB 1 1
7 14488 1 1 81 ASP CG C 0.035 -12.818 -3.045 1.00 . A A . 81 ASP CG 1 1
7 14489 1 1 81 ASP H H -0.211 -10.260 0.166 1.00 . A A . 81 ASP H 1 1
7 14490 1 1 81 ASP HA H -1.007 -10.295 -2.650 1.00 . A A . 81 ASP HA 1 1
7 14491 1 1 81 ASP HB2 H 1.163 -11.300 -2.083 1.00 . A A . 81 ASP HB2 1 1
7 14492 1 1 81 ASP HB3 H 0.359 -12.418 -0.986 1.00 . A A . 81 ASP HB3 1 1
7 14493 1 1 81 ASP N N -0.636 -9.926 -0.656 1.00 . A A . 81 ASP N 1 1
7 14494 1 1 81 ASP O O -2.361 -12.320 -0.488 1.00 . A A . 81 ASP O 1 1
7 14495 1 1 81 ASP OD1 O 0.263 -12.428 -4.209 1.00 . A A . 81 ASP OD1 1 1
7 14496 1 1 81 ASP OD2 O -0.352 -13.974 -2.788 1.00 . A A . 81 ASP OD2 1 1
7 14497 1 1 82 ILE C C -4.538 -13.156 -3.537 1.00 . A A . 82 ILE C 1 1
7 14498 1 1 82 ILE CA C -4.409 -12.185 -2.361 1.00 . A A . 82 ILE CA 1 1
7 14499 1 1 82 ILE CB C -5.580 -11.164 -2.379 1.00 . A A . 82 ILE CB 1 1
7 14500 1 1 82 ILE CD1 C -4.966 -8.809 -1.622 1.00 . A A . 82 ILE CD1 1 1
7 14501 1 1 82 ILE CG1 C -5.453 -10.181 -1.209 1.00 . A A . 82 ILE CG1 1 1
7 14502 1 1 82 ILE CG2 C -6.930 -11.866 -2.332 1.00 . A A . 82 ILE CG2 1 1
7 14503 1 1 82 ILE H H -2.920 -10.966 -3.234 1.00 . A A . 82 ILE H 1 1
7 14504 1 1 82 ILE HA H -4.442 -12.737 -1.434 1.00 . A A . 82 ILE HA 1 1
7 14505 1 1 82 ILE HB H -5.528 -10.611 -3.305 1.00 . A A . 82 ILE HB 1 1
7 14506 1 1 82 ILE HD11 H -3.998 -8.895 -2.095 1.00 . A A . 82 ILE HD11 1 1
7 14507 1 1 82 ILE HD12 H -4.889 -8.175 -0.750 1.00 . A A . 82 ILE HD12 1 1
7 14508 1 1 82 ILE HD13 H -5.667 -8.377 -2.320 1.00 . A A . 82 ILE HD13 1 1
7 14509 1 1 82 ILE HG12 H -6.419 -10.060 -0.738 1.00 . A A . 82 ILE HG12 1 1
7 14510 1 1 82 ILE HG13 H -4.754 -10.579 -0.488 1.00 . A A . 82 ILE HG13 1 1
7 14511 1 1 82 ILE HG21 H -7.083 -12.289 -1.348 1.00 . A A . 82 ILE HG21 1 1
7 14512 1 1 82 ILE HG22 H -6.948 -12.657 -3.067 1.00 . A A . 82 ILE HG22 1 1
7 14513 1 1 82 ILE HG23 H -7.715 -11.155 -2.545 1.00 . A A . 82 ILE HG23 1 1
7 14514 1 1 82 ILE N N -3.121 -11.512 -2.443 1.00 . A A . 82 ILE N 1 1
7 14515 1 1 82 ILE O O -4.137 -12.818 -4.652 1.00 . A A . 82 ILE O 1 1
7 14516 1 1 83 PRO C C -5.862 -14.819 -5.619 1.00 . A A . 83 PRO C 1 1
7 14517 1 1 83 PRO CA C -5.237 -15.397 -4.350 1.00 . A A . 83 PRO CA 1 1
7 14518 1 1 83 PRO CB C -6.177 -16.431 -3.711 1.00 . A A . 83 PRO CB 1 1
7 14519 1 1 83 PRO CD C -5.510 -14.881 -1.997 1.00 . A A . 83 PRO CD 1 1
7 14520 1 1 83 PRO CG C -6.558 -15.888 -2.370 1.00 . A A . 83 PRO CG 1 1
7 14521 1 1 83 PRO HA H -4.299 -15.870 -4.599 1.00 . A A . 83 PRO HA 1 1
7 14522 1 1 83 PRO HB2 H -7.054 -16.559 -4.334 1.00 . A A . 83 PRO HB2 1 1
7 14523 1 1 83 PRO HB3 H -5.665 -17.372 -3.595 1.00 . A A . 83 PRO HB3 1 1
7 14524 1 1 83 PRO HD2 H -5.941 -14.088 -1.404 1.00 . A A . 83 PRO HD2 1 1
7 14525 1 1 83 PRO HD3 H -4.699 -15.354 -1.462 1.00 . A A . 83 PRO HD3 1 1
7 14526 1 1 83 PRO HG2 H -7.527 -15.415 -2.434 1.00 . A A . 83 PRO HG2 1 1
7 14527 1 1 83 PRO HG3 H -6.576 -16.685 -1.644 1.00 . A A . 83 PRO HG3 1 1
7 14528 1 1 83 PRO N N -5.060 -14.381 -3.300 1.00 . A A . 83 PRO N 1 1
7 14529 1 1 83 PRO O O -6.889 -14.141 -5.565 1.00 . A A . 83 PRO O 1 1
7 14530 1 1 84 ARG C C -6.476 -15.652 -8.788 1.00 . A A . 84 ARG C 1 1
7 14531 1 1 84 ARG CA C -5.716 -14.569 -8.033 1.00 . A A . 84 ARG CA 1 1
7 14532 1 1 84 ARG CB C -4.545 -14.046 -8.868 1.00 . A A . 84 ARG CB 1 1
7 14533 1 1 84 ARG CD C -2.241 -14.639 -9.670 1.00 . A A . 84 ARG CD 1 1
7 14534 1 1 84 ARG CG C -3.660 -15.138 -9.452 1.00 . A A . 84 ARG CG 1 1
7 14535 1 1 84 ARG CZ C -0.246 -14.089 -8.309 1.00 . A A . 84 ARG CZ 1 1
7 14536 1 1 84 ARG H H -4.422 -15.624 -6.760 1.00 . A A . 84 ARG H 1 1
7 14537 1 1 84 ARG HA H -6.391 -13.752 -7.829 1.00 . A A . 84 ARG HA 1 1
7 14538 1 1 84 ARG HB2 H -4.936 -13.456 -9.684 1.00 . A A . 84 ARG HB2 1 1
7 14539 1 1 84 ARG HB3 H -3.931 -13.415 -8.242 1.00 . A A . 84 ARG HB3 1 1
7 14540 1 1 84 ARG HD2 H -1.713 -15.353 -10.284 1.00 . A A . 84 ARG HD2 1 1
7 14541 1 1 84 ARG HD3 H -2.283 -13.686 -10.178 1.00 . A A . 84 ARG HD3 1 1
7 14542 1 1 84 ARG HE H -2.017 -14.674 -7.579 1.00 . A A . 84 ARG HE 1 1
7 14543 1 1 84 ARG HG2 H -3.637 -15.972 -8.768 1.00 . A A . 84 ARG HG2 1 1
7 14544 1 1 84 ARG HG3 H -4.071 -15.458 -10.397 1.00 . A A . 84 ARG HG3 1 1
7 14545 1 1 84 ARG HH11 H 0.035 -13.913 -10.311 1.00 . A A . 84 ARG HH11 1 1
7 14546 1 1 84 ARG HH12 H 1.416 -13.543 -9.332 1.00 . A A . 84 ARG HH12 1 1
7 14547 1 1 84 ARG HH21 H -0.201 -14.162 -6.279 1.00 . A A . 84 ARG HH21 1 1
7 14548 1 1 84 ARG HH22 H 1.283 -13.678 -7.038 1.00 . A A . 84 ARG HH22 1 1
7 14549 1 1 84 ARG N N -5.235 -15.074 -6.757 1.00 . A A . 84 ARG N 1 1
7 14550 1 1 84 ARG NE N -1.520 -14.472 -8.405 1.00 . A A . 84 ARG NE 1 1
7 14551 1 1 84 ARG NH1 N 0.457 -13.825 -9.404 1.00 . A A . 84 ARG NH1 1 1
7 14552 1 1 84 ARG NH2 N 0.323 -13.965 -7.113 1.00 . A A . 84 ARG NH2 1 1
7 14553 1 1 84 ARG O O -6.243 -16.846 -8.585 1.00 . A A . 84 ARG O 1 1
7 14554 1 1 85 CYS C C -7.393 -16.671 -11.624 1.00 . A A . 85 CYS C 1 1
7 14555 1 1 85 CYS CA C -8.184 -16.176 -10.414 1.00 . A A . 85 CYS CA 1 1
7 14556 1 1 85 CYS CB C -9.494 -15.531 -10.861 1.00 . A A . 85 CYS CB 1 1
7 14557 1 1 85 CYS H H -7.470 -14.273 -9.819 1.00 . A A . 85 CYS H 1 1
7 14558 1 1 85 CYS HA H -8.407 -17.018 -9.775 1.00 . A A . 85 CYS HA 1 1
7 14559 1 1 85 CYS HB2 H -9.875 -14.914 -10.061 1.00 . A A . 85 CYS HB2 1 1
7 14560 1 1 85 CYS HB3 H -9.305 -14.914 -11.727 1.00 . A A . 85 CYS HB3 1 1
7 14561 1 1 85 CYS HG H -10.695 -16.955 -12.608 1.00 . A A . 85 CYS HG 1 1
7 14562 1 1 85 CYS N N -7.389 -15.235 -9.647 1.00 . A A . 85 CYS N 1 1
7 14563 1 1 85 CYS O O -7.081 -15.895 -12.531 1.00 . A A . 85 CYS O 1 1
7 14564 1 1 85 CYS SG S -10.783 -16.720 -11.300 1.00 . A A . 85 CYS SG 1 1
7 14565 1 1 86 ALA C C -7.164 -18.611 -13.973 1.00 . A A . 86 ALA C 1 1
7 14566 1 1 86 ALA CA C -6.309 -18.558 -12.715 1.00 . A A . 86 ALA CA 1 1
7 14567 1 1 86 ALA CB C -5.845 -19.952 -12.328 1.00 . A A . 86 ALA CB 1 1
7 14568 1 1 86 ALA H H -7.324 -18.515 -10.861 1.00 . A A . 86 ALA H 1 1
7 14569 1 1 86 ALA HA H -5.437 -17.946 -12.905 1.00 . A A . 86 ALA HA 1 1
7 14570 1 1 86 ALA HB1 H -6.704 -20.574 -12.131 1.00 . A A . 86 ALA HB1 1 1
7 14571 1 1 86 ALA HB2 H -5.232 -19.892 -11.442 1.00 . A A . 86 ALA HB2 1 1
7 14572 1 1 86 ALA HB3 H -5.269 -20.377 -13.137 1.00 . A A . 86 ALA HB3 1 1
7 14573 1 1 86 ALA N N -7.057 -17.956 -11.622 1.00 . A A . 86 ALA N 1 1
7 14574 1 1 86 ALA O O -6.707 -18.283 -15.071 1.00 . A A . 86 ALA O 1 1
7 14575 1 1 87 ALA C C -10.028 -17.770 -15.111 1.00 . A A . 87 ALA C 1 1
7 14576 1 1 87 ALA CA C -9.339 -19.110 -14.912 1.00 . A A . 87 ALA CA 1 1
7 14577 1 1 87 ALA CB C -10.362 -20.213 -14.671 1.00 . A A . 87 ALA CB 1 1
7 14578 1 1 87 ALA H H -8.720 -19.256 -12.902 1.00 . A A . 87 ALA H 1 1
7 14579 1 1 87 ALA HA H -8.777 -19.355 -15.801 1.00 . A A . 87 ALA HA 1 1
7 14580 1 1 87 ALA HB1 H -10.891 -20.016 -13.751 1.00 . A A . 87 ALA HB1 1 1
7 14581 1 1 87 ALA HB2 H -9.856 -21.162 -14.599 1.00 . A A . 87 ALA HB2 1 1
7 14582 1 1 87 ALA HB3 H -11.062 -20.239 -15.491 1.00 . A A . 87 ALA HB3 1 1
7 14583 1 1 87 ALA N N -8.412 -19.022 -13.802 1.00 . A A . 87 ALA N 1 1
7 14584 1 1 87 ALA O O -10.683 -17.292 -14.164 1.00 . A A . 87 ALA O 1 1
7 14585 1 1 87 ALA OXT O -9.888 -17.187 -16.203 1.00 . A A . 87 ALA OXT 1 1
7 14586 2 2 1 GLY C C -9.561 23.924 5.626 1.00 . B B . 101 GLY C 1 1
7 14587 2 2 1 GLY CA C -10.410 25.015 5.010 1.00 . B B . 101 GLY CA 1 1
7 14588 2 2 1 GLY H1 H -10.578 26.047 3.207 1.00 . B B . 101 GLY H1 1 1
7 14589 2 2 1 GLY H2 H -9.661 24.623 3.105 1.00 . B B . 101 GLY H2 1 1
7 14590 2 2 1 GLY H3 H -9.005 26.002 3.836 1.00 . B B . 101 GLY H3 1 1
7 14591 2 2 1 GLY HA2 H -10.434 25.861 5.681 1.00 . B B . 101 GLY HA2 1 1
7 14592 2 2 1 GLY HA3 H -11.416 24.644 4.875 1.00 . B B . 101 GLY HA3 1 1
7 14593 2 2 1 GLY N N -9.878 25.453 3.700 1.00 . B B . 101 GLY N 1 1
7 14594 2 2 1 GLY O O -8.331 23.964 5.539 1.00 . B B . 101 GLY O 1 1
7 14595 2 2 2 SER C C -8.945 20.888 5.822 1.00 . B B . 102 SER C 1 1
7 14596 2 2 2 SER CA C -9.510 21.840 6.878 1.00 . B B . 102 SER CA 1 1
7 14597 2 2 2 SER CB C -10.460 21.090 7.819 1.00 . B B . 102 SER CB 1 1
7 14598 2 2 2 SER H H -11.191 22.973 6.280 1.00 . B B . 102 SER H 1 1
7 14599 2 2 2 SER HA H -8.692 22.249 7.452 1.00 . B B . 102 SER HA 1 1
7 14600 2 2 2 SER HB2 H -11.155 20.504 7.234 1.00 . B B . 102 SER HB2 1 1
7 14601 2 2 2 SER HB3 H -9.888 20.434 8.459 1.00 . B B . 102 SER HB3 1 1
7 14602 2 2 2 SER HG H -10.652 22.256 9.392 1.00 . B B . 102 SER HG 1 1
7 14603 2 2 2 SER N N -10.211 22.947 6.243 1.00 . B B . 102 SER N 1 1
7 14604 2 2 2 SER O O -7.746 20.600 5.804 1.00 . B B . 102 SER O 1 1
7 14605 2 2 2 SER OG O -11.195 21.997 8.631 1.00 . B B . 102 SER OG 1 1
7 14606 2 2 3 VAL C C -9.942 19.989 2.520 1.00 . B B . 103 VAL C 1 1
7 14607 2 2 3 VAL CA C -9.411 19.512 3.866 1.00 . B B . 103 VAL CA 1 1
7 14608 2 2 3 VAL CB C -9.916 18.075 4.132 1.00 . B B . 103 VAL CB 1 1
7 14609 2 2 3 VAL CG1 C -9.008 17.367 5.125 1.00 . B B . 103 VAL CG1 1 1
7 14610 2 2 3 VAL CG2 C -11.355 18.087 4.636 1.00 . B B . 103 VAL CG2 1 1
7 14611 2 2 3 VAL H H -10.745 20.725 4.971 1.00 . B B . 103 VAL H 1 1
7 14612 2 2 3 VAL HA H -8.331 19.493 3.829 1.00 . B B . 103 VAL HA 1 1
7 14613 2 2 3 VAL HB H -9.888 17.530 3.202 1.00 . B B . 103 VAL HB 1 1
7 14614 2 2 3 VAL HG11 H -8.013 17.287 4.710 1.00 . B B . 103 VAL HG11 1 1
7 14615 2 2 3 VAL HG12 H -9.396 16.378 5.326 1.00 . B B . 103 VAL HG12 1 1
7 14616 2 2 3 VAL HG13 H -8.972 17.933 6.045 1.00 . B B . 103 VAL HG13 1 1
7 14617 2 2 3 VAL HG21 H -11.403 18.627 5.572 1.00 . B B . 103 VAL HG21 1 1
7 14618 2 2 3 VAL HG22 H -11.694 17.072 4.790 1.00 . B B . 103 VAL HG22 1 1
7 14619 2 2 3 VAL HG23 H -11.988 18.572 3.907 1.00 . B B . 103 VAL HG23 1 1
7 14620 2 2 3 VAL N N -9.810 20.429 4.928 1.00 . B B . 103 VAL N 1 1
7 14621 2 2 3 VAL O O -11.044 20.535 2.438 1.00 . B B . 103 VAL O 1 1
7 14622 2 2 4 GLU C C -9.607 18.980 -0.780 1.00 . B B . 104 GLU C 1 1
7 14623 2 2 4 GLU CA C -9.540 20.202 0.128 1.00 . B B . 104 GLU CA 1 1
7 14624 2 2 4 GLU CB C -8.546 21.220 -0.452 1.00 . B B . 104 GLU CB 1 1
7 14625 2 2 4 GLU CD C -8.988 23.057 1.244 1.00 . B B . 104 GLU CD 1 1
7 14626 2 2 4 GLU CG C -7.952 22.174 0.576 1.00 . B B . 104 GLU CG 1 1
7 14627 2 2 4 GLU H H -8.286 19.353 1.603 1.00 . B B . 104 GLU H 1 1
7 14628 2 2 4 GLU HA H -10.522 20.651 0.187 1.00 . B B . 104 GLU HA 1 1
7 14629 2 2 4 GLU HB2 H -7.732 20.683 -0.916 1.00 . B B . 104 GLU HB2 1 1
7 14630 2 2 4 GLU HB3 H -9.052 21.807 -1.204 1.00 . B B . 104 GLU HB3 1 1
7 14631 2 2 4 GLU HG2 H -7.459 21.592 1.335 1.00 . B B . 104 GLU HG2 1 1
7 14632 2 2 4 GLU HG3 H -7.227 22.804 0.081 1.00 . B B . 104 GLU HG3 1 1
7 14633 2 2 4 GLU N N -9.151 19.795 1.473 1.00 . B B . 104 GLU N 1 1
7 14634 2 2 4 GLU O O -8.778 18.074 -0.666 1.00 . B B . 104 GLU O 1 1
7 14635 2 2 4 GLU OE1 O -9.889 23.560 0.547 1.00 . B B . 104 GLU OE1 1 1
7 14636 2 2 4 GLU OE2 O -8.890 23.271 2.470 1.00 . B B . 104 GLU OE2 1 1
7 14637 2 2 5 LYS C C -11.213 18.301 -3.965 1.00 . B B . 105 LYS C 1 1
7 14638 2 2 5 LYS CA C -10.741 17.827 -2.591 1.00 . B B . 105 LYS CA 1 1
7 14639 2 2 5 LYS CB C -11.716 16.793 -2.018 1.00 . B B . 105 LYS CB 1 1
7 14640 2 2 5 LYS CD C -13.977 16.322 -1.016 1.00 . B B . 105 LYS CD 1 1
7 14641 2 2 5 LYS CE C -14.547 15.567 -2.207 1.00 . B B . 105 LYS CE 1 1
7 14642 2 2 5 LYS CG C -12.994 17.397 -1.451 1.00 . B B . 105 LYS CG 1 1
7 14643 2 2 5 LYS H H -11.221 19.698 -1.717 1.00 . B B . 105 LYS H 1 1
7 14644 2 2 5 LYS HA H -9.771 17.363 -2.705 1.00 . B B . 105 LYS HA 1 1
7 14645 2 2 5 LYS HB2 H -11.986 16.104 -2.804 1.00 . B B . 105 LYS HB2 1 1
7 14646 2 2 5 LYS HB3 H -11.219 16.247 -1.231 1.00 . B B . 105 LYS HB3 1 1
7 14647 2 2 5 LYS HD2 H -13.466 15.622 -0.371 1.00 . B B . 105 LYS HD2 1 1
7 14648 2 2 5 LYS HD3 H -14.786 16.787 -0.474 1.00 . B B . 105 LYS HD3 1 1
7 14649 2 2 5 LYS HE2 H -13.733 15.178 -2.794 1.00 . B B . 105 LYS HE2 1 1
7 14650 2 2 5 LYS HE3 H -15.147 14.747 -1.840 1.00 . B B . 105 LYS HE3 1 1
7 14651 2 2 5 LYS HG2 H -12.743 18.009 -0.598 1.00 . B B . 105 LYS HG2 1 1
7 14652 2 2 5 LYS HG3 H -13.456 18.010 -2.210 1.00 . B B . 105 LYS HG3 1 1
7 14653 2 2 5 LYS HZ1 H -14.919 17.343 -3.244 1.00 . B B . 105 LYS HZ1 1 1
7 14654 2 2 5 LYS HZ2 H -16.308 16.615 -2.611 1.00 . B B . 105 LYS HZ2 1 1
7 14655 2 2 5 LYS HZ3 H -15.563 15.968 -3.983 1.00 . B B . 105 LYS HZ3 1 1
7 14656 2 2 5 LYS N N -10.585 18.949 -1.673 1.00 . B B . 105 LYS N 1 1
7 14657 2 2 5 LYS NZ N -15.392 16.434 -3.070 1.00 . B B . 105 LYS NZ 1 1
7 14658 2 2 5 LYS O O -12.388 18.167 -4.320 1.00 . B B . 105 LYS O 1 1
7 14659 2 2 6 LEU C C -10.302 18.304 -7.130 1.00 . B B . 106 LEU C 1 1
7 14660 2 2 6 LEU CA C -10.606 19.360 -6.068 1.00 . B B . 106 LEU CA 1 1
7 14661 2 2 6 LEU CB C -9.817 20.643 -6.369 1.00 . B B . 106 LEU CB 1 1
7 14662 2 2 6 LEU CD1 C -9.424 22.013 -4.301 1.00 . B B . 106 LEU CD1 1 1
7 14663 2 2 6 LEU CD2 C -10.110 23.129 -6.431 1.00 . B B . 106 LEU CD2 1 1
7 14664 2 2 6 LEU CG C -10.243 21.881 -5.575 1.00 . B B . 106 LEU CG 1 1
7 14665 2 2 6 LEU H H -9.372 18.943 -4.399 1.00 . B B . 106 LEU H 1 1
7 14666 2 2 6 LEU HA H -11.661 19.583 -6.098 1.00 . B B . 106 LEU HA 1 1
7 14667 2 2 6 LEU HB2 H -8.772 20.454 -6.163 1.00 . B B . 106 LEU HB2 1 1
7 14668 2 2 6 LEU HB3 H -9.920 20.866 -7.421 1.00 . B B . 106 LEU HB3 1 1
7 14669 2 2 6 LEU HD11 H -8.377 22.101 -4.553 1.00 . B B . 106 LEU HD11 1 1
7 14670 2 2 6 LEU HD12 H -9.574 21.138 -3.686 1.00 . B B . 106 LEU HD12 1 1
7 14671 2 2 6 LEU HD13 H -9.739 22.891 -3.760 1.00 . B B . 106 LEU HD13 1 1
7 14672 2 2 6 LEU HD21 H -10.781 23.057 -7.273 1.00 . B B . 106 LEU HD21 1 1
7 14673 2 2 6 LEU HD22 H -9.095 23.213 -6.787 1.00 . B B . 106 LEU HD22 1 1
7 14674 2 2 6 LEU HD23 H -10.360 23.998 -5.844 1.00 . B B . 106 LEU HD23 1 1
7 14675 2 2 6 LEU HG H -11.281 21.779 -5.293 1.00 . B B . 106 LEU HG 1 1
7 14676 2 2 6 LEU N N -10.292 18.864 -4.734 1.00 . B B . 106 LEU N 1 1
7 14677 2 2 6 LEU O O -9.140 17.972 -7.362 1.00 . B B . 106 LEU O 1 1
7 14678 2 2 7 THR C C -10.693 15.446 -8.266 1.00 . B B . 107 THR C 1 1
7 14679 2 2 7 THR CA C -11.225 16.777 -8.818 1.00 . B B . 107 THR CA 1 1
7 14680 2 2 7 THR CB C -10.327 17.280 -9.962 1.00 . B B . 107 THR CB 1 1
7 14681 2 2 7 THR CG2 C -10.432 16.365 -11.172 1.00 . B B . 107 THR CG2 1 1
7 14682 2 2 7 THR H H -12.253 18.095 -7.521 1.00 . B B . 107 THR H 1 1
7 14683 2 2 7 THR HA H -12.210 16.604 -9.222 1.00 . B B . 107 THR HA 1 1
7 14684 2 2 7 THR HB H -9.302 17.293 -9.620 1.00 . B B . 107 THR HB 1 1
7 14685 2 2 7 THR HG1 H -10.845 19.140 -9.535 1.00 . B B . 107 THR HG1 1 1
7 14686 2 2 7 THR HG21 H -11.454 16.346 -11.522 1.00 . B B . 107 THR HG21 1 1
7 14687 2 2 7 THR HG22 H -10.127 15.365 -10.897 1.00 . B B . 107 THR HG22 1 1
7 14688 2 2 7 THR HG23 H -9.791 16.734 -11.958 1.00 . B B . 107 THR HG23 1 1
7 14689 2 2 7 THR N N -11.354 17.788 -7.768 1.00 . B B . 107 THR N 1 1
7 14690 2 2 7 THR O O -9.534 15.333 -7.868 1.00 . B B . 107 THR O 1 1
7 14691 2 2 7 THR OG1 O -10.719 18.612 -10.333 1.00 . B B . 107 THR OG1 1 1
7 14692 2 2 8 ALA C C -10.046 12.467 -8.483 1.00 . B B . 108 ALA C 1 1
7 14693 2 2 8 ALA CA C -11.215 13.117 -7.739 1.00 . B B . 108 ALA CA 1 1
7 14694 2 2 8 ALA CB C -12.434 12.207 -7.788 1.00 . B B . 108 ALA CB 1 1
7 14695 2 2 8 ALA H H -12.461 14.588 -8.611 1.00 . B B . 108 ALA H 1 1
7 14696 2 2 8 ALA HA H -10.936 13.238 -6.704 1.00 . B B . 108 ALA HA 1 1
7 14697 2 2 8 ALA HB1 H -12.731 12.061 -8.813 1.00 . B B . 108 ALA HB1 1 1
7 14698 2 2 8 ALA HB2 H -13.246 12.661 -7.240 1.00 . B B . 108 ALA HB2 1 1
7 14699 2 2 8 ALA HB3 H -12.188 11.254 -7.344 1.00 . B B . 108 ALA HB3 1 1
7 14700 2 2 8 ALA N N -11.557 14.440 -8.259 1.00 . B B . 108 ALA N 1 1
7 14701 2 2 8 ALA O O -9.043 12.107 -7.869 1.00 . B B . 108 ALA O 1 1
7 14702 2 2 9 ASP C C -7.783 12.363 -10.472 1.00 . B B . 109 ASP C 1 1
7 14703 2 2 9 ASP CA C -9.138 11.678 -10.618 1.00 . B B . 109 ASP CA 1 1
7 14704 2 2 9 ASP CB C -9.560 11.670 -12.089 1.00 . B B . 109 ASP CB 1 1
7 14705 2 2 9 ASP CG C -8.631 10.849 -12.967 1.00 . B B . 109 ASP CG 1 1
7 14706 2 2 9 ASP H H -10.999 12.623 -10.238 1.00 . B B . 109 ASP H 1 1
7 14707 2 2 9 ASP HA H -9.042 10.657 -10.284 1.00 . B B . 109 ASP HA 1 1
7 14708 2 2 9 ASP HB2 H -10.553 11.257 -12.168 1.00 . B B . 109 ASP HB2 1 1
7 14709 2 2 9 ASP HB3 H -9.568 12.686 -12.457 1.00 . B B . 109 ASP HB3 1 1
7 14710 2 2 9 ASP N N -10.178 12.315 -9.799 1.00 . B B . 109 ASP N 1 1
7 14711 2 2 9 ASP O O -6.751 11.699 -10.356 1.00 . B B . 109 ASP O 1 1
7 14712 2 2 9 ASP OD1 O -8.759 9.609 -12.978 1.00 . B B . 109 ASP OD1 1 1
7 14713 2 2 9 ASP OD2 O -7.785 11.444 -13.665 1.00 . B B . 109 ASP OD2 1 1
7 14714 2 2 10 ALA C C -5.932 14.255 -8.953 1.00 . B B . 110 ALA C 1 1
7 14715 2 2 10 ALA CA C -6.551 14.450 -10.333 1.00 . B B . 110 ALA CA 1 1
7 14716 2 2 10 ALA CB C -6.811 15.924 -10.592 1.00 . B B . 110 ALA CB 1 1
7 14717 2 2 10 ALA H H -8.638 14.162 -10.531 1.00 . B B . 110 ALA H 1 1
7 14718 2 2 10 ALA HA H -5.858 14.095 -11.081 1.00 . B B . 110 ALA HA 1 1
7 14719 2 2 10 ALA HB1 H -5.871 16.459 -10.605 1.00 . B B . 110 ALA HB1 1 1
7 14720 2 2 10 ALA HB2 H -7.436 16.320 -9.807 1.00 . B B . 110 ALA HB2 1 1
7 14721 2 2 10 ALA HB3 H -7.306 16.041 -11.543 1.00 . B B . 110 ALA HB3 1 1
7 14722 2 2 10 ALA N N -7.787 13.688 -10.463 1.00 . B B . 110 ALA N 1 1
7 14723 2 2 10 ALA O O -4.714 14.132 -8.818 1.00 . B B . 110 ALA O 1 1
7 14724 2 2 11 GLU C C -5.703 12.673 -6.371 1.00 . B B . 111 GLU C 1 1
7 14725 2 2 11 GLU CA C -6.344 14.041 -6.559 1.00 . B B . 111 GLU CA 1 1
7 14726 2 2 11 GLU CB C -7.531 14.183 -5.613 1.00 . B B . 111 GLU CB 1 1
7 14727 2 2 11 GLU CD C -7.204 15.552 -3.515 1.00 . B B . 111 GLU CD 1 1
7 14728 2 2 11 GLU CG C -7.160 14.171 -4.139 1.00 . B B . 111 GLU CG 1 1
7 14729 2 2 11 GLU H H -7.746 14.302 -8.118 1.00 . B B . 111 GLU H 1 1
7 14730 2 2 11 GLU HA H -5.618 14.807 -6.338 1.00 . B B . 111 GLU HA 1 1
7 14731 2 2 11 GLU HB2 H -8.029 15.117 -5.826 1.00 . B B . 111 GLU HB2 1 1
7 14732 2 2 11 GLU HB3 H -8.219 13.371 -5.795 1.00 . B B . 111 GLU HB3 1 1
7 14733 2 2 11 GLU HG2 H -7.852 13.530 -3.610 1.00 . B B . 111 GLU HG2 1 1
7 14734 2 2 11 GLU HG3 H -6.161 13.781 -4.035 1.00 . B B . 111 GLU HG3 1 1
7 14735 2 2 11 GLU N N -6.785 14.215 -7.935 1.00 . B B . 111 GLU N 1 1
7 14736 2 2 11 GLU O O -4.607 12.564 -5.826 1.00 . B B . 111 GLU O 1 1
7 14737 2 2 11 GLU OE1 O -6.442 15.800 -2.553 1.00 . B B . 111 GLU OE1 1 1
7 14738 2 2 11 GLU OE2 O -8.003 16.392 -3.976 1.00 . B B . 111 GLU OE2 1 1
7 14739 2 2 12 LEU C C -4.563 10.116 -7.461 1.00 . B B . 112 LEU C 1 1
7 14740 2 2 12 LEU CA C -5.890 10.269 -6.729 1.00 . B B . 112 LEU CA 1 1
7 14741 2 2 12 LEU CB C -6.923 9.291 -7.301 1.00 . B B . 112 LEU CB 1 1
7 14742 2 2 12 LEU CD1 C -6.881 7.636 -5.406 1.00 . B B . 112 LEU CD1 1 1
7 14743 2 2 12 LEU CD2 C -7.731 6.948 -7.654 1.00 . B B . 112 LEU CD2 1 1
7 14744 2 2 12 LEU CG C -6.735 7.823 -6.910 1.00 . B B . 112 LEU CG 1 1
7 14745 2 2 12 LEU H H -7.232 11.789 -7.321 1.00 . B B . 112 LEU H 1 1
7 14746 2 2 12 LEU HA H -5.742 10.061 -5.681 1.00 . B B . 112 LEU HA 1 1
7 14747 2 2 12 LEU HB2 H -7.903 9.601 -6.971 1.00 . B B . 112 LEU HB2 1 1
7 14748 2 2 12 LEU HB3 H -6.889 9.361 -8.378 1.00 . B B . 112 LEU HB3 1 1
7 14749 2 2 12 LEU HD11 H -6.076 8.148 -4.900 1.00 . B B . 112 LEU HD11 1 1
7 14750 2 2 12 LEU HD12 H -6.843 6.585 -5.168 1.00 . B B . 112 LEU HD12 1 1
7 14751 2 2 12 LEU HD13 H -7.829 8.044 -5.082 1.00 . B B . 112 LEU HD13 1 1
7 14752 2 2 12 LEU HD21 H -7.291 6.607 -8.579 1.00 . B B . 112 LEU HD21 1 1
7 14753 2 2 12 LEU HD22 H -8.623 7.520 -7.871 1.00 . B B . 112 LEU HD22 1 1
7 14754 2 2 12 LEU HD23 H -7.989 6.097 -7.041 1.00 . B B . 112 LEU HD23 1 1
7 14755 2 2 12 LEU HG H -5.742 7.510 -7.189 1.00 . B B . 112 LEU HG 1 1
7 14756 2 2 12 LEU N N -6.381 11.635 -6.851 1.00 . B B . 112 LEU N 1 1
7 14757 2 2 12 LEU O O -3.633 9.478 -6.964 1.00 . B B . 112 LEU O 1 1
7 14758 2 2 13 GLN C C -2.103 11.307 -8.708 1.00 . B B . 113 GLN C 1 1
7 14759 2 2 13 GLN CA C -3.271 10.661 -9.448 1.00 . B B . 113 GLN CA 1 1
7 14760 2 2 13 GLN CB C -3.496 11.362 -10.791 1.00 . B B . 113 GLN CB 1 1
7 14761 2 2 13 GLN CD C -2.501 12.173 -12.960 1.00 . B B . 113 GLN CD 1 1
7 14762 2 2 13 GLN CG C -2.255 11.425 -11.667 1.00 . B B . 113 GLN CG 1 1
7 14763 2 2 13 GLN H H -5.260 11.207 -8.982 1.00 . B B . 113 GLN H 1 1
7 14764 2 2 13 GLN HA H -3.038 9.623 -9.626 1.00 . B B . 113 GLN HA 1 1
7 14765 2 2 13 GLN HB2 H -4.265 10.833 -11.334 1.00 . B B . 113 GLN HB2 1 1
7 14766 2 2 13 GLN HB3 H -3.830 12.373 -10.605 1.00 . B B . 113 GLN HB3 1 1
7 14767 2 2 13 GLN HE21 H -2.934 10.475 -13.891 1.00 . B B . 113 GLN HE21 1 1
7 14768 2 2 13 GLN HE22 H -3.017 11.908 -14.857 1.00 . B B . 113 GLN HE22 1 1
7 14769 2 2 13 GLN HG2 H -1.470 11.927 -11.123 1.00 . B B . 113 GLN HG2 1 1
7 14770 2 2 13 GLN HG3 H -1.944 10.419 -11.904 1.00 . B B . 113 GLN HG3 1 1
7 14771 2 2 13 GLN N N -4.481 10.716 -8.642 1.00 . B B . 113 GLN N 1 1
7 14772 2 2 13 GLN NE2 N -2.852 11.446 -14.007 1.00 . B B . 113 GLN NE2 1 1
7 14773 2 2 13 GLN O O -1.004 10.752 -8.660 1.00 . B B . 113 GLN O 1 1
7 14774 2 2 13 GLN OE1 O -2.368 13.397 -13.017 1.00 . B B . 113 GLN OE1 1 1
7 14775 2 2 14 ARG C C -0.947 12.466 -6.084 1.00 . B B . 114 ARG C 1 1
7 14776 2 2 14 ARG CA C -1.309 13.183 -7.383 1.00 . B B . 114 ARG CA 1 1
7 14777 2 2 14 ARG CB C -1.728 14.630 -7.122 1.00 . B B . 114 ARG CB 1 1
7 14778 2 2 14 ARG CD C -0.458 15.304 -9.190 1.00 . B B . 114 ARG CD 1 1
7 14779 2 2 14 ARG CG C -1.735 15.490 -8.379 1.00 . B B . 114 ARG CG 1 1
7 14780 2 2 14 ARG CZ C 0.296 15.894 -11.463 1.00 . B B . 114 ARG CZ 1 1
7 14781 2 2 14 ARG H H -3.256 12.849 -8.156 1.00 . B B . 114 ARG H 1 1
7 14782 2 2 14 ARG HA H -0.431 13.188 -8.009 1.00 . B B . 114 ARG HA 1 1
7 14783 2 2 14 ARG HB2 H -2.723 14.637 -6.700 1.00 . B B . 114 ARG HB2 1 1
7 14784 2 2 14 ARG HB3 H -1.042 15.072 -6.413 1.00 . B B . 114 ARG HB3 1 1
7 14785 2 2 14 ARG HD2 H 0.390 15.519 -8.558 1.00 . B B . 114 ARG HD2 1 1
7 14786 2 2 14 ARG HD3 H -0.405 14.277 -9.520 1.00 . B B . 114 ARG HD3 1 1
7 14787 2 2 14 ARG HE H -0.918 17.017 -10.325 1.00 . B B . 114 ARG HE 1 1
7 14788 2 2 14 ARG HG2 H -2.579 15.209 -8.992 1.00 . B B . 114 ARG HG2 1 1
7 14789 2 2 14 ARG HG3 H -1.821 16.526 -8.093 1.00 . B B . 114 ARG HG3 1 1
7 14790 2 2 14 ARG HH11 H 1.010 14.119 -10.771 1.00 . B B . 114 ARG HH11 1 1
7 14791 2 2 14 ARG HH12 H 1.527 14.561 -12.369 1.00 . B B . 114 ARG HH12 1 1
7 14792 2 2 14 ARG HH21 H 0.823 16.528 -13.315 1.00 . B B . 114 ARG HH21 1 1
7 14793 2 2 14 ARG HH22 H -0.225 17.594 -12.438 1.00 . B B . 114 ARG HH22 1 1
7 14794 2 2 14 ARG N N -2.351 12.467 -8.110 1.00 . B B . 114 ARG N 1 1
7 14795 2 2 14 ARG NE N -0.404 16.175 -10.363 1.00 . B B . 114 ARG NE 1 1
7 14796 2 2 14 ARG NH1 N 1.001 14.770 -11.542 1.00 . B B . 114 ARG NH1 1 1
7 14797 2 2 14 ARG NH2 N 0.299 16.739 -12.486 1.00 . B B . 114 ARG NH2 1 1
7 14798 2 2 14 ARG O O 0.216 12.462 -5.684 1.00 . B B . 114 ARG O 1 1
7 14799 2 2 15 LEU C C -0.704 9.991 -4.481 1.00 . B B . 115 LEU C 1 1
7 14800 2 2 15 LEU CA C -1.682 11.124 -4.194 1.00 . B B . 115 LEU CA 1 1
7 14801 2 2 15 LEU CB C -2.983 10.568 -3.606 1.00 . B B . 115 LEU CB 1 1
7 14802 2 2 15 LEU CD1 C -5.193 10.957 -2.489 1.00 . B B . 115 LEU CD1 1 1
7 14803 2 2 15 LEU CD2 C -3.200 12.314 -1.820 1.00 . B B . 115 LEU CD2 1 1
7 14804 2 2 15 LEU CG C -3.907 11.610 -2.970 1.00 . B B . 115 LEU CG 1 1
7 14805 2 2 15 LEU H H -2.861 11.970 -5.746 1.00 . B B . 115 LEU H 1 1
7 14806 2 2 15 LEU HA H -1.233 11.801 -3.482 1.00 . B B . 115 LEU HA 1 1
7 14807 2 2 15 LEU HB2 H -3.527 10.069 -4.396 1.00 . B B . 115 LEU HB2 1 1
7 14808 2 2 15 LEU HB3 H -2.729 9.842 -2.852 1.00 . B B . 115 LEU HB3 1 1
7 14809 2 2 15 LEU HD11 H -5.706 10.513 -3.328 1.00 . B B . 115 LEU HD11 1 1
7 14810 2 2 15 LEU HD12 H -5.826 11.701 -2.030 1.00 . B B . 115 LEU HD12 1 1
7 14811 2 2 15 LEU HD13 H -4.958 10.191 -1.765 1.00 . B B . 115 LEU HD13 1 1
7 14812 2 2 15 LEU HD21 H -2.412 12.940 -2.212 1.00 . B B . 115 LEU HD21 1 1
7 14813 2 2 15 LEU HD22 H -2.776 11.579 -1.153 1.00 . B B . 115 LEU HD22 1 1
7 14814 2 2 15 LEU HD23 H -3.909 12.924 -1.281 1.00 . B B . 115 LEU HD23 1 1
7 14815 2 2 15 LEU HG H -4.167 12.353 -3.709 1.00 . B B . 115 LEU HG 1 1
7 14816 2 2 15 LEU N N -1.938 11.871 -5.422 1.00 . B B . 115 LEU N 1 1
7 14817 2 2 15 LEU O O 0.206 9.712 -3.696 1.00 . B B . 115 LEU O 1 1
7 14818 2 2 16 LYS C C 1.367 8.837 -6.356 1.00 . B B . 116 LYS C 1 1
7 14819 2 2 16 LYS CA C -0.023 8.277 -6.068 1.00 . B B . 116 LYS CA 1 1
7 14820 2 2 16 LYS CB C -0.600 7.593 -7.312 1.00 . B B . 116 LYS CB 1 1
7 14821 2 2 16 LYS CD C -0.506 5.664 -8.922 1.00 . B B . 116 LYS CD 1 1
7 14822 2 2 16 LYS CE C -1.766 4.912 -8.536 1.00 . B B . 116 LYS CE 1 1
7 14823 2 2 16 LYS CG C 0.140 6.327 -7.716 1.00 . B B . 116 LYS CG 1 1
7 14824 2 2 16 LYS H H -1.660 9.620 -6.192 1.00 . B B . 116 LYS H 1 1
7 14825 2 2 16 LYS HA H 0.047 7.558 -5.267 1.00 . B B . 116 LYS HA 1 1
7 14826 2 2 16 LYS HB2 H -1.633 7.338 -7.123 1.00 . B B . 116 LYS HB2 1 1
7 14827 2 2 16 LYS HB3 H -0.558 8.285 -8.140 1.00 . B B . 116 LYS HB3 1 1
7 14828 2 2 16 LYS HD2 H -0.760 6.425 -9.646 1.00 . B B . 116 LYS HD2 1 1
7 14829 2 2 16 LYS HD3 H 0.198 4.972 -9.359 1.00 . B B . 116 LYS HD3 1 1
7 14830 2 2 16 LYS HE2 H -1.484 3.960 -8.112 1.00 . B B . 116 LYS HE2 1 1
7 14831 2 2 16 LYS HE3 H -2.301 5.489 -7.798 1.00 . B B . 116 LYS HE3 1 1
7 14832 2 2 16 LYS HG2 H 1.160 6.581 -7.962 1.00 . B B . 116 LYS HG2 1 1
7 14833 2 2 16 LYS HG3 H 0.129 5.635 -6.886 1.00 . B B . 116 LYS HG3 1 1
7 14834 2 2 16 LYS HZ1 H -3.085 5.564 -10.025 1.00 . B B . 116 LYS HZ1 1 1
7 14835 2 2 16 LYS HZ2 H -3.419 4.009 -9.451 1.00 . B B . 116 LYS HZ2 1 1
7 14836 2 2 16 LYS HZ3 H -2.115 4.263 -10.494 1.00 . B B . 116 LYS HZ3 1 1
7 14837 2 2 16 LYS N N -0.896 9.354 -5.632 1.00 . B B . 116 LYS N 1 1
7 14838 2 2 16 LYS NZ N -2.658 4.672 -9.707 1.00 . B B . 116 LYS NZ 1 1
7 14839 2 2 16 LYS O O 2.381 8.221 -6.027 1.00 . B B . 116 LYS O 1 1
7 14840 2 2 17 ASN C C 3.415 11.039 -5.994 1.00 . B B . 117 ASN C 1 1
7 14841 2 2 17 ASN CA C 2.657 10.702 -7.270 1.00 . B B . 117 ASN CA 1 1
7 14842 2 2 17 ASN CB C 2.407 11.997 -8.050 1.00 . B B . 117 ASN CB 1 1
7 14843 2 2 17 ASN CG C 1.954 11.773 -9.481 1.00 . B B . 117 ASN CG 1 1
7 14844 2 2 17 ASN H H 0.551 10.455 -7.203 1.00 . B B . 117 ASN H 1 1
7 14845 2 2 17 ASN HA H 3.254 10.032 -7.869 1.00 . B B . 117 ASN HA 1 1
7 14846 2 2 17 ASN HB2 H 1.646 12.570 -7.545 1.00 . B B . 117 ASN HB2 1 1
7 14847 2 2 17 ASN HB3 H 3.322 12.571 -8.071 1.00 . B B . 117 ASN HB3 1 1
7 14848 2 2 17 ASN HD21 H 3.126 10.179 -9.656 1.00 . B B . 117 ASN HD21 1 1
7 14849 2 2 17 ASN HD22 H 2.195 10.583 -11.052 1.00 . B B . 117 ASN HD22 1 1
7 14850 2 2 17 ASN N N 1.400 10.026 -6.953 1.00 . B B . 117 ASN N 1 1
7 14851 2 2 17 ASN ND2 N 2.478 10.741 -10.126 1.00 . B B . 117 ASN ND2 1 1
7 14852 2 2 17 ASN O O 4.644 11.068 -5.979 1.00 . B B . 117 ASN O 1 1
7 14853 2 2 17 ASN OD1 O 1.149 12.538 -10.009 1.00 . B B . 117 ASN OD1 1 1
7 14854 2 2 18 GLU C C 3.882 10.362 -3.023 1.00 . B B . 118 GLU C 1 1
7 14855 2 2 18 GLU CA C 3.275 11.609 -3.637 1.00 . B B . 118 GLU CA 1 1
7 14856 2 2 18 GLU CB C 2.243 12.216 -2.684 1.00 . B B . 118 GLU CB 1 1
7 14857 2 2 18 GLU CD C 1.323 14.361 -1.746 1.00 . B B . 118 GLU CD 1 1
7 14858 2 2 18 GLU CG C 1.987 13.690 -2.927 1.00 . B B . 118 GLU CG 1 1
7 14859 2 2 18 GLU H H 1.698 11.178 -4.984 1.00 . B B . 118 GLU H 1 1
7 14860 2 2 18 GLU HA H 4.063 12.328 -3.813 1.00 . B B . 118 GLU HA 1 1
7 14861 2 2 18 GLU HB2 H 1.311 11.686 -2.801 1.00 . B B . 118 GLU HB2 1 1
7 14862 2 2 18 GLU HB3 H 2.592 12.096 -1.668 1.00 . B B . 118 GLU HB3 1 1
7 14863 2 2 18 GLU HG2 H 2.932 14.181 -3.118 1.00 . B B . 118 GLU HG2 1 1
7 14864 2 2 18 GLU HG3 H 1.347 13.794 -3.791 1.00 . B B . 118 GLU HG3 1 1
7 14865 2 2 18 GLU N N 2.673 11.277 -4.918 1.00 . B B . 118 GLU N 1 1
7 14866 2 2 18 GLU O O 4.981 10.398 -2.469 1.00 . B B . 118 GLU O 1 1
7 14867 2 2 18 GLU OE1 O 2.022 15.058 -0.985 1.00 . B B . 118 GLU OE1 1 1
7 14868 2 2 18 GLU OE2 O 0.102 14.182 -1.565 1.00 . B B . 118 GLU OE2 1 1
7 14869 2 2 19 ARG C C 4.845 7.514 -3.416 1.00 . B B . 119 ARG C 1 1
7 14870 2 2 19 ARG CA C 3.637 7.982 -2.620 1.00 . B B . 119 ARG CA 1 1
7 14871 2 2 19 ARG CB C 2.531 6.928 -2.661 1.00 . B B . 119 ARG CB 1 1
7 14872 2 2 19 ARG CD C 0.911 5.780 -1.116 1.00 . B B . 119 ARG CD 1 1
7 14873 2 2 19 ARG CG C 1.470 7.115 -1.589 1.00 . B B . 119 ARG CG 1 1
7 14874 2 2 19 ARG CZ C 0.966 3.930 -2.748 1.00 . B B . 119 ARG CZ 1 1
7 14875 2 2 19 ARG H H 2.290 9.287 -3.593 1.00 . B B . 119 ARG H 1 1
7 14876 2 2 19 ARG HA H 3.935 8.136 -1.594 1.00 . B B . 119 ARG HA 1 1
7 14877 2 2 19 ARG HB2 H 2.049 6.965 -3.627 1.00 . B B . 119 ARG HB2 1 1
7 14878 2 2 19 ARG HB3 H 2.976 5.951 -2.529 1.00 . B B . 119 ARG HB3 1 1
7 14879 2 2 19 ARG HD2 H 1.702 5.219 -0.647 1.00 . B B . 119 ARG HD2 1 1
7 14880 2 2 19 ARG HD3 H 0.127 5.967 -0.397 1.00 . B B . 119 ARG HD3 1 1
7 14881 2 2 19 ARG HE H -0.508 5.278 -2.583 1.00 . B B . 119 ARG HE 1 1
7 14882 2 2 19 ARG HG2 H 1.905 7.626 -0.744 1.00 . B B . 119 ARG HG2 1 1
7 14883 2 2 19 ARG HG3 H 0.663 7.709 -1.993 1.00 . B B . 119 ARG HG3 1 1
7 14884 2 2 19 ARG HH11 H 2.593 2.725 -2.688 1.00 . B B . 119 ARG HH11 1 1
7 14885 2 2 19 ARG HH12 H 2.582 4.013 -1.525 1.00 . B B . 119 ARG HH12 1 1
7 14886 2 2 19 ARG HH21 H 0.847 2.479 -4.156 1.00 . B B . 119 ARG HH21 1 1
7 14887 2 2 19 ARG HH22 H -0.489 3.581 -4.114 1.00 . B B . 119 ARG HH22 1 1
7 14888 2 2 19 ARG N N 3.162 9.253 -3.142 1.00 . B B . 119 ARG N 1 1
7 14889 2 2 19 ARG NE N 0.363 4.994 -2.217 1.00 . B B . 119 ARG NE 1 1
7 14890 2 2 19 ARG NH1 N 2.140 3.525 -2.281 1.00 . B B . 119 ARG NH1 1 1
7 14891 2 2 19 ARG NH2 N 0.398 3.279 -3.751 1.00 . B B . 119 ARG NH2 1 1
7 14892 2 2 19 ARG O O 5.736 6.865 -2.884 1.00 . B B . 119 ARG O 1 1
7 14893 2 2 20 HIS C C 7.269 8.133 -5.039 1.00 . B B . 120 HIS C 1 1
7 14894 2 2 20 HIS CA C 5.985 7.490 -5.567 1.00 . B B . 120 HIS CA 1 1
7 14895 2 2 20 HIS CB C 5.692 7.942 -7.005 1.00 . B B . 120 HIS CB 1 1
7 14896 2 2 20 HIS CD2 C 7.418 8.947 -8.655 1.00 . B B . 120 HIS CD2 1 1
7 14897 2 2 20 HIS CE1 C 8.617 7.191 -9.037 1.00 . B B . 120 HIS CE1 1 1
7 14898 2 2 20 HIS CG C 6.880 7.938 -7.923 1.00 . B B . 120 HIS CG 1 1
7 14899 2 2 20 HIS H H 4.093 8.311 -5.092 1.00 . B B . 120 HIS H 1 1
7 14900 2 2 20 HIS HA H 6.099 6.416 -5.545 1.00 . B B . 120 HIS HA 1 1
7 14901 2 2 20 HIS HB2 H 4.951 7.285 -7.430 1.00 . B B . 120 HIS HB2 1 1
7 14902 2 2 20 HIS HB3 H 5.297 8.948 -6.980 1.00 . B B . 120 HIS HB3 1 1
7 14903 2 2 20 HIS HD1 H 7.520 5.933 -7.807 1.00 . B B . 120 HIS HD1 1 1
7 14904 2 2 20 HIS HD2 H 7.056 9.964 -8.694 1.00 . B B . 120 HIS HD2 1 1
7 14905 2 2 20 HIS HE1 H 9.378 6.526 -9.412 1.00 . B B . 120 HIS HE1 1 1
7 14906 2 2 20 HIS N N 4.867 7.843 -4.703 1.00 . B B . 120 HIS N 1 1
7 14907 2 2 20 HIS ND1 N 7.652 6.829 -8.181 1.00 . B B . 120 HIS ND1 1 1
7 14908 2 2 20 HIS NE2 N 8.518 8.467 -9.358 1.00 . B B . 120 HIS NE2 1 1
7 14909 2 2 20 HIS O O 8.287 7.464 -4.861 1.00 . B B . 120 HIS O 1 1
7 14910 2 2 21 GLU C C 8.714 9.687 -2.854 1.00 . B B . 121 GLU C 1 1
7 14911 2 2 21 GLU CA C 8.335 10.184 -4.246 1.00 . B B . 121 GLU CA 1 1
7 14912 2 2 21 GLU CB C 8.000 11.676 -4.177 1.00 . B B . 121 GLU CB 1 1
7 14913 2 2 21 GLU CD C 8.821 12.364 -6.459 1.00 . B B . 121 GLU CD 1 1
7 14914 2 2 21 GLU CG C 7.644 12.294 -5.516 1.00 . B B . 121 GLU CG 1 1
7 14915 2 2 21 GLU H H 6.351 9.903 -4.935 1.00 . B B . 121 GLU H 1 1
7 14916 2 2 21 GLU HA H 9.171 10.036 -4.915 1.00 . B B . 121 GLU HA 1 1
7 14917 2 2 21 GLU HB2 H 7.159 11.811 -3.513 1.00 . B B . 121 GLU HB2 1 1
7 14918 2 2 21 GLU HB3 H 8.852 12.206 -3.777 1.00 . B B . 121 GLU HB3 1 1
7 14919 2 2 21 GLU HG2 H 6.869 11.698 -5.974 1.00 . B B . 121 GLU HG2 1 1
7 14920 2 2 21 GLU HG3 H 7.275 13.295 -5.347 1.00 . B B . 121 GLU HG3 1 1
7 14921 2 2 21 GLU N N 7.195 9.433 -4.768 1.00 . B B . 121 GLU N 1 1
7 14922 2 2 21 GLU O O 9.859 9.816 -2.422 1.00 . B B . 121 GLU O 1 1
7 14923 2 2 21 GLU OE1 O 9.818 13.044 -6.128 1.00 . B B . 121 GLU OE1 1 1
7 14924 2 2 21 GLU OE2 O 8.754 11.751 -7.538 1.00 . B B . 121 GLU OE2 1 1
7 14925 2 2 22 GLU C C 8.572 7.181 -0.874 1.00 . B B . 122 GLU C 1 1
7 14926 2 2 22 GLU CA C 7.943 8.574 -0.830 1.00 . B B . 122 GLU CA 1 1
7 14927 2 2 22 GLU CB C 6.599 8.565 -0.089 1.00 . B B . 122 GLU CB 1 1
7 14928 2 2 22 GLU CD C 4.878 7.144 1.047 1.00 . B B . 122 GLU CD 1 1
7 14929 2 2 22 GLU CG C 6.351 7.343 0.772 1.00 . B B . 122 GLU CG 1 1
7 14930 2 2 22 GLU H H 6.886 8.927 -2.619 1.00 . B B . 122 GLU H 1 1
7 14931 2 2 22 GLU HA H 8.620 9.244 -0.320 1.00 . B B . 122 GLU HA 1 1
7 14932 2 2 22 GLU HB2 H 6.551 9.434 0.550 1.00 . B B . 122 GLU HB2 1 1
7 14933 2 2 22 GLU HB3 H 5.805 8.628 -0.819 1.00 . B B . 122 GLU HB3 1 1
7 14934 2 2 22 GLU HG2 H 6.730 6.471 0.260 1.00 . B B . 122 GLU HG2 1 1
7 14935 2 2 22 GLU HG3 H 6.868 7.464 1.712 1.00 . B B . 122 GLU HG3 1 1
7 14936 2 2 22 GLU N N 7.747 9.083 -2.177 1.00 . B B . 122 GLU N 1 1
7 14937 2 2 22 GLU O O 9.485 6.884 -0.110 1.00 . B B . 122 GLU O 1 1
7 14938 2 2 22 GLU OE1 O 4.198 6.511 0.216 1.00 . B B . 122 GLU OE1 1 1
7 14939 2 2 22 GLU OE2 O 4.390 7.630 2.088 1.00 . B B . 122 GLU OE2 1 1
7 14940 2 2 23 ALA C C 10.089 5.022 -2.316 1.00 . B B . 123 ALA C 1 1
7 14941 2 2 23 ALA CA C 8.609 4.990 -1.953 1.00 . B B . 123 ALA CA 1 1
7 14942 2 2 23 ALA CB C 7.816 4.245 -3.017 1.00 . B B . 123 ALA CB 1 1
7 14943 2 2 23 ALA H H 7.356 6.643 -2.368 1.00 . B B . 123 ALA H 1 1
7 14944 2 2 23 ALA HA H 8.487 4.470 -1.012 1.00 . B B . 123 ALA HA 1 1
7 14945 2 2 23 ALA HB1 H 8.063 3.193 -2.982 1.00 . B B . 123 ALA HB1 1 1
7 14946 2 2 23 ALA HB2 H 8.061 4.641 -3.993 1.00 . B B . 123 ALA HB2 1 1
7 14947 2 2 23 ALA HB3 H 6.760 4.373 -2.833 1.00 . B B . 123 ALA HB3 1 1
7 14948 2 2 23 ALA N N 8.093 6.344 -1.792 1.00 . B B . 123 ALA N 1 1
7 14949 2 2 23 ALA O O 10.884 4.229 -1.807 1.00 . B B . 123 ALA O 1 1
7 14950 2 2 24 GLU C C 12.670 6.646 -2.438 1.00 . B B . 124 GLU C 1 1
7 14951 2 2 24 GLU CA C 11.846 6.105 -3.607 1.00 . B B . 124 GLU CA 1 1
7 14952 2 2 24 GLU CB C 11.945 7.041 -4.818 1.00 . B B . 124 GLU CB 1 1
7 14953 2 2 24 GLU CD C 12.057 5.750 -7.005 1.00 . B B . 124 GLU CD 1 1
7 14954 2 2 24 GLU CG C 11.188 6.539 -6.042 1.00 . B B . 124 GLU CG 1 1
7 14955 2 2 24 GLU H H 9.771 6.541 -3.581 1.00 . B B . 124 GLU H 1 1
7 14956 2 2 24 GLU HA H 12.223 5.131 -3.878 1.00 . B B . 124 GLU HA 1 1
7 14957 2 2 24 GLU HB2 H 11.544 8.006 -4.542 1.00 . B B . 124 GLU HB2 1 1
7 14958 2 2 24 GLU HB3 H 12.984 7.157 -5.085 1.00 . B B . 124 GLU HB3 1 1
7 14959 2 2 24 GLU HG2 H 10.383 5.901 -5.709 1.00 . B B . 124 GLU HG2 1 1
7 14960 2 2 24 GLU HG3 H 10.775 7.390 -6.566 1.00 . B B . 124 GLU HG3 1 1
7 14961 2 2 24 GLU N N 10.455 5.950 -3.194 1.00 . B B . 124 GLU N 1 1
7 14962 2 2 24 GLU O O 13.872 6.407 -2.338 1.00 . B B . 124 GLU O 1 1
7 14963 2 2 24 GLU OE1 O 12.765 4.825 -6.555 1.00 . B B . 124 GLU OE1 1 1
7 14964 2 2 24 GLU OE2 O 12.033 6.046 -8.219 1.00 . B B . 124 GLU OE2 1 1
7 14965 2 2 25 LEU C C 12.871 6.815 0.682 1.00 . B B . 125 LEU C 1 1
7 14966 2 2 25 LEU CA C 12.655 7.907 -0.359 1.00 . B B . 125 LEU CA 1 1
7 14967 2 2 25 LEU CB C 11.844 9.066 0.224 1.00 . B B . 125 LEU CB 1 1
7 14968 2 2 25 LEU CD1 C 11.421 11.520 -0.031 1.00 . B B . 125 LEU CD1 1 1
7 14969 2 2 25 LEU CD2 C 13.441 10.728 1.203 1.00 . B B . 125 LEU CD2 1 1
7 14970 2 2 25 LEU CG C 12.486 10.442 0.056 1.00 . B B . 125 LEU CG 1 1
7 14971 2 2 25 LEU H H 11.029 7.459 -1.641 1.00 . B B . 125 LEU H 1 1
7 14972 2 2 25 LEU HA H 13.622 8.276 -0.673 1.00 . B B . 125 LEU HA 1 1
7 14973 2 2 25 LEU HB2 H 10.878 9.078 -0.259 1.00 . B B . 125 LEU HB2 1 1
7 14974 2 2 25 LEU HB3 H 11.699 8.885 1.279 1.00 . B B . 125 LEU HB3 1 1
7 14975 2 2 25 LEU HD11 H 10.840 11.379 -0.931 1.00 . B B . 125 LEU HD11 1 1
7 14976 2 2 25 LEU HD12 H 11.891 12.491 -0.055 1.00 . B B . 125 LEU HD12 1 1
7 14977 2 2 25 LEU HD13 H 10.771 11.455 0.828 1.00 . B B . 125 LEU HD13 1 1
7 14978 2 2 25 LEU HD21 H 13.903 11.695 1.055 1.00 . B B . 125 LEU HD21 1 1
7 14979 2 2 25 LEU HD22 H 14.207 9.964 1.234 1.00 . B B . 125 LEU HD22 1 1
7 14980 2 2 25 LEU HD23 H 12.896 10.729 2.136 1.00 . B B . 125 LEU HD23 1 1
7 14981 2 2 25 LEU HG H 13.052 10.457 -0.862 1.00 . B B . 125 LEU HG 1 1
7 14982 2 2 25 LEU N N 11.996 7.344 -1.530 1.00 . B B . 125 LEU N 1 1
7 14983 2 2 25 LEU O O 13.860 6.825 1.411 1.00 . B B . 125 LEU O 1 1
7 14984 2 2 26 GLU C C 13.286 3.935 1.334 1.00 . B B . 126 GLU C 1 1
7 14985 2 2 26 GLU CA C 12.038 4.744 1.668 1.00 . B B . 126 GLU CA 1 1
7 14986 2 2 26 GLU CB C 10.796 3.848 1.593 1.00 . B B . 126 GLU CB 1 1
7 14987 2 2 26 GLU CD C 9.438 4.948 3.437 1.00 . B B . 126 GLU CD 1 1
7 14988 2 2 26 GLU CG C 9.501 4.552 1.970 1.00 . B B . 126 GLU CG 1 1
7 14989 2 2 26 GLU H H 11.128 5.970 0.193 1.00 . B B . 126 GLU H 1 1
7 14990 2 2 26 GLU HA H 12.134 5.139 2.670 1.00 . B B . 126 GLU HA 1 1
7 14991 2 2 26 GLU HB2 H 10.696 3.476 0.584 1.00 . B B . 126 GLU HB2 1 1
7 14992 2 2 26 GLU HB3 H 10.931 3.008 2.261 1.00 . B B . 126 GLU HB3 1 1
7 14993 2 2 26 GLU HG2 H 9.409 5.445 1.372 1.00 . B B . 126 GLU HG2 1 1
7 14994 2 2 26 GLU HG3 H 8.674 3.890 1.756 1.00 . B B . 126 GLU HG3 1 1
7 14995 2 2 26 GLU N N 11.932 5.873 0.748 1.00 . B B . 126 GLU N 1 1
7 14996 2 2 26 GLU O O 13.884 3.298 2.202 1.00 . B B . 126 GLU O 1 1
7 14997 2 2 26 GLU OE1 O 8.549 4.449 4.154 1.00 . B B . 126 GLU OE1 1 1
7 14998 2 2 26 GLU OE2 O 10.264 5.777 3.873 1.00 . B B . 126 GLU OE2 1 1
7 14999 2 2 27 ARG C C 16.103 3.984 0.173 1.00 . B B . 127 ARG C 1 1
7 15000 2 2 27 ARG CA C 14.869 3.284 -0.392 1.00 . B B . 127 ARG CA 1 1
7 15001 2 2 27 ARG CB C 14.917 3.240 -1.925 1.00 . B B . 127 ARG CB 1 1
7 15002 2 2 27 ARG CD C 17.190 2.809 -2.924 1.00 . B B . 127 ARG CD 1 1
7 15003 2 2 27 ARG CG C 15.873 2.191 -2.479 1.00 . B B . 127 ARG CG 1 1
7 15004 2 2 27 ARG CZ C 18.673 1.507 -4.422 1.00 . B B . 127 ARG CZ 1 1
7 15005 2 2 27 ARG H H 13.139 4.488 -0.580 1.00 . B B . 127 ARG H 1 1
7 15006 2 2 27 ARG HA H 14.832 2.274 -0.006 1.00 . B B . 127 ARG HA 1 1
7 15007 2 2 27 ARG HB2 H 13.928 3.024 -2.296 1.00 . B B . 127 ARG HB2 1 1
7 15008 2 2 27 ARG HB3 H 15.226 4.209 -2.292 1.00 . B B . 127 ARG HB3 1 1
7 15009 2 2 27 ARG HD2 H 17.018 3.391 -3.818 1.00 . B B . 127 ARG HD2 1 1
7 15010 2 2 27 ARG HD3 H 17.548 3.459 -2.138 1.00 . B B . 127 ARG HD3 1 1
7 15011 2 2 27 ARG HE H 18.570 1.290 -2.425 1.00 . B B . 127 ARG HE 1 1
7 15012 2 2 27 ARG HG2 H 16.073 1.458 -1.713 1.00 . B B . 127 ARG HG2 1 1
7 15013 2 2 27 ARG HG3 H 15.409 1.709 -3.329 1.00 . B B . 127 ARG HG3 1 1
7 15014 2 2 27 ARG HH11 H 17.512 2.849 -5.400 1.00 . B B . 127 ARG HH11 1 1
7 15015 2 2 27 ARG HH12 H 18.579 1.916 -6.404 1.00 . B B . 127 ARG HH12 1 1
7 15016 2 2 27 ARG HH21 H 19.951 0.079 -3.768 1.00 . B B . 127 ARG HH21 1 1
7 15017 2 2 27 ARG HH22 H 19.951 0.355 -5.493 1.00 . B B . 127 ARG HH22 1 1
7 15018 2 2 27 ARG N N 13.677 3.978 0.064 1.00 . B B . 127 ARG N 1 1
7 15019 2 2 27 ARG NE N 18.208 1.796 -3.204 1.00 . B B . 127 ARG NE 1 1
7 15020 2 2 27 ARG NH1 N 18.218 2.144 -5.490 1.00 . B B . 127 ARG NH1 1 1
7 15021 2 2 27 ARG NH2 N 19.599 0.572 -4.569 1.00 . B B . 127 ARG NH2 1 1
7 15022 2 2 27 ARG O O 17.096 3.344 0.512 1.00 . B B . 127 ARG O 1 1
7 15023 2 2 28 LEU C C 17.164 5.908 2.350 1.00 . B B . 128 LEU C 1 1
7 15024 2 2 28 LEU CA C 17.110 6.105 0.839 1.00 . B B . 128 LEU CA 1 1
7 15025 2 2 28 LEU CB C 16.931 7.590 0.514 1.00 . B B . 128 LEU CB 1 1
7 15026 2 2 28 LEU CD1 C 17.001 7.514 -2.002 1.00 . B B . 128 LEU CD1 1 1
7 15027 2 2 28 LEU CD2 C 17.668 9.599 -0.792 1.00 . B B . 128 LEU CD2 1 1
7 15028 2 2 28 LEU CG C 17.652 8.078 -0.747 1.00 . B B . 128 LEU CG 1 1
7 15029 2 2 28 LEU H H 15.203 5.760 -0.014 1.00 . B B . 128 LEU H 1 1
7 15030 2 2 28 LEU HA H 18.035 5.754 0.407 1.00 . B B . 128 LEU HA 1 1
7 15031 2 2 28 LEU HB2 H 15.875 7.786 0.397 1.00 . B B . 128 LEU HB2 1 1
7 15032 2 2 28 LEU HB3 H 17.294 8.165 1.352 1.00 . B B . 128 LEU HB3 1 1
7 15033 2 2 28 LEU HD11 H 17.591 7.784 -2.864 1.00 . B B . 128 LEU HD11 1 1
7 15034 2 2 28 LEU HD12 H 16.006 7.920 -2.106 1.00 . B B . 128 LEU HD12 1 1
7 15035 2 2 28 LEU HD13 H 16.947 6.439 -1.926 1.00 . B B . 128 LEU HD13 1 1
7 15036 2 2 28 LEU HD21 H 18.197 9.926 -1.674 1.00 . B B . 128 LEU HD21 1 1
7 15037 2 2 28 LEU HD22 H 18.165 9.980 0.087 1.00 . B B . 128 LEU HD22 1 1
7 15038 2 2 28 LEU HD23 H 16.654 9.969 -0.823 1.00 . B B . 128 LEU HD23 1 1
7 15039 2 2 28 LEU HG H 18.675 7.735 -0.722 1.00 . B B . 128 LEU HG 1 1
7 15040 2 2 28 LEU N N 16.021 5.308 0.285 1.00 . B B . 128 LEU N 1 1
7 15041 2 2 28 LEU O O 18.232 5.965 2.960 1.00 . B B . 128 LEU O 1 1
7 15042 2 2 29 LYS C C 16.769 4.274 4.786 1.00 . B B . 129 LYS C 1 1
7 15043 2 2 29 LYS CA C 15.873 5.446 4.378 1.00 . B B . 129 LYS CA 1 1
7 15044 2 2 29 LYS CB C 14.412 5.153 4.747 1.00 . B B . 129 LYS CB 1 1
7 15045 2 2 29 LYS CD C 12.825 4.268 6.484 1.00 . B B . 129 LYS CD 1 1
7 15046 2 2 29 LYS CE C 11.837 5.268 7.069 1.00 . B B . 129 LYS CE 1 1
7 15047 2 2 29 LYS CG C 14.184 4.901 6.229 1.00 . B B . 129 LYS CG 1 1
7 15048 2 2 29 LYS H H 15.171 5.746 2.407 1.00 . B B . 129 LYS H 1 1
7 15049 2 2 29 LYS HA H 16.200 6.334 4.899 1.00 . B B . 129 LYS HA 1 1
7 15050 2 2 29 LYS HB2 H 13.803 5.994 4.451 1.00 . B B . 129 LYS HB2 1 1
7 15051 2 2 29 LYS HB3 H 14.087 4.278 4.202 1.00 . B B . 129 LYS HB3 1 1
7 15052 2 2 29 LYS HD2 H 12.432 3.896 5.549 1.00 . B B . 129 LYS HD2 1 1
7 15053 2 2 29 LYS HD3 H 12.946 3.448 7.177 1.00 . B B . 129 LYS HD3 1 1
7 15054 2 2 29 LYS HE2 H 10.933 4.744 7.339 1.00 . B B . 129 LYS HE2 1 1
7 15055 2 2 29 LYS HE3 H 12.273 5.708 7.954 1.00 . B B . 129 LYS HE3 1 1
7 15056 2 2 29 LYS HG2 H 14.955 4.240 6.594 1.00 . B B . 129 LYS HG2 1 1
7 15057 2 2 29 LYS HG3 H 14.237 5.843 6.757 1.00 . B B . 129 LYS HG3 1 1
7 15058 2 2 29 LYS HZ1 H 11.026 5.951 5.263 1.00 . B B . 129 LYS HZ1 1 1
7 15059 2 2 29 LYS HZ2 H 12.358 6.846 5.806 1.00 . B B . 129 LYS HZ2 1 1
7 15060 2 2 29 LYS HZ3 H 10.854 7.038 6.552 1.00 . B B . 129 LYS HZ3 1 1
7 15061 2 2 29 LYS N N 15.990 5.692 2.945 1.00 . B B . 129 LYS N 1 1
7 15062 2 2 29 LYS NZ N 11.497 6.351 6.108 1.00 . B B . 129 LYS NZ 1 1
7 15063 2 2 29 LYS O O 17.353 4.277 5.863 1.00 . B B . 129 LYS O 1 1
7 15064 2 2 30 SER C C 19.166 2.526 4.320 1.00 . B B . 130 SER C 1 1
7 15065 2 2 30 SER CA C 17.703 2.119 4.147 1.00 . B B . 130 SER CA 1 1
7 15066 2 2 30 SER CB C 17.564 1.134 2.991 1.00 . B B . 130 SER CB 1 1
7 15067 2 2 30 SER H H 16.355 3.352 3.069 1.00 . B B . 130 SER H 1 1
7 15068 2 2 30 SER HA H 17.360 1.650 5.056 1.00 . B B . 130 SER HA 1 1
7 15069 2 2 30 SER HB2 H 18.275 1.390 2.216 1.00 . B B . 130 SER HB2 1 1
7 15070 2 2 30 SER HB3 H 17.762 0.133 3.345 1.00 . B B . 130 SER HB3 1 1
7 15071 2 2 30 SER HG H 16.319 1.175 1.479 1.00 . B B . 130 SER HG 1 1
7 15072 2 2 30 SER N N 16.872 3.288 3.901 1.00 . B B . 130 SER N 1 1
7 15073 2 2 30 SER O O 19.871 1.998 5.183 1.00 . B B . 130 SER O 1 1
7 15074 2 2 30 SER OG O 16.255 1.175 2.444 1.00 . B B . 130 SER OG 1 1
7 15075 2 2 31 GLU C C 21.233 4.688 4.869 1.00 . B B . 131 GLU C 1 1
7 15076 2 2 31 GLU CA C 20.981 3.967 3.547 1.00 . B B . 131 GLU CA 1 1
7 15077 2 2 31 GLU CB C 21.258 4.914 2.378 1.00 . B B . 131 GLU CB 1 1
7 15078 2 2 31 GLU CD C 21.945 5.067 -0.052 1.00 . B B . 131 GLU CD 1 1
7 15079 2 2 31 GLU CG C 21.259 4.235 1.014 1.00 . B B . 131 GLU CG 1 1
7 15080 2 2 31 GLU H H 19.006 3.826 2.805 1.00 . B B . 131 GLU H 1 1
7 15081 2 2 31 GLU HA H 21.647 3.119 3.481 1.00 . B B . 131 GLU HA 1 1
7 15082 2 2 31 GLU HB2 H 20.500 5.687 2.369 1.00 . B B . 131 GLU HB2 1 1
7 15083 2 2 31 GLU HB3 H 22.222 5.374 2.526 1.00 . B B . 131 GLU HB3 1 1
7 15084 2 2 31 GLU HG2 H 21.772 3.287 1.096 1.00 . B B . 131 GLU HG2 1 1
7 15085 2 2 31 GLU HG3 H 20.235 4.061 0.712 1.00 . B B . 131 GLU HG3 1 1
7 15086 2 2 31 GLU N N 19.614 3.467 3.489 1.00 . B B . 131 GLU N 1 1
7 15087 2 2 31 GLU O O 22.312 4.594 5.450 1.00 . B B . 131 GLU O 1 1
7 15088 2 2 31 GLU OE1 O 23.061 5.565 0.197 1.00 . B B . 131 GLU OE1 1 1
7 15089 2 2 31 GLU OE2 O 21.375 5.227 -1.153 1.00 . B B . 131 GLU OE2 1 1
7 15090 2 2 32 ALA C C 20.252 5.171 7.766 1.00 . B B . 132 ALA C 1 1
7 15091 2 2 32 ALA CA C 20.333 6.142 6.594 1.00 . B B . 132 ALA CA 1 1
7 15092 2 2 32 ALA CB C 19.239 7.194 6.692 1.00 . B B . 132 ALA CB 1 1
7 15093 2 2 32 ALA H H 19.404 5.499 4.808 1.00 . B B . 132 ALA H 1 1
7 15094 2 2 32 ALA HA H 21.290 6.645 6.615 1.00 . B B . 132 ALA HA 1 1
7 15095 2 2 32 ALA HB1 H 19.341 7.734 7.619 1.00 . B B . 132 ALA HB1 1 1
7 15096 2 2 32 ALA HB2 H 18.274 6.711 6.660 1.00 . B B . 132 ALA HB2 1 1
7 15097 2 2 32 ALA HB3 H 19.324 7.880 5.863 1.00 . B B . 132 ALA HB3 1 1
7 15098 2 2 32 ALA N N 20.230 5.422 5.333 1.00 . B B . 132 ALA N 1 1
7 15099 2 2 32 ALA O O 20.925 5.351 8.782 1.00 . B B . 132 ALA O 1 1
7 15100 2 2 33 ALA C C 20.546 2.439 8.935 1.00 . B B . 133 ALA C 1 1
7 15101 2 2 33 ALA CA C 19.226 3.146 8.651 1.00 . B B . 133 ALA CA 1 1
7 15102 2 2 33 ALA CB C 18.164 2.139 8.231 1.00 . B B . 133 ALA CB 1 1
7 15103 2 2 33 ALA H H 18.838 4.129 6.817 1.00 . B B . 133 ALA H 1 1
7 15104 2 2 33 ALA HA H 18.888 3.634 9.555 1.00 . B B . 133 ALA HA 1 1
7 15105 2 2 33 ALA HB1 H 17.244 2.659 8.009 1.00 . B B . 133 ALA HB1 1 1
7 15106 2 2 33 ALA HB2 H 17.996 1.436 9.034 1.00 . B B . 133 ALA HB2 1 1
7 15107 2 2 33 ALA HB3 H 18.499 1.608 7.351 1.00 . B B . 133 ALA HB3 1 1
7 15108 2 2 33 ALA N N 19.398 4.162 7.626 1.00 . B B . 133 ALA N 1 1
7 15109 2 2 33 ALA O O 21.000 2.395 10.077 1.00 . B B . 133 ALA O 1 1
7 15110 2 2 34 ASP C C 23.487 1.821 7.099 1.00 . B B . 134 ASP C 1 1
7 15111 2 2 34 ASP CA C 22.438 1.212 8.026 1.00 . B B . 134 ASP CA 1 1
7 15112 2 2 34 ASP CB C 22.255 -0.273 7.717 1.00 . B B . 134 ASP CB 1 1
7 15113 2 2 34 ASP CG C 23.493 -1.086 8.029 1.00 . B B . 134 ASP CG 1 1
7 15114 2 2 34 ASP H H 20.770 2.008 6.991 1.00 . B B . 134 ASP H 1 1
7 15115 2 2 34 ASP HA H 22.771 1.323 9.049 1.00 . B B . 134 ASP HA 1 1
7 15116 2 2 34 ASP HB2 H 21.436 -0.661 8.306 1.00 . B B . 134 ASP HB2 1 1
7 15117 2 2 34 ASP HB3 H 22.025 -0.389 6.670 1.00 . B B . 134 ASP HB3 1 1
7 15118 2 2 34 ASP N N 21.167 1.915 7.888 1.00 . B B . 134 ASP N 1 1
7 15119 2 2 34 ASP O O 23.334 1.805 5.877 1.00 . B B . 134 ASP O 1 1
7 15120 2 2 34 ASP OD1 O 23.830 -1.230 9.222 1.00 . B B . 134 ASP OD1 1 1
7 15121 2 2 34 ASP OD2 O 24.129 -1.593 7.083 1.00 . B B . 134 ASP OD2 1 1
7 15122 2 2 35 HIS C C 26.454 1.982 6.116 1.00 . B B . 135 HIS C 1 1
7 15123 2 2 35 HIS CA C 25.628 2.982 6.919 1.00 . B B . 135 HIS CA 1 1
7 15124 2 2 35 HIS CB C 26.533 3.787 7.851 1.00 . B B . 135 HIS CB 1 1
7 15125 2 2 35 HIS CD2 C 24.737 5.286 8.950 1.00 . B B . 135 HIS CD2 1 1
7 15126 2 2 35 HIS CE1 C 25.729 7.195 8.611 1.00 . B B . 135 HIS CE1 1 1
7 15127 2 2 35 HIS CG C 25.918 5.072 8.314 1.00 . B B . 135 HIS CG 1 1
7 15128 2 2 35 HIS H H 24.647 2.272 8.658 1.00 . B B . 135 HIS H 1 1
7 15129 2 2 35 HIS HA H 25.156 3.663 6.228 1.00 . B B . 135 HIS HA 1 1
7 15130 2 2 35 HIS HB2 H 26.755 3.195 8.725 1.00 . B B . 135 HIS HB2 1 1
7 15131 2 2 35 HIS HB3 H 27.452 4.022 7.335 1.00 . B B . 135 HIS HB3 1 1
7 15132 2 2 35 HIS HD2 H 24.021 4.536 9.256 1.00 . B B . 135 HIS HD2 1 1
7 15133 2 2 35 HIS HE1 H 25.930 8.256 8.605 1.00 . B B . 135 HIS HE1 1 1
7 15134 2 2 35 HIS HE2 H 23.881 7.110 9.561 1.00 . B B . 135 HIS HE2 1 1
7 15135 2 2 35 HIS N N 24.562 2.334 7.684 1.00 . B B . 135 HIS N 1 1
7 15136 2 2 35 HIS ND1 N 26.537 6.281 8.105 1.00 . B B . 135 HIS ND1 1 1
7 15137 2 2 35 HIS NE2 N 24.630 6.638 9.134 1.00 . B B . 135 HIS NE2 1 1
7 15138 2 2 35 HIS O O 27.053 2.341 5.098 1.00 . B B . 135 HIS O 1 1
7 15139 2 2 36 ASP C C 26.515 -0.626 4.568 1.00 . B B . 136 ASP C 1 1
7 15140 2 2 36 ASP CA C 27.236 -0.303 5.872 1.00 . B B . 136 ASP CA 1 1
7 15141 2 2 36 ASP CB C 27.364 -1.549 6.752 1.00 . B B . 136 ASP CB 1 1
7 15142 2 2 36 ASP CG C 27.983 -2.730 6.030 1.00 . B B . 136 ASP CG 1 1
7 15143 2 2 36 ASP H H 26.023 0.516 7.404 1.00 . B B . 136 ASP H 1 1
7 15144 2 2 36 ASP HA H 28.221 0.079 5.643 1.00 . B B . 136 ASP HA 1 1
7 15145 2 2 36 ASP HB2 H 27.980 -1.312 7.605 1.00 . B B . 136 ASP HB2 1 1
7 15146 2 2 36 ASP HB3 H 26.380 -1.835 7.095 1.00 . B B . 136 ASP HB3 1 1
7 15147 2 2 36 ASP N N 26.498 0.739 6.574 1.00 . B B . 136 ASP N 1 1
7 15148 2 2 36 ASP O O 27.125 -0.667 3.497 1.00 . B B . 136 ASP O 1 1
7 15149 2 2 36 ASP OD1 O 29.191 -2.679 5.714 1.00 . B B . 136 ASP OD1 1 1
7 15150 2 2 36 ASP OD2 O 27.269 -3.728 5.804 1.00 . B B . 136 ASP OD2 1 1
7 15151 2 2 37 LYS C C 24.373 0.076 2.563 1.00 . B B . 137 LYS C 1 1
7 15152 2 2 37 LYS CA C 24.370 -1.119 3.512 1.00 . B B . 137 LYS CA 1 1
7 15153 2 2 37 LYS CB C 22.936 -1.428 3.960 1.00 . B B . 137 LYS CB 1 1
7 15154 2 2 37 LYS CD C 20.501 -1.524 3.311 1.00 . B B . 137 LYS CD 1 1
7 15155 2 2 37 LYS CE C 19.973 -2.924 3.588 1.00 . B B . 137 LYS CE 1 1
7 15156 2 2 37 LYS CG C 21.940 -1.545 2.814 1.00 . B B . 137 LYS CG 1 1
7 15157 2 2 37 LYS H H 24.795 -0.845 5.570 1.00 . B B . 137 LYS H 1 1
7 15158 2 2 37 LYS HA H 24.777 -1.978 3.001 1.00 . B B . 137 LYS HA 1 1
7 15159 2 2 37 LYS HB2 H 22.936 -2.357 4.505 1.00 . B B . 137 LYS HB2 1 1
7 15160 2 2 37 LYS HB3 H 22.604 -0.638 4.618 1.00 . B B . 137 LYS HB3 1 1
7 15161 2 2 37 LYS HD2 H 20.453 -0.946 4.222 1.00 . B B . 137 LYS HD2 1 1
7 15162 2 2 37 LYS HD3 H 19.879 -1.058 2.559 1.00 . B B . 137 LYS HD3 1 1
7 15163 2 2 37 LYS HE2 H 20.665 -3.434 4.242 1.00 . B B . 137 LYS HE2 1 1
7 15164 2 2 37 LYS HE3 H 19.013 -2.843 4.077 1.00 . B B . 137 LYS HE3 1 1
7 15165 2 2 37 LYS HG2 H 22.088 -0.716 2.136 1.00 . B B . 137 LYS HG2 1 1
7 15166 2 2 37 LYS HG3 H 22.121 -2.473 2.294 1.00 . B B . 137 LYS HG3 1 1
7 15167 2 2 37 LYS HZ1 H 20.745 -4.006 1.974 1.00 . B B . 137 LYS HZ1 1 1
7 15168 2 2 37 LYS HZ2 H 19.334 -3.153 1.610 1.00 . B B . 137 LYS HZ2 1 1
7 15169 2 2 37 LYS HZ3 H 19.248 -4.571 2.523 1.00 . B B . 137 LYS HZ3 1 1
7 15170 2 2 37 LYS N N 25.207 -0.841 4.672 1.00 . B B . 137 LYS N 1 1
7 15171 2 2 37 LYS NZ N 19.814 -3.717 2.338 1.00 . B B . 137 LYS NZ 1 1
7 15172 2 2 37 LYS O O 24.263 -0.083 1.349 1.00 . B B . 137 LYS O 1 1
7 15173 2 2 38 LYS C C 25.534 2.456 1.234 1.00 . B B . 138 LYS C 1 1
7 15174 2 2 38 LYS CA C 24.509 2.508 2.366 1.00 . B B . 138 LYS CA 1 1
7 15175 2 2 38 LYS CB C 24.804 3.702 3.277 1.00 . B B . 138 LYS CB 1 1
7 15176 2 2 38 LYS CD C 24.740 6.213 3.417 1.00 . B B . 138 LYS CD 1 1
7 15177 2 2 38 LYS CE C 24.805 7.511 2.626 1.00 . B B . 138 LYS CE 1 1
7 15178 2 2 38 LYS CG C 24.999 5.011 2.528 1.00 . B B . 138 LYS CG 1 1
7 15179 2 2 38 LYS H H 24.487 1.322 4.118 1.00 . B B . 138 LYS H 1 1
7 15180 2 2 38 LYS HA H 23.532 2.639 1.932 1.00 . B B . 138 LYS HA 1 1
7 15181 2 2 38 LYS HB2 H 23.979 3.825 3.965 1.00 . B B . 138 LYS HB2 1 1
7 15182 2 2 38 LYS HB3 H 25.703 3.499 3.841 1.00 . B B . 138 LYS HB3 1 1
7 15183 2 2 38 LYS HD2 H 23.759 6.119 3.856 1.00 . B B . 138 LYS HD2 1 1
7 15184 2 2 38 LYS HD3 H 25.486 6.239 4.197 1.00 . B B . 138 LYS HD3 1 1
7 15185 2 2 38 LYS HE2 H 24.788 8.338 3.320 1.00 . B B . 138 LYS HE2 1 1
7 15186 2 2 38 LYS HE3 H 25.731 7.529 2.069 1.00 . B B . 138 LYS HE3 1 1
7 15187 2 2 38 LYS HG2 H 26.013 5.059 2.163 1.00 . B B . 138 LYS HG2 1 1
7 15188 2 2 38 LYS HG3 H 24.314 5.038 1.691 1.00 . B B . 138 LYS HG3 1 1
7 15189 2 2 38 LYS HZ1 H 23.849 8.432 1.019 1.00 . B B . 138 LYS HZ1 1 1
7 15190 2 2 38 LYS HZ2 H 22.792 7.850 2.198 1.00 . B B . 138 LYS HZ2 1 1
7 15191 2 2 38 LYS HZ3 H 23.542 6.770 1.129 1.00 . B B . 138 LYS HZ3 1 1
7 15192 2 2 38 LYS N N 24.481 1.270 3.138 1.00 . B B . 138 LYS N 1 1
7 15193 2 2 38 LYS NZ N 23.668 7.651 1.679 1.00 . B B . 138 LYS NZ 1 1
7 15194 2 2 38 LYS O O 25.232 2.850 0.107 1.00 . B B . 138 LYS O 1 1
7 15195 2 2 39 GLU C C 27.446 0.829 -0.558 1.00 . B B . 139 GLU C 1 1
7 15196 2 2 39 GLU CA C 27.775 1.882 0.499 1.00 . B B . 139 GLU CA 1 1
7 15197 2 2 39 GLU CB C 29.122 1.551 1.150 1.00 . B B . 139 GLU CB 1 1
7 15198 2 2 39 GLU CD C 29.721 3.872 1.964 1.00 . B B . 139 GLU CD 1 1
7 15199 2 2 39 GLU CG C 29.463 2.429 2.345 1.00 . B B . 139 GLU CG 1 1
7 15200 2 2 39 GLU H H 26.934 1.620 2.411 1.00 . B B . 139 GLU H 1 1
7 15201 2 2 39 GLU HA H 27.844 2.847 0.021 1.00 . B B . 139 GLU HA 1 1
7 15202 2 2 39 GLU HB2 H 29.101 0.525 1.483 1.00 . B B . 139 GLU HB2 1 1
7 15203 2 2 39 GLU HB3 H 29.905 1.667 0.412 1.00 . B B . 139 GLU HB3 1 1
7 15204 2 2 39 GLU HG2 H 28.639 2.399 3.040 1.00 . B B . 139 GLU HG2 1 1
7 15205 2 2 39 GLU HG3 H 30.348 2.035 2.824 1.00 . B B . 139 GLU HG3 1 1
7 15206 2 2 39 GLU N N 26.731 1.956 1.513 1.00 . B B . 139 GLU N 1 1
7 15207 2 2 39 GLU O O 27.898 0.922 -1.700 1.00 . B B . 139 GLU O 1 1
7 15208 2 2 39 GLU OE1 O 30.850 4.193 1.547 1.00 . B B . 139 GLU OE1 1 1
7 15209 2 2 39 GLU OE2 O 28.798 4.698 2.093 1.00 . B B . 139 GLU OE2 1 1
7 15210 2 2 40 ALA C C 25.361 -0.766 -2.184 1.00 . B B . 140 ALA C 1 1
7 15211 2 2 40 ALA CA C 26.284 -1.249 -1.071 1.00 . B B . 140 ALA CA 1 1
7 15212 2 2 40 ALA CB C 25.629 -2.380 -0.292 1.00 . B B . 140 ALA CB 1 1
7 15213 2 2 40 ALA H H 26.357 -0.197 0.760 1.00 . B B . 140 ALA H 1 1
7 15214 2 2 40 ALA HA H 27.184 -1.637 -1.520 1.00 . B B . 140 ALA HA 1 1
7 15215 2 2 40 ALA HB1 H 24.699 -2.034 0.132 1.00 . B B . 140 ALA HB1 1 1
7 15216 2 2 40 ALA HB2 H 26.287 -2.700 0.501 1.00 . B B . 140 ALA HB2 1 1
7 15217 2 2 40 ALA HB3 H 25.436 -3.209 -0.955 1.00 . B B . 140 ALA HB3 1 1
7 15218 2 2 40 ALA N N 26.667 -0.170 -0.169 1.00 . B B . 140 ALA N 1 1
7 15219 2 2 40 ALA O O 25.486 -1.207 -3.326 1.00 . B B . 140 ALA O 1 1
7 15220 2 2 41 GLU C C 24.166 1.301 -4.045 1.00 . B B . 141 GLU C 1 1
7 15221 2 2 41 GLU CA C 23.478 0.658 -2.837 1.00 . B B . 141 GLU CA 1 1
7 15222 2 2 41 GLU CB C 22.555 1.666 -2.158 1.00 . B B . 141 GLU CB 1 1
7 15223 2 2 41 GLU CD C 20.788 0.012 -1.417 1.00 . B B . 141 GLU CD 1 1
7 15224 2 2 41 GLU CG C 21.774 1.082 -0.991 1.00 . B B . 141 GLU CG 1 1
7 15225 2 2 41 GLU H H 24.279 0.377 -0.918 1.00 . B B . 141 GLU H 1 1
7 15226 2 2 41 GLU HA H 22.875 -0.164 -3.190 1.00 . B B . 141 GLU HA 1 1
7 15227 2 2 41 GLU HB2 H 23.149 2.490 -1.792 1.00 . B B . 141 GLU HB2 1 1
7 15228 2 2 41 GLU HB3 H 21.849 2.037 -2.888 1.00 . B B . 141 GLU HB3 1 1
7 15229 2 2 41 GLU HG2 H 22.470 0.646 -0.291 1.00 . B B . 141 GLU HG2 1 1
7 15230 2 2 41 GLU HG3 H 21.230 1.877 -0.504 1.00 . B B . 141 GLU HG3 1 1
7 15231 2 2 41 GLU N N 24.422 0.117 -1.854 1.00 . B B . 141 GLU N 1 1
7 15232 2 2 41 GLU O O 23.529 1.540 -5.073 1.00 . B B . 141 GLU O 1 1
7 15233 2 2 41 GLU OE1 O 19.583 0.319 -1.515 1.00 . B B . 141 GLU OE1 1 1
7 15234 2 2 41 GLU OE2 O 21.207 -1.135 -1.668 1.00 . B B . 141 GLU OE2 1 1
7 15235 2 2 42 ARG C C 26.342 1.227 -6.173 1.00 . B B . 142 ARG C 1 1
7 15236 2 2 42 ARG CA C 26.239 2.197 -4.991 1.00 . B B . 142 ARG CA 1 1
7 15237 2 2 42 ARG CB C 27.625 2.605 -4.485 1.00 . B B . 142 ARG CB 1 1
7 15238 2 2 42 ARG CD C 26.992 4.918 -3.652 1.00 . B B . 142 ARG CD 1 1
7 15239 2 2 42 ARG CG C 27.589 3.561 -3.295 1.00 . B B . 142 ARG CG 1 1
7 15240 2 2 42 ARG CZ C 24.677 5.016 -2.760 1.00 . B B . 142 ARG CZ 1 1
7 15241 2 2 42 ARG H H 25.898 1.407 -3.056 1.00 . B B . 142 ARG H 1 1
7 15242 2 2 42 ARG HA H 25.713 3.081 -5.323 1.00 . B B . 142 ARG HA 1 1
7 15243 2 2 42 ARG HB2 H 28.163 1.718 -4.186 1.00 . B B . 142 ARG HB2 1 1
7 15244 2 2 42 ARG HB3 H 28.161 3.086 -5.289 1.00 . B B . 142 ARG HB3 1 1
7 15245 2 2 42 ARG HD2 H 27.253 5.626 -2.878 1.00 . B B . 142 ARG HD2 1 1
7 15246 2 2 42 ARG HD3 H 27.418 5.243 -4.589 1.00 . B B . 142 ARG HD3 1 1
7 15247 2 2 42 ARG HE H 25.165 4.758 -4.686 1.00 . B B . 142 ARG HE 1 1
7 15248 2 2 42 ARG HG2 H 26.991 3.119 -2.512 1.00 . B B . 142 ARG HG2 1 1
7 15249 2 2 42 ARG HG3 H 28.598 3.705 -2.936 1.00 . B B . 142 ARG HG3 1 1
7 15250 2 2 42 ARG HH11 H 26.107 5.228 -1.343 1.00 . B B . 142 ARG HH11 1 1
7 15251 2 2 42 ARG HH12 H 24.465 5.291 -0.763 1.00 . B B . 142 ARG HH12 1 1
7 15252 2 2 42 ARG HH21 H 23.013 4.847 -3.900 1.00 . B B . 142 ARG HH21 1 1
7 15253 2 2 42 ARG HH22 H 22.728 5.082 -2.200 1.00 . B B . 142 ARG HH22 1 1
7 15254 2 2 42 ARG N N 25.455 1.599 -3.911 1.00 . B B . 142 ARG N 1 1
7 15255 2 2 42 ARG NE N 25.530 4.881 -3.782 1.00 . B B . 142 ARG NE 1 1
7 15256 2 2 42 ARG NH1 N 25.124 5.193 -1.528 1.00 . B B . 142 ARG NH1 1 1
7 15257 2 2 42 ARG NH2 N 23.372 4.977 -2.974 1.00 . B B . 142 ARG NH2 1 1
7 15258 2 2 42 ARG O O 26.759 1.596 -7.272 1.00 . B B . 142 ARG O 1 1
7 15259 2 2 43 LYS C C 24.813 -0.823 -7.909 1.00 . B B . 143 LYS C 1 1
7 15260 2 2 43 LYS CA C 25.971 -1.061 -6.934 1.00 . B B . 143 LYS CA 1 1
7 15261 2 2 43 LYS CB C 25.860 -2.439 -6.271 1.00 . B B . 143 LYS CB 1 1
7 15262 2 2 43 LYS CD C 26.176 -4.929 -6.558 1.00 . B B . 143 LYS CD 1 1
7 15263 2 2 43 LYS CE C 25.281 -5.207 -5.351 1.00 . B B . 143 LYS CE 1 1
7 15264 2 2 43 LYS CG C 25.838 -3.609 -7.245 1.00 . B B . 143 LYS CG 1 1
7 15265 2 2 43 LYS H H 25.571 -0.198 -5.034 1.00 . B B . 143 LYS H 1 1
7 15266 2 2 43 LYS HA H 26.906 -0.992 -7.470 1.00 . B B . 143 LYS HA 1 1
7 15267 2 2 43 LYS HB2 H 26.703 -2.569 -5.607 1.00 . B B . 143 LYS HB2 1 1
7 15268 2 2 43 LYS HB3 H 24.952 -2.468 -5.687 1.00 . B B . 143 LYS HB3 1 1
7 15269 2 2 43 LYS HD2 H 26.053 -5.730 -7.270 1.00 . B B . 143 LYS HD2 1 1
7 15270 2 2 43 LYS HD3 H 27.204 -4.895 -6.229 1.00 . B B . 143 LYS HD3 1 1
7 15271 2 2 43 LYS HE2 H 25.665 -6.073 -4.831 1.00 . B B . 143 LYS HE2 1 1
7 15272 2 2 43 LYS HE3 H 25.309 -4.353 -4.691 1.00 . B B . 143 LYS HE3 1 1
7 15273 2 2 43 LYS HG2 H 24.852 -3.685 -7.679 1.00 . B B . 143 LYS HG2 1 1
7 15274 2 2 43 LYS HG3 H 26.563 -3.428 -8.026 1.00 . B B . 143 LYS HG3 1 1
7 15275 2 2 43 LYS HZ1 H 23.276 -5.587 -4.896 1.00 . B B . 143 LYS HZ1 1 1
7 15276 2 2 43 LYS HZ2 H 23.806 -6.340 -6.314 1.00 . B B . 143 LYS HZ2 1 1
7 15277 2 2 43 LYS HZ3 H 23.498 -4.678 -6.301 1.00 . B B . 143 LYS HZ3 1 1
7 15278 2 2 43 LYS N N 25.955 -0.017 -5.919 1.00 . B B . 143 LYS N 1 1
7 15279 2 2 43 LYS NZ N 23.870 -5.471 -5.743 1.00 . B B . 143 LYS NZ 1 1
7 15280 2 2 43 LYS O O 23.714 -1.356 -7.739 1.00 . B B . 143 LYS O 1 1
7 15281 2 2 44 ALA C C 23.895 -0.723 -10.991 1.00 . B B . 144 ALA C 1 1
7 15282 2 2 44 ALA CA C 24.055 0.343 -9.913 1.00 . B B . 144 ALA CA 1 1
7 15283 2 2 44 ALA CB C 24.393 1.683 -10.550 1.00 . B B . 144 ALA CB 1 1
7 15284 2 2 44 ALA H H 25.984 0.342 -9.031 1.00 . B B . 144 ALA H 1 1
7 15285 2 2 44 ALA HA H 23.118 0.450 -9.391 1.00 . B B . 144 ALA HA 1 1
7 15286 2 2 44 ALA HB1 H 25.310 1.595 -11.113 1.00 . B B . 144 ALA HB1 1 1
7 15287 2 2 44 ALA HB2 H 24.514 2.430 -9.780 1.00 . B B . 144 ALA HB2 1 1
7 15288 2 2 44 ALA HB3 H 23.591 1.977 -11.212 1.00 . B B . 144 ALA HB3 1 1
7 15289 2 2 44 ALA N N 25.075 -0.015 -8.930 1.00 . B B . 144 ALA N 1 1
7 15290 2 2 44 ALA O O 22.887 -0.753 -11.691 1.00 . B B . 144 ALA O 1 1
7 15291 2 2 45 LEU C C 23.619 -3.539 -11.981 1.00 . B B . 145 LEU C 1 1
7 15292 2 2 45 LEU CA C 24.865 -2.658 -12.120 1.00 . B B . 145 LEU CA 1 1
7 15293 2 2 45 LEU CB C 26.132 -3.510 -12.021 1.00 . B B . 145 LEU CB 1 1
7 15294 2 2 45 LEU CD1 C 27.882 -1.743 -12.408 1.00 . B B . 145 LEU CD1 1 1
7 15295 2 2 45 LEU CD2 C 28.369 -4.134 -12.972 1.00 . B B . 145 LEU CD2 1 1
7 15296 2 2 45 LEU CG C 27.296 -3.056 -12.907 1.00 . B B . 145 LEU CG 1 1
7 15297 2 2 45 LEU H H 25.667 -1.493 -10.527 1.00 . B B . 145 LEU H 1 1
7 15298 2 2 45 LEU HA H 24.842 -2.185 -13.091 1.00 . B B . 145 LEU HA 1 1
7 15299 2 2 45 LEU HB2 H 26.464 -3.503 -10.993 1.00 . B B . 145 LEU HB2 1 1
7 15300 2 2 45 LEU HB3 H 25.879 -4.523 -12.293 1.00 . B B . 145 LEU HB3 1 1
7 15301 2 2 45 LEU HD11 H 28.304 -1.884 -11.424 1.00 . B B . 145 LEU HD11 1 1
7 15302 2 2 45 LEU HD12 H 27.103 -0.995 -12.363 1.00 . B B . 145 LEU HD12 1 1
7 15303 2 2 45 LEU HD13 H 28.655 -1.416 -13.087 1.00 . B B . 145 LEU HD13 1 1
7 15304 2 2 45 LEU HD21 H 27.934 -5.051 -13.343 1.00 . B B . 145 LEU HD21 1 1
7 15305 2 2 45 LEU HD22 H 28.774 -4.301 -11.984 1.00 . B B . 145 LEU HD22 1 1
7 15306 2 2 45 LEU HD23 H 29.158 -3.815 -13.635 1.00 . B B . 145 LEU HD23 1 1
7 15307 2 2 45 LEU HG H 26.929 -2.894 -13.912 1.00 . B B . 145 LEU HG 1 1
7 15308 2 2 45 LEU N N 24.889 -1.590 -11.116 1.00 . B B . 145 LEU N 1 1
7 15309 2 2 45 LEU O O 22.880 -3.737 -12.946 1.00 . B B . 145 LEU O 1 1
7 15310 2 2 46 GLU C C 20.948 -4.090 -10.459 1.00 . B B . 146 GLU C 1 1
7 15311 2 2 46 GLU CA C 22.228 -4.919 -10.524 1.00 . B B . 146 GLU CA 1 1
7 15312 2 2 46 GLU CB C 22.428 -5.683 -9.211 1.00 . B B . 146 GLU CB 1 1
7 15313 2 2 46 GLU CD C 21.357 -7.082 -7.404 1.00 . B B . 146 GLU CD 1 1
7 15314 2 2 46 GLU CG C 21.253 -6.573 -8.826 1.00 . B B . 146 GLU CG 1 1
7 15315 2 2 46 GLU H H 24.004 -3.867 -10.050 1.00 . B B . 146 GLU H 1 1
7 15316 2 2 46 GLU HA H 22.146 -5.626 -11.336 1.00 . B B . 146 GLU HA 1 1
7 15317 2 2 46 GLU HB2 H 23.307 -6.306 -9.303 1.00 . B B . 146 GLU HB2 1 1
7 15318 2 2 46 GLU HB3 H 22.587 -4.972 -8.415 1.00 . B B . 146 GLU HB3 1 1
7 15319 2 2 46 GLU HG2 H 20.341 -6.004 -8.924 1.00 . B B . 146 GLU HG2 1 1
7 15320 2 2 46 GLU HG3 H 21.223 -7.419 -9.497 1.00 . B B . 146 GLU HG3 1 1
7 15321 2 2 46 GLU N N 23.384 -4.059 -10.781 1.00 . B B . 146 GLU N 1 1
7 15322 2 2 46 GLU O O 19.863 -4.558 -10.795 1.00 . B B . 146 GLU O 1 1
7 15323 2 2 46 GLU OE1 O 20.366 -6.978 -6.651 1.00 . B B . 146 GLU OE1 1 1
7 15324 2 2 46 GLU OE2 O 22.439 -7.581 -7.026 1.00 . B B . 146 GLU OE2 1 1
7 15325 2 2 47 ASP C C 19.374 -1.613 -11.255 1.00 . B B . 147 ASP C 1 1
7 15326 2 2 47 ASP CA C 19.978 -1.934 -9.891 1.00 . B B . 147 ASP CA 1 1
7 15327 2 2 47 ASP CB C 20.410 -0.647 -9.196 1.00 . B B . 147 ASP CB 1 1
7 15328 2 2 47 ASP CG C 19.586 -0.348 -7.963 1.00 . B B . 147 ASP CG 1 1
7 15329 2 2 47 ASP H H 22.005 -2.567 -9.776 1.00 . B B . 147 ASP H 1 1
7 15330 2 2 47 ASP HA H 19.227 -2.423 -9.289 1.00 . B B . 147 ASP HA 1 1
7 15331 2 2 47 ASP HB2 H 21.444 -0.736 -8.902 1.00 . B B . 147 ASP HB2 1 1
7 15332 2 2 47 ASP HB3 H 20.307 0.179 -9.887 1.00 . B B . 147 ASP HB3 1 1
7 15333 2 2 47 ASP N N 21.103 -2.852 -10.021 1.00 . B B . 147 ASP N 1 1
7 15334 2 2 47 ASP O O 18.200 -1.893 -11.503 1.00 . B B . 147 ASP O 1 1
7 15335 2 2 47 ASP OD1 O 18.576 -1.046 -7.726 1.00 . B B . 147 ASP OD1 1 1
7 15336 2 2 47 ASP OD2 O 19.946 0.588 -7.222 1.00 . B B . 147 ASP OD2 1 1
7 15337 2 2 48 LYS C C 19.356 -1.905 -14.281 1.00 . B B . 148 LYS C 1 1
7 15338 2 2 48 LYS CA C 19.723 -0.664 -13.474 1.00 . B B . 148 LYS CA 1 1
7 15339 2 2 48 LYS CB C 20.808 0.133 -14.206 1.00 . B B . 148 LYS CB 1 1
7 15340 2 2 48 LYS CD C 21.525 1.349 -16.287 1.00 . B B . 148 LYS CD 1 1
7 15341 2 2 48 LYS CE C 21.080 1.878 -17.641 1.00 . B B . 148 LYS CE 1 1
7 15342 2 2 48 LYS CG C 20.413 0.568 -15.608 1.00 . B B . 148 LYS CG 1 1
7 15343 2 2 48 LYS H H 21.093 -0.788 -11.864 1.00 . B B . 148 LYS H 1 1
7 15344 2 2 48 LYS HA H 18.846 -0.044 -13.372 1.00 . B B . 148 LYS HA 1 1
7 15345 2 2 48 LYS HB2 H 21.038 1.018 -13.628 1.00 . B B . 148 LYS HB2 1 1
7 15346 2 2 48 LYS HB3 H 21.695 -0.476 -14.278 1.00 . B B . 148 LYS HB3 1 1
7 15347 2 2 48 LYS HD2 H 21.803 2.183 -15.660 1.00 . B B . 148 LYS HD2 1 1
7 15348 2 2 48 LYS HD3 H 22.376 0.698 -16.427 1.00 . B B . 148 LYS HD3 1 1
7 15349 2 2 48 LYS HE2 H 21.915 2.378 -18.108 1.00 . B B . 148 LYS HE2 1 1
7 15350 2 2 48 LYS HE3 H 20.771 1.046 -18.255 1.00 . B B . 148 LYS HE3 1 1
7 15351 2 2 48 LYS HG2 H 20.193 -0.309 -16.199 1.00 . B B . 148 LYS HG2 1 1
7 15352 2 2 48 LYS HG3 H 19.533 1.191 -15.549 1.00 . B B . 148 LYS HG3 1 1
7 15353 2 2 48 LYS HZ1 H 19.701 3.214 -18.458 1.00 . B B . 148 LYS HZ1 1 1
7 15354 2 2 48 LYS HZ2 H 20.220 3.637 -16.909 1.00 . B B . 148 LYS HZ2 1 1
7 15355 2 2 48 LYS HZ3 H 19.117 2.369 -17.116 1.00 . B B . 148 LYS HZ3 1 1
7 15356 2 2 48 LYS N N 20.177 -1.021 -12.133 1.00 . B B . 148 LYS N 1 1
7 15357 2 2 48 LYS NZ N 19.951 2.840 -17.523 1.00 . B B . 148 LYS NZ 1 1
7 15358 2 2 48 LYS O O 18.294 -1.959 -14.909 1.00 . B B . 148 LYS O 1 1
7 15359 2 2 49 LEU C C 19.427 -5.207 -14.092 1.00 . B B . 149 LEU C 1 1
7 15360 2 2 49 LEU CA C 20.003 -4.131 -15.005 1.00 . B B . 149 LEU CA 1 1
7 15361 2 2 49 LEU CB C 21.299 -4.633 -15.654 1.00 . B B . 149 LEU CB 1 1
7 15362 2 2 49 LEU CD1 C 22.868 -2.765 -16.270 1.00 . B B . 149 LEU CD1 1 1
7 15363 2 2 49 LEU CD2 C 22.445 -4.628 -17.884 1.00 . B B . 149 LEU CD2 1 1
7 15364 2 2 49 LEU CG C 21.840 -3.761 -16.790 1.00 . B B . 149 LEU CG 1 1
7 15365 2 2 49 LEU H H 21.059 -2.799 -13.741 1.00 . B B . 149 LEU H 1 1
7 15366 2 2 49 LEU HA H 19.284 -3.921 -15.780 1.00 . B B . 149 LEU HA 1 1
7 15367 2 2 49 LEU HB2 H 22.055 -4.699 -14.886 1.00 . B B . 149 LEU HB2 1 1
7 15368 2 2 49 LEU HB3 H 21.122 -5.625 -16.045 1.00 . B B . 149 LEU HB3 1 1
7 15369 2 2 49 LEU HD11 H 23.188 -2.121 -17.078 1.00 . B B . 149 LEU HD11 1 1
7 15370 2 2 49 LEU HD12 H 23.722 -3.301 -15.879 1.00 . B B . 149 LEU HD12 1 1
7 15371 2 2 49 LEU HD13 H 22.429 -2.166 -15.486 1.00 . B B . 149 LEU HD13 1 1
7 15372 2 2 49 LEU HD21 H 22.808 -3.998 -18.681 1.00 . B B . 149 LEU HD21 1 1
7 15373 2 2 49 LEU HD22 H 21.691 -5.299 -18.270 1.00 . B B . 149 LEU HD22 1 1
7 15374 2 2 49 LEU HD23 H 23.262 -5.201 -17.475 1.00 . B B . 149 LEU HD23 1 1
7 15375 2 2 49 LEU HG H 21.023 -3.202 -17.223 1.00 . B B . 149 LEU HG 1 1
7 15376 2 2 49 LEU N N 20.237 -2.901 -14.269 1.00 . B B . 149 LEU N 1 1
7 15377 2 2 49 LEU O O 20.134 -6.119 -13.661 1.00 . B B . 149 LEU O 1 1
7 15378 2 2 50 ALA C C 16.964 -7.231 -13.761 1.00 . B B . 150 ALA C 1 1
7 15379 2 2 50 ALA CA C 17.459 -6.047 -12.940 1.00 . B B . 150 ALA CA 1 1
7 15380 2 2 50 ALA CB C 16.303 -5.375 -12.210 1.00 . B B . 150 ALA CB 1 1
7 15381 2 2 50 ALA H H 17.635 -4.331 -14.160 1.00 . B B . 150 ALA H 1 1
7 15382 2 2 50 ALA HA H 18.165 -6.400 -12.202 1.00 . B B . 150 ALA HA 1 1
7 15383 2 2 50 ALA HB1 H 16.671 -4.518 -11.665 1.00 . B B . 150 ALA HB1 1 1
7 15384 2 2 50 ALA HB2 H 15.859 -6.075 -11.519 1.00 . B B . 150 ALA HB2 1 1
7 15385 2 2 50 ALA HB3 H 15.562 -5.058 -12.926 1.00 . B B . 150 ALA HB3 1 1
7 15386 2 2 50 ALA N N 18.141 -5.088 -13.795 1.00 . B B . 150 ALA N 1 1
7 15387 2 2 50 ALA O O 16.012 -7.109 -14.539 1.00 . B B . 150 ALA O 1 1
7 15388 2 2 51 ASP C C 16.067 -10.293 -13.688 1.00 . B B . 151 ASP C 1 1
7 15389 2 2 51 ASP CA C 17.253 -9.581 -14.326 1.00 . B B . 151 ASP CA 1 1
7 15390 2 2 51 ASP CB C 18.439 -10.543 -14.399 1.00 . B B . 151 ASP CB 1 1
7 15391 2 2 51 ASP CG C 19.569 -10.023 -15.260 1.00 . B B . 151 ASP CG 1 1
7 15392 2 2 51 ASP H H 18.363 -8.403 -12.953 1.00 . B B . 151 ASP H 1 1
7 15393 2 2 51 ASP HA H 16.981 -9.287 -15.328 1.00 . B B . 151 ASP HA 1 1
7 15394 2 2 51 ASP HB2 H 18.821 -10.707 -13.403 1.00 . B B . 151 ASP HB2 1 1
7 15395 2 2 51 ASP HB3 H 18.102 -11.483 -14.809 1.00 . B B . 151 ASP HB3 1 1
7 15396 2 2 51 ASP N N 17.615 -8.372 -13.589 1.00 . B B . 151 ASP N 1 1
7 15397 2 2 51 ASP O O 15.238 -10.886 -14.384 1.00 . B B . 151 ASP O 1 1
7 15398 2 2 51 ASP OD1 O 19.394 -9.929 -16.492 1.00 . B B . 151 ASP OD1 1 1
7 15399 2 2 51 ASP OD2 O 20.650 -9.717 -14.711 1.00 . B B . 151 ASP OD2 1 1
7 15400 2 2 52 TYR C C 13.791 -9.914 -11.345 1.00 . B B . 152 TYR C 1 1
7 15401 2 2 52 TYR CA C 14.917 -10.893 -11.633 1.00 . B B . 152 TYR CA 1 1
7 15402 2 2 52 TYR CB C 15.448 -11.478 -10.319 1.00 . B B . 152 TYR CB 1 1
7 15403 2 2 52 TYR CD1 C 15.908 -13.940 -10.026 1.00 . B B . 152 TYR CD1 1 1
7 15404 2 2 52 TYR CD2 C 17.558 -12.619 -11.119 1.00 . B B . 152 TYR CD2 1 1
7 15405 2 2 52 TYR CE1 C 16.701 -15.062 -10.177 1.00 . B B . 152 TYR CE1 1 1
7 15406 2 2 52 TYR CE2 C 18.356 -13.733 -11.277 1.00 . B B . 152 TYR CE2 1 1
7 15407 2 2 52 TYR CG C 16.321 -12.702 -10.494 1.00 . B B . 152 TYR CG 1 1
7 15408 2 2 52 TYR CZ C 17.923 -14.952 -10.804 1.00 . B B . 152 TYR CZ 1 1
7 15409 2 2 52 TYR H H 16.661 -9.726 -11.870 1.00 . B B . 152 TYR H 1 1
7 15410 2 2 52 TYR HA H 14.536 -11.695 -12.250 1.00 . B B . 152 TYR HA 1 1
7 15411 2 2 52 TYR HB2 H 16.033 -10.727 -9.812 1.00 . B B . 152 TYR HB2 1 1
7 15412 2 2 52 TYR HB3 H 14.612 -11.755 -9.696 1.00 . B B . 152 TYR HB3 1 1
7 15413 2 2 52 TYR HD1 H 14.950 -14.022 -9.537 1.00 . B B . 152 TYR HD1 1 1
7 15414 2 2 52 TYR HD2 H 17.894 -11.663 -11.489 1.00 . B B . 152 TYR HD2 1 1
7 15415 2 2 52 TYR HE1 H 16.361 -16.016 -9.803 1.00 . B B . 152 TYR HE1 1 1
7 15416 2 2 52 TYR HE2 H 19.314 -13.645 -11.766 1.00 . B B . 152 TYR HE2 1 1
7 15417 2 2 52 TYR HH H 18.185 -16.784 -11.338 1.00 . B B . 152 TYR HH 1 1
7 15418 2 2 52 TYR N N 15.990 -10.236 -12.365 1.00 . B B . 152 TYR N 1 1
7 15419 2 2 52 TYR O O 14.063 -8.697 -11.300 1.00 . B B . 152 TYR O 1 1
7 15420 2 2 52 TYR OXT O 12.637 -10.361 -11.164 1.00 . B B . 152 TYR OXT 1 1
7 15421 2 2 52 TYR OH O 18.716 -16.066 -10.960 1.00 . B B . 152 TYR OH 1 1
8 15422 1 1 1 TYR C C -12.692 -24.511 10.556 1.00 . A A . 1 TYR C 1 1
8 15423 1 1 1 TYR CA C -12.663 -24.675 12.071 1.00 . A A . 1 TYR CA 1 1
8 15424 1 1 1 TYR CB C -13.402 -23.518 12.750 1.00 . A A . 1 TYR CB 1 1
8 15425 1 1 1 TYR CD1 C -14.931 -24.764 14.319 1.00 . A A . 1 TYR CD1 1 1
8 15426 1 1 1 TYR CD2 C -13.339 -23.269 15.262 1.00 . A A . 1 TYR CD2 1 1
8 15427 1 1 1 TYR CE1 C -15.390 -25.081 15.583 1.00 . A A . 1 TYR CE1 1 1
8 15428 1 1 1 TYR CE2 C -13.793 -23.580 16.529 1.00 . A A . 1 TYR CE2 1 1
8 15429 1 1 1 TYR CG C -13.900 -23.855 14.138 1.00 . A A . 1 TYR CG 1 1
8 15430 1 1 1 TYR CZ C -14.819 -24.486 16.683 1.00 . A A . 1 TYR CZ 1 1
8 15431 1 1 1 TYR H1 H -10.825 -25.629 12.224 1.00 . A A . 1 TYR H1 1 1
8 15432 1 1 1 TYR H2 H -11.247 -24.746 13.598 1.00 . A A . 1 TYR H2 1 1
8 15433 1 1 1 TYR H3 H -10.711 -23.943 12.205 1.00 . A A . 1 TYR H3 1 1
8 15434 1 1 1 TYR HA H -13.160 -25.599 12.322 1.00 . A A . 1 TYR HA 1 1
8 15435 1 1 1 TYR HB2 H -12.735 -22.673 12.831 1.00 . A A . 1 TYR HB2 1 1
8 15436 1 1 1 TYR HB3 H -14.254 -23.241 12.148 1.00 . A A . 1 TYR HB3 1 1
8 15437 1 1 1 TYR HD1 H -15.378 -25.228 13.455 1.00 . A A . 1 TYR HD1 1 1
8 15438 1 1 1 TYR HD2 H -12.536 -22.560 15.138 1.00 . A A . 1 TYR HD2 1 1
8 15439 1 1 1 TYR HE1 H -16.194 -25.791 15.702 1.00 . A A . 1 TYR HE1 1 1
8 15440 1 1 1 TYR HE2 H -13.345 -23.113 17.391 1.00 . A A . 1 TYR HE2 1 1
8 15441 1 1 1 TYR HH H -15.369 -23.990 18.459 1.00 . A A . 1 TYR HH 1 1
8 15442 1 1 1 TYR N N -11.268 -24.754 12.561 1.00 . A A . 1 TYR N 1 1
8 15443 1 1 1 TYR O O -13.027 -25.446 9.826 1.00 . A A . 1 TYR O 1 1
8 15444 1 1 1 TYR OH O -15.275 -24.801 17.944 1.00 . A A . 1 TYR OH 1 1
8 15445 1 1 2 VAL C C -10.932 -22.593 8.219 1.00 . A A . 2 VAL C 1 1
8 15446 1 1 2 VAL CA C -12.315 -23.056 8.652 1.00 . A A . 2 VAL CA 1 1
8 15447 1 1 2 VAL CB C -13.373 -22.004 8.245 1.00 . A A . 2 VAL CB 1 1
8 15448 1 1 2 VAL CG1 C -14.710 -22.673 7.978 1.00 . A A . 2 VAL CG1 1 1
8 15449 1 1 2 VAL CG2 C -13.521 -20.929 9.311 1.00 . A A . 2 VAL CG2 1 1
8 15450 1 1 2 VAL H H -12.055 -22.621 10.704 1.00 . A A . 2 VAL H 1 1
8 15451 1 1 2 VAL HA H -12.545 -23.979 8.140 1.00 . A A . 2 VAL HA 1 1
8 15452 1 1 2 VAL HB H -13.044 -21.531 7.330 1.00 . A A . 2 VAL HB 1 1
8 15453 1 1 2 VAL HG11 H -15.437 -21.925 7.703 1.00 . A A . 2 VAL HG11 1 1
8 15454 1 1 2 VAL HG12 H -15.039 -23.184 8.872 1.00 . A A . 2 VAL HG12 1 1
8 15455 1 1 2 VAL HG13 H -14.604 -23.385 7.174 1.00 . A A . 2 VAL HG13 1 1
8 15456 1 1 2 VAL HG21 H -13.883 -21.378 10.225 1.00 . A A . 2 VAL HG21 1 1
8 15457 1 1 2 VAL HG22 H -14.222 -20.182 8.974 1.00 . A A . 2 VAL HG22 1 1
8 15458 1 1 2 VAL HG23 H -12.562 -20.468 9.494 1.00 . A A . 2 VAL HG23 1 1
8 15459 1 1 2 VAL N N -12.332 -23.328 10.080 1.00 . A A . 2 VAL N 1 1
8 15460 1 1 2 VAL O O -10.720 -21.428 7.889 1.00 . A A . 2 VAL O 1 1
8 15461 1 1 3 GLU C C -8.266 -23.883 6.534 1.00 . A A . 3 GLU C 1 1
8 15462 1 1 3 GLU CA C -8.614 -23.215 7.860 1.00 . A A . 3 GLU CA 1 1
8 15463 1 1 3 GLU CB C -7.642 -23.676 8.953 1.00 . A A . 3 GLU CB 1 1
8 15464 1 1 3 GLU CD C -8.700 -23.368 11.238 1.00 . A A . 3 GLU CD 1 1
8 15465 1 1 3 GLU CG C -7.702 -22.838 10.224 1.00 . A A . 3 GLU CG 1 1
8 15466 1 1 3 GLU H H -10.211 -24.425 8.536 1.00 . A A . 3 GLU H 1 1
8 15467 1 1 3 GLU HA H -8.531 -22.145 7.743 1.00 . A A . 3 GLU HA 1 1
8 15468 1 1 3 GLU HB2 H -7.872 -24.699 9.212 1.00 . A A . 3 GLU HB2 1 1
8 15469 1 1 3 GLU HB3 H -6.635 -23.630 8.565 1.00 . A A . 3 GLU HB3 1 1
8 15470 1 1 3 GLU HG2 H -6.724 -22.829 10.679 1.00 . A A . 3 GLU HG2 1 1
8 15471 1 1 3 GLU HG3 H -7.982 -21.830 9.959 1.00 . A A . 3 GLU HG3 1 1
8 15472 1 1 3 GLU N N -9.985 -23.516 8.245 1.00 . A A . 3 GLU N 1 1
8 15473 1 1 3 GLU O O -7.303 -23.502 5.863 1.00 . A A . 3 GLU O 1 1
8 15474 1 1 3 GLU OE1 O -8.374 -24.345 11.941 1.00 . A A . 3 GLU OE1 1 1
8 15475 1 1 3 GLU OE2 O -9.811 -22.802 11.348 1.00 . A A . 3 GLU OE2 1 1
8 15476 1 1 4 PHE C C -9.919 -25.280 3.893 1.00 . A A . 4 PHE C 1 1
8 15477 1 1 4 PHE CA C -8.834 -25.605 4.916 1.00 . A A . 4 PHE CA 1 1
8 15478 1 1 4 PHE CB C -8.795 -27.114 5.185 1.00 . A A . 4 PHE CB 1 1
8 15479 1 1 4 PHE CD1 C -6.386 -27.242 5.875 1.00 . A A . 4 PHE CD1 1 1
8 15480 1 1 4 PHE CD2 C -8.032 -28.216 7.305 1.00 . A A . 4 PHE CD2 1 1
8 15481 1 1 4 PHE CE1 C -5.393 -27.626 6.753 1.00 . A A . 4 PHE CE1 1 1
8 15482 1 1 4 PHE CE2 C -7.041 -28.603 8.185 1.00 . A A . 4 PHE CE2 1 1
8 15483 1 1 4 PHE CG C -7.716 -27.531 6.142 1.00 . A A . 4 PHE CG 1 1
8 15484 1 1 4 PHE CZ C -5.721 -28.308 7.908 1.00 . A A . 4 PHE CZ 1 1
8 15485 1 1 4 PHE H H -9.818 -25.125 6.725 1.00 . A A . 4 PHE H 1 1
8 15486 1 1 4 PHE HA H -7.879 -25.295 4.523 1.00 . A A . 4 PHE HA 1 1
8 15487 1 1 4 PHE HB2 H -9.741 -27.423 5.602 1.00 . A A . 4 PHE HB2 1 1
8 15488 1 1 4 PHE HB3 H -8.632 -27.635 4.252 1.00 . A A . 4 PHE HB3 1 1
8 15489 1 1 4 PHE HD1 H -6.131 -26.707 4.972 1.00 . A A . 4 PHE HD1 1 1
8 15490 1 1 4 PHE HD2 H -9.064 -28.446 7.522 1.00 . A A . 4 PHE HD2 1 1
8 15491 1 1 4 PHE HE1 H -4.361 -27.395 6.533 1.00 . A A . 4 PHE HE1 1 1
8 15492 1 1 4 PHE HE2 H -7.300 -29.136 9.087 1.00 . A A . 4 PHE HE2 1 1
8 15493 1 1 4 PHE HZ H -4.944 -28.611 8.594 1.00 . A A . 4 PHE HZ 1 1
8 15494 1 1 4 PHE N N -9.059 -24.877 6.157 1.00 . A A . 4 PHE N 1 1
8 15495 1 1 4 PHE O O -10.569 -26.175 3.352 1.00 . A A . 4 PHE O 1 1
8 15496 1 1 5 SER C C -10.574 -22.428 1.801 1.00 . A A . 5 SER C 1 1
8 15497 1 1 5 SER CA C -11.121 -23.555 2.677 1.00 . A A . 5 SER CA 1 1
8 15498 1 1 5 SER CB C -12.382 -23.087 3.410 1.00 . A A . 5 SER CB 1 1
8 15499 1 1 5 SER H H -9.573 -23.323 4.100 1.00 . A A . 5 SER H 1 1
8 15500 1 1 5 SER HA H -11.370 -24.395 2.048 1.00 . A A . 5 SER HA 1 1
8 15501 1 1 5 SER HB2 H -12.391 -22.008 3.451 1.00 . A A . 5 SER HB2 1 1
8 15502 1 1 5 SER HB3 H -13.253 -23.432 2.876 1.00 . A A . 5 SER HB3 1 1
8 15503 1 1 5 SER HG H -12.165 -22.897 5.350 1.00 . A A . 5 SER HG 1 1
8 15504 1 1 5 SER N N -10.117 -23.994 3.636 1.00 . A A . 5 SER N 1 1
8 15505 1 1 5 SER O O -10.435 -21.292 2.255 1.00 . A A . 5 SER O 1 1
8 15506 1 1 5 SER OG O -12.427 -23.596 4.738 1.00 . A A . 5 SER OG 1 1
8 15507 1 1 6 GLU C C -10.822 -21.287 -1.333 1.00 . A A . 6 GLU C 1 1
8 15508 1 1 6 GLU CA C -9.731 -21.748 -0.373 1.00 . A A . 6 GLU CA 1 1
8 15509 1 1 6 GLU CB C -8.542 -22.301 -1.165 1.00 . A A . 6 GLU CB 1 1
8 15510 1 1 6 GLU CD C -7.349 -23.784 0.493 1.00 . A A . 6 GLU CD 1 1
8 15511 1 1 6 GLU CG C -7.291 -22.515 -0.330 1.00 . A A . 6 GLU CG 1 1
8 15512 1 1 6 GLU H H -10.380 -23.668 0.243 1.00 . A A . 6 GLU H 1 1
8 15513 1 1 6 GLU HA H -9.401 -20.901 0.209 1.00 . A A . 6 GLU HA 1 1
8 15514 1 1 6 GLU HB2 H -8.824 -23.249 -1.599 1.00 . A A . 6 GLU HB2 1 1
8 15515 1 1 6 GLU HB3 H -8.305 -21.610 -1.961 1.00 . A A . 6 GLU HB3 1 1
8 15516 1 1 6 GLU HG2 H -6.438 -22.572 -0.989 1.00 . A A . 6 GLU HG2 1 1
8 15517 1 1 6 GLU HG3 H -7.171 -21.675 0.338 1.00 . A A . 6 GLU HG3 1 1
8 15518 1 1 6 GLU N N -10.256 -22.745 0.551 1.00 . A A . 6 GLU N 1 1
8 15519 1 1 6 GLU O O -11.548 -22.104 -1.904 1.00 . A A . 6 GLU O 1 1
8 15520 1 1 6 GLU OE1 O -7.295 -23.694 1.737 1.00 . A A . 6 GLU OE1 1 1
8 15521 1 1 6 GLU OE2 O -7.449 -24.878 -0.105 1.00 . A A . 6 GLU OE2 1 1
8 15522 1 1 7 GLU C C -11.310 -18.805 -3.632 1.00 . A A . 7 GLU C 1 1
8 15523 1 1 7 GLU CA C -11.941 -19.400 -2.378 1.00 . A A . 7 GLU CA 1 1
8 15524 1 1 7 GLU CB C -12.723 -18.319 -1.628 1.00 . A A . 7 GLU CB 1 1
8 15525 1 1 7 GLU CD C -11.084 -17.542 0.152 1.00 . A A . 7 GLU CD 1 1
8 15526 1 1 7 GLU CG C -11.860 -17.173 -1.099 1.00 . A A . 7 GLU CG 1 1
8 15527 1 1 7 GLU H H -10.321 -19.378 -1.019 1.00 . A A . 7 GLU H 1 1
8 15528 1 1 7 GLU HA H -12.623 -20.186 -2.671 1.00 . A A . 7 GLU HA 1 1
8 15529 1 1 7 GLU HB2 H -13.465 -17.904 -2.293 1.00 . A A . 7 GLU HB2 1 1
8 15530 1 1 7 GLU HB3 H -13.226 -18.777 -0.788 1.00 . A A . 7 GLU HB3 1 1
8 15531 1 1 7 GLU HG2 H -11.156 -16.885 -1.864 1.00 . A A . 7 GLU HG2 1 1
8 15532 1 1 7 GLU HG3 H -12.503 -16.334 -0.869 1.00 . A A . 7 GLU HG3 1 1
8 15533 1 1 7 GLU N N -10.935 -19.981 -1.503 1.00 . A A . 7 GLU N 1 1
8 15534 1 1 7 GLU O O -10.083 -18.751 -3.764 1.00 . A A . 7 GLU O 1 1
8 15535 1 1 7 GLU OE1 O -11.645 -17.415 1.261 1.00 . A A . 7 GLU OE1 1 1
8 15536 1 1 7 GLU OE2 O -9.914 -17.964 0.028 1.00 . A A . 7 GLU OE2 1 1
8 15537 1 1 8 CYS C C -11.928 -16.258 -5.772 1.00 . A A . 8 CYS C 1 1
8 15538 1 1 8 CYS CA C -11.674 -17.762 -5.784 1.00 . A A . 8 CYS CA 1 1
8 15539 1 1 8 CYS CB C -12.363 -18.407 -6.983 1.00 . A A . 8 CYS CB 1 1
8 15540 1 1 8 CYS H H -13.117 -18.439 -4.404 1.00 . A A . 8 CYS H 1 1
8 15541 1 1 8 CYS HA H -10.611 -17.939 -5.849 1.00 . A A . 8 CYS HA 1 1
8 15542 1 1 8 CYS HB2 H -13.411 -18.158 -6.963 1.00 . A A . 8 CYS HB2 1 1
8 15543 1 1 8 CYS HB3 H -11.924 -18.019 -7.893 1.00 . A A . 8 CYS HB3 1 1
8 15544 1 1 8 CYS HG H -11.020 -20.536 -6.581 1.00 . A A . 8 CYS HG 1 1
8 15545 1 1 8 CYS N N -12.151 -18.362 -4.555 1.00 . A A . 8 CYS N 1 1
8 15546 1 1 8 CYS O O -13.048 -15.807 -5.537 1.00 . A A . 8 CYS O 1 1
8 15547 1 1 8 CYS SG S -12.226 -20.210 -7.025 1.00 . A A . 8 CYS SG 1 1
8 15548 1 1 9 MET C C -11.196 -13.513 -7.436 1.00 . A A . 9 MET C 1 1
8 15549 1 1 9 MET CA C -10.963 -14.043 -6.028 1.00 . A A . 9 MET CA 1 1
8 15550 1 1 9 MET CB C -9.687 -13.432 -5.445 1.00 . A A . 9 MET CB 1 1
8 15551 1 1 9 MET CE C -10.302 -13.614 -1.325 1.00 . A A . 9 MET CE 1 1
8 15552 1 1 9 MET CG C -9.483 -13.735 -3.968 1.00 . A A . 9 MET CG 1 1
8 15553 1 1 9 MET H H -10.006 -15.945 -6.096 1.00 . A A . 9 MET H 1 1
8 15554 1 1 9 MET HA H -11.800 -13.757 -5.409 1.00 . A A . 9 MET HA 1 1
8 15555 1 1 9 MET HB2 H -8.836 -13.819 -5.989 1.00 . A A . 9 MET HB2 1 1
8 15556 1 1 9 MET HB3 H -9.724 -12.361 -5.570 1.00 . A A . 9 MET HB3 1 1
8 15557 1 1 9 MET HE1 H -10.955 -13.193 -0.574 1.00 . A A . 9 MET HE1 1 1
8 15558 1 1 9 MET HE2 H -9.274 -13.441 -1.045 1.00 . A A . 9 MET HE2 1 1
8 15559 1 1 9 MET HE3 H -10.480 -14.676 -1.404 1.00 . A A . 9 MET HE3 1 1
8 15560 1 1 9 MET HG2 H -9.624 -14.794 -3.807 1.00 . A A . 9 MET HG2 1 1
8 15561 1 1 9 MET HG3 H -8.472 -13.463 -3.695 1.00 . A A . 9 MET HG3 1 1
8 15562 1 1 9 MET N N -10.874 -15.500 -6.011 1.00 . A A . 9 MET N 1 1
8 15563 1 1 9 MET O O -11.103 -14.258 -8.414 1.00 . A A . 9 MET O 1 1
8 15564 1 1 9 MET SD S -10.629 -12.835 -2.907 1.00 . A A . 9 MET SD 1 1
8 15565 1 1 10 HIS C C -10.524 -11.615 -9.661 1.00 . A A . 10 HIS C 1 1
8 15566 1 1 10 HIS CA C -11.780 -11.567 -8.804 1.00 . A A . 10 HIS CA 1 1
8 15567 1 1 10 HIS CB C -12.220 -10.110 -8.577 1.00 . A A . 10 HIS CB 1 1
8 15568 1 1 10 HIS CD2 C -12.084 -9.223 -11.013 1.00 . A A . 10 HIS CD2 1 1
8 15569 1 1 10 HIS CE1 C -14.011 -8.206 -11.041 1.00 . A A . 10 HIS CE1 1 1
8 15570 1 1 10 HIS CG C -12.696 -9.395 -9.813 1.00 . A A . 10 HIS CG 1 1
8 15571 1 1 10 HIS H H -11.625 -11.703 -6.698 1.00 . A A . 10 HIS H 1 1
8 15572 1 1 10 HIS HA H -12.570 -12.101 -9.307 1.00 . A A . 10 HIS HA 1 1
8 15573 1 1 10 HIS HB2 H -13.029 -10.100 -7.864 1.00 . A A . 10 HIS HB2 1 1
8 15574 1 1 10 HIS HB3 H -11.388 -9.553 -8.173 1.00 . A A . 10 HIS HB3 1 1
8 15575 1 1 10 HIS HD2 H -11.116 -9.606 -11.307 1.00 . A A . 10 HIS HD2 1 1
8 15576 1 1 10 HIS HE1 H -14.854 -7.621 -11.378 1.00 . A A . 10 HIS HE1 1 1
8 15577 1 1 10 HIS HE2 H -12.776 -8.185 -12.712 1.00 . A A . 10 HIS HE2 1 1
8 15578 1 1 10 HIS N N -11.533 -12.225 -7.524 1.00 . A A . 10 HIS N 1 1
8 15579 1 1 10 HIS ND1 N -13.912 -8.751 -9.839 1.00 . A A . 10 HIS ND1 1 1
8 15580 1 1 10 HIS NE2 N -12.929 -8.470 -11.784 1.00 . A A . 10 HIS NE2 1 1
8 15581 1 1 10 HIS O O -10.543 -12.123 -10.782 1.00 . A A . 10 HIS O 1 1
8 15582 1 1 11 GLY C C -7.236 -9.998 -9.514 1.00 . A A . 11 GLY C 1 1
8 15583 1 1 11 GLY CA C -8.191 -11.110 -9.883 1.00 . A A . 11 GLY CA 1 1
8 15584 1 1 11 GLY H H -9.454 -10.708 -8.230 1.00 . A A . 11 GLY H 1 1
8 15585 1 1 11 GLY HA2 H -7.699 -12.056 -9.714 1.00 . A A . 11 GLY HA2 1 1
8 15586 1 1 11 GLY HA3 H -8.427 -11.029 -10.934 1.00 . A A . 11 GLY HA3 1 1
8 15587 1 1 11 GLY N N -9.425 -11.095 -9.133 1.00 . A A . 11 GLY N 1 1
8 15588 1 1 11 GLY O O -6.061 -10.257 -9.246 1.00 . A A . 11 GLY O 1 1
8 15589 1 1 12 SER C C -7.007 -7.131 -7.743 1.00 . A A . 12 SER C 1 1
8 15590 1 1 12 SER CA C -6.851 -7.623 -9.186 1.00 . A A . 12 SER CA 1 1
8 15591 1 1 12 SER CB C -7.167 -6.489 -10.161 1.00 . A A . 12 SER CB 1 1
8 15592 1 1 12 SER H H -8.654 -8.576 -9.689 1.00 . A A . 12 SER H 1 1
8 15593 1 1 12 SER HA H -5.828 -7.933 -9.339 1.00 . A A . 12 SER HA 1 1
8 15594 1 1 12 SER HB2 H -7.074 -5.541 -9.654 1.00 . A A . 12 SER HB2 1 1
8 15595 1 1 12 SER HB3 H -6.479 -6.524 -10.992 1.00 . A A . 12 SER HB3 1 1
8 15596 1 1 12 SER HG H -8.457 -6.896 -11.583 1.00 . A A . 12 SER HG 1 1
8 15597 1 1 12 SER N N -7.712 -8.758 -9.494 1.00 . A A . 12 SER N 1 1
8 15598 1 1 12 SER O O -6.220 -6.304 -7.279 1.00 . A A . 12 SER O 1 1
8 15599 1 1 12 SER OG O -8.491 -6.615 -10.659 1.00 . A A . 12 SER OG 1 1
8 15600 1 1 13 GLY C C -8.998 -5.902 -5.550 1.00 . A A . 13 GLY C 1 1
8 15601 1 1 13 GLY CA C -8.228 -7.207 -5.655 1.00 . A A . 13 GLY CA 1 1
8 15602 1 1 13 GLY H H -8.557 -8.359 -7.401 1.00 . A A . 13 GLY H 1 1
8 15603 1 1 13 GLY HA2 H -8.779 -7.973 -5.132 1.00 . A A . 13 GLY HA2 1 1
8 15604 1 1 13 GLY HA3 H -7.267 -7.082 -5.174 1.00 . A A . 13 GLY HA3 1 1
8 15605 1 1 13 GLY N N -8.006 -7.640 -7.028 1.00 . A A . 13 GLY N 1 1
8 15606 1 1 13 GLY O O -9.470 -5.541 -4.475 1.00 . A A . 13 GLY O 1 1
8 15607 1 1 14 GLU C C -11.278 -4.064 -6.271 1.00 . A A . 14 GLU C 1 1
8 15608 1 1 14 GLU CA C -9.824 -3.921 -6.718 1.00 . A A . 14 GLU CA 1 1
8 15609 1 1 14 GLU CB C -9.765 -3.348 -8.137 1.00 . A A . 14 GLU CB 1 1
8 15610 1 1 14 GLU CD C -10.987 -1.126 -8.209 1.00 . A A . 14 GLU CD 1 1
8 15611 1 1 14 GLU CG C -9.643 -1.830 -8.183 1.00 . A A . 14 GLU CG 1 1
8 15612 1 1 14 GLU H H -8.688 -5.541 -7.479 1.00 . A A . 14 GLU H 1 1
8 15613 1 1 14 GLU HA H -9.323 -3.244 -6.047 1.00 . A A . 14 GLU HA 1 1
8 15614 1 1 14 GLU HB2 H -8.912 -3.771 -8.647 1.00 . A A . 14 GLU HB2 1 1
8 15615 1 1 14 GLU HB3 H -10.665 -3.631 -8.662 1.00 . A A . 14 GLU HB3 1 1
8 15616 1 1 14 GLU HG2 H -9.098 -1.498 -7.311 1.00 . A A . 14 GLU HG2 1 1
8 15617 1 1 14 GLU HG3 H -9.093 -1.556 -9.072 1.00 . A A . 14 GLU HG3 1 1
8 15618 1 1 14 GLU N N -9.118 -5.200 -6.669 1.00 . A A . 14 GLU N 1 1
8 15619 1 1 14 GLU O O -11.844 -3.156 -5.667 1.00 . A A . 14 GLU O 1 1
8 15620 1 1 14 GLU OE1 O -11.126 -0.069 -7.560 1.00 . A A . 14 GLU OE1 1 1
8 15621 1 1 14 GLU OE2 O -11.906 -1.623 -8.893 1.00 . A A . 14 GLU OE2 1 1
8 15622 1 1 15 ASN C C -13.379 -6.290 -4.918 1.00 . A A . 15 ASN C 1 1
8 15623 1 1 15 ASN CA C -13.267 -5.448 -6.188 1.00 . A A . 15 ASN CA 1 1
8 15624 1 1 15 ASN CB C -13.997 -6.141 -7.342 1.00 . A A . 15 ASN CB 1 1
8 15625 1 1 15 ASN CG C -15.458 -5.744 -7.420 1.00 . A A . 15 ASN CG 1 1
8 15626 1 1 15 ASN H H -11.377 -5.910 -7.027 1.00 . A A . 15 ASN H 1 1
8 15627 1 1 15 ASN HA H -13.732 -4.488 -6.010 1.00 . A A . 15 ASN HA 1 1
8 15628 1 1 15 ASN HB2 H -13.523 -5.874 -8.273 1.00 . A A . 15 ASN HB2 1 1
8 15629 1 1 15 ASN HB3 H -13.939 -7.212 -7.208 1.00 . A A . 15 ASN HB3 1 1
8 15630 1 1 15 ASN HD21 H -15.935 -7.505 -8.203 1.00 . A A . 15 ASN HD21 1 1
8 15631 1 1 15 ASN HD22 H -17.247 -6.398 -7.986 1.00 . A A . 15 ASN HD22 1 1
8 15632 1 1 15 ASN N N -11.877 -5.211 -6.553 1.00 . A A . 15 ASN N 1 1
8 15633 1 1 15 ASN ND2 N -16.296 -6.640 -7.917 1.00 . A A . 15 ASN ND2 1 1
8 15634 1 1 15 ASN O O -14.426 -6.871 -4.640 1.00 . A A . 15 ASN O 1 1
8 15635 1 1 15 ASN OD1 O -15.833 -4.639 -7.034 1.00 . A A . 15 ASN OD1 1 1
8 15636 1 1 16 TYR C C -12.574 -6.261 -1.702 1.00 . A A . 16 TYR C 1 1
8 15637 1 1 16 TYR CA C -12.302 -7.143 -2.918 1.00 . A A . 16 TYR CA 1 1
8 15638 1 1 16 TYR CB C -10.957 -7.865 -2.759 1.00 . A A . 16 TYR CB 1 1
8 15639 1 1 16 TYR CD1 C -11.826 -9.645 -1.181 1.00 . A A . 16 TYR CD1 1 1
8 15640 1 1 16 TYR CD2 C -9.741 -8.610 -0.673 1.00 . A A . 16 TYR CD2 1 1
8 15641 1 1 16 TYR CE1 C -11.718 -10.431 -0.051 1.00 . A A . 16 TYR CE1 1 1
8 15642 1 1 16 TYR CE2 C -9.625 -9.391 0.460 1.00 . A A . 16 TYR CE2 1 1
8 15643 1 1 16 TYR CG C -10.843 -8.720 -1.513 1.00 . A A . 16 TYR CG 1 1
8 15644 1 1 16 TYR CZ C -10.614 -10.299 0.768 1.00 . A A . 16 TYR CZ 1 1
8 15645 1 1 16 TYR H H -11.494 -5.865 -4.403 1.00 . A A . 16 TYR H 1 1
8 15646 1 1 16 TYR HA H -13.087 -7.881 -2.995 1.00 . A A . 16 TYR HA 1 1
8 15647 1 1 16 TYR HB2 H -10.803 -8.508 -3.613 1.00 . A A . 16 TYR HB2 1 1
8 15648 1 1 16 TYR HB3 H -10.165 -7.128 -2.729 1.00 . A A . 16 TYR HB3 1 1
8 15649 1 1 16 TYR HD1 H -12.690 -9.744 -1.824 1.00 . A A . 16 TYR HD1 1 1
8 15650 1 1 16 TYR HD2 H -8.965 -7.897 -0.917 1.00 . A A . 16 TYR HD2 1 1
8 15651 1 1 16 TYR HE1 H -12.494 -11.144 0.187 1.00 . A A . 16 TYR HE1 1 1
8 15652 1 1 16 TYR HE2 H -8.763 -9.287 1.102 1.00 . A A . 16 TYR HE2 1 1
8 15653 1 1 16 TYR HH H -10.961 -11.918 1.751 1.00 . A A . 16 TYR HH 1 1
8 15654 1 1 16 TYR N N -12.305 -6.357 -4.148 1.00 . A A . 16 TYR N 1 1
8 15655 1 1 16 TYR O O -11.922 -5.235 -1.511 1.00 . A A . 16 TYR O 1 1
8 15656 1 1 16 TYR OH O -10.500 -11.080 1.897 1.00 . A A . 16 TYR OH 1 1
8 15657 1 1 17 ASP C C -13.858 -6.883 1.513 1.00 . A A . 17 ASP C 1 1
8 15658 1 1 17 ASP CA C -13.904 -5.931 0.326 1.00 . A A . 17 ASP CA 1 1
8 15659 1 1 17 ASP CB C -15.318 -5.334 0.231 1.00 . A A . 17 ASP CB 1 1
8 15660 1 1 17 ASP CG C -15.462 -4.248 -0.814 1.00 . A A . 17 ASP CG 1 1
8 15661 1 1 17 ASP H H -14.041 -7.486 -1.089 1.00 . A A . 17 ASP H 1 1
8 15662 1 1 17 ASP HA H -13.185 -5.138 0.471 1.00 . A A . 17 ASP HA 1 1
8 15663 1 1 17 ASP HB2 H -16.012 -6.124 -0.010 1.00 . A A . 17 ASP HB2 1 1
8 15664 1 1 17 ASP HB3 H -15.582 -4.917 1.191 1.00 . A A . 17 ASP HB3 1 1
8 15665 1 1 17 ASP N N -13.545 -6.664 -0.884 1.00 . A A . 17 ASP N 1 1
8 15666 1 1 17 ASP O O -14.896 -7.274 2.047 1.00 . A A . 17 ASP O 1 1
8 15667 1 1 17 ASP OD1 O -15.871 -4.570 -1.952 1.00 . A A . 17 ASP OD1 1 1
8 15668 1 1 17 ASP OD2 O -15.214 -3.066 -0.496 1.00 . A A . 17 ASP OD2 1 1
8 15669 1 1 18 GLY C C -12.189 -7.491 4.322 1.00 . A A . 18 GLY C 1 1
8 15670 1 1 18 GLY CA C -12.520 -8.192 3.023 1.00 . A A . 18 GLY CA 1 1
8 15671 1 1 18 GLY H H -11.862 -6.931 1.457 1.00 . A A . 18 GLY H 1 1
8 15672 1 1 18 GLY HA2 H -13.445 -8.733 3.145 1.00 . A A . 18 GLY HA2 1 1
8 15673 1 1 18 GLY HA3 H -11.732 -8.896 2.795 1.00 . A A . 18 GLY HA3 1 1
8 15674 1 1 18 GLY N N -12.660 -7.273 1.913 1.00 . A A . 18 GLY N 1 1
8 15675 1 1 18 GLY O O -11.793 -6.324 4.329 1.00 . A A . 18 GLY O 1 1
8 15676 1 1 19 LYS C C -10.644 -8.006 7.176 1.00 . A A . 19 LYS C 1 1
8 15677 1 1 19 LYS CA C -12.062 -7.662 6.744 1.00 . A A . 19 LYS CA 1 1
8 15678 1 1 19 LYS CB C -13.069 -8.195 7.763 1.00 . A A . 19 LYS CB 1 1
8 15679 1 1 19 LYS CD C -15.389 -8.077 8.715 1.00 . A A . 19 LYS CD 1 1
8 15680 1 1 19 LYS CE C -16.653 -7.239 8.795 1.00 . A A . 19 LYS CE 1 1
8 15681 1 1 19 LYS CG C -14.429 -7.530 7.673 1.00 . A A . 19 LYS CG 1 1
8 15682 1 1 19 LYS H H -12.658 -9.134 5.351 1.00 . A A . 19 LYS H 1 1
8 15683 1 1 19 LYS HA H -12.154 -6.589 6.683 1.00 . A A . 19 LYS HA 1 1
8 15684 1 1 19 LYS HB2 H -13.199 -9.254 7.604 1.00 . A A . 19 LYS HB2 1 1
8 15685 1 1 19 LYS HB3 H -12.676 -8.035 8.755 1.00 . A A . 19 LYS HB3 1 1
8 15686 1 1 19 LYS HD2 H -15.658 -9.090 8.450 1.00 . A A . 19 LYS HD2 1 1
8 15687 1 1 19 LYS HD3 H -14.903 -8.071 9.680 1.00 . A A . 19 LYS HD3 1 1
8 15688 1 1 19 LYS HE2 H -16.401 -6.268 9.195 1.00 . A A . 19 LYS HE2 1 1
8 15689 1 1 19 LYS HE3 H -17.056 -7.124 7.799 1.00 . A A . 19 LYS HE3 1 1
8 15690 1 1 19 LYS HG2 H -14.309 -6.469 7.832 1.00 . A A . 19 LYS HG2 1 1
8 15691 1 1 19 LYS HG3 H -14.840 -7.705 6.690 1.00 . A A . 19 LYS HG3 1 1
8 15692 1 1 19 LYS HZ1 H -17.866 -8.841 9.351 1.00 . A A . 19 LYS HZ1 1 1
8 15693 1 1 19 LYS HZ2 H -18.567 -7.330 9.612 1.00 . A A . 19 LYS HZ2 1 1
8 15694 1 1 19 LYS HZ3 H -17.354 -7.887 10.649 1.00 . A A . 19 LYS HZ3 1 1
8 15695 1 1 19 LYS N N -12.343 -8.206 5.424 1.00 . A A . 19 LYS N 1 1
8 15696 1 1 19 LYS NZ N -17.680 -7.868 9.663 1.00 . A A . 19 LYS NZ 1 1
8 15697 1 1 19 LYS O O -10.403 -8.383 8.323 1.00 . A A . 19 LYS O 1 1
8 15698 1 1 20 ILE C C -7.592 -6.858 6.949 1.00 . A A . 20 ILE C 1 1
8 15699 1 1 20 ILE CA C -8.316 -8.139 6.530 1.00 . A A . 20 ILE CA 1 1
8 15700 1 1 20 ILE CB C -7.613 -8.800 5.315 1.00 . A A . 20 ILE CB 1 1
8 15701 1 1 20 ILE CD1 C -5.489 -10.101 4.785 1.00 . A A . 20 ILE CD1 1 1
8 15702 1 1 20 ILE CG1 C -6.121 -8.991 5.593 1.00 . A A . 20 ILE CG1 1 1
8 15703 1 1 20 ILE CG2 C -7.819 -7.978 4.047 1.00 . A A . 20 ILE CG2 1 1
8 15704 1 1 20 ILE H H -9.971 -7.509 5.375 1.00 . A A . 20 ILE H 1 1
8 15705 1 1 20 ILE HA H -8.286 -8.835 7.356 1.00 . A A . 20 ILE HA 1 1
8 15706 1 1 20 ILE HB H -8.065 -9.768 5.158 1.00 . A A . 20 ILE HB 1 1
8 15707 1 1 20 ILE HD11 H -4.426 -10.129 4.977 1.00 . A A . 20 ILE HD11 1 1
8 15708 1 1 20 ILE HD12 H -5.659 -9.924 3.734 1.00 . A A . 20 ILE HD12 1 1
8 15709 1 1 20 ILE HD13 H -5.927 -11.046 5.066 1.00 . A A . 20 ILE HD13 1 1
8 15710 1 1 20 ILE HG12 H -5.599 -8.075 5.358 1.00 . A A . 20 ILE HG12 1 1
8 15711 1 1 20 ILE HG13 H -5.982 -9.220 6.640 1.00 . A A . 20 ILE HG13 1 1
8 15712 1 1 20 ILE HG21 H -8.873 -7.926 3.818 1.00 . A A . 20 ILE HG21 1 1
8 15713 1 1 20 ILE HG22 H -7.295 -8.449 3.228 1.00 . A A . 20 ILE HG22 1 1
8 15714 1 1 20 ILE HG23 H -7.432 -6.982 4.198 1.00 . A A . 20 ILE HG23 1 1
8 15715 1 1 20 ILE N N -9.710 -7.851 6.254 1.00 . A A . 20 ILE N 1 1
8 15716 1 1 20 ILE O O -7.547 -5.882 6.201 1.00 . A A . 20 ILE O 1 1
8 15717 1 1 21 SER C C -4.902 -6.047 9.000 1.00 . A A . 21 SER C 1 1
8 15718 1 1 21 SER CA C -6.354 -5.699 8.699 1.00 . A A . 21 SER CA 1 1
8 15719 1 1 21 SER CB C -7.053 -5.217 9.970 1.00 . A A . 21 SER CB 1 1
8 15720 1 1 21 SER H H -7.152 -7.664 8.724 1.00 . A A . 21 SER H 1 1
8 15721 1 1 21 SER HA H -6.382 -4.915 7.959 1.00 . A A . 21 SER HA 1 1
8 15722 1 1 21 SER HB2 H -6.589 -5.671 10.831 1.00 . A A . 21 SER HB2 1 1
8 15723 1 1 21 SER HB3 H -6.971 -4.142 10.040 1.00 . A A . 21 SER HB3 1 1
8 15724 1 1 21 SER HG H -8.632 -5.977 9.099 1.00 . A A . 21 SER HG 1 1
8 15725 1 1 21 SER N N -7.064 -6.859 8.166 1.00 . A A . 21 SER N 1 1
8 15726 1 1 21 SER O O -4.166 -5.257 9.590 1.00 . A A . 21 SER O 1 1
8 15727 1 1 21 SER OG O -8.425 -5.570 9.948 1.00 . A A . 21 SER OG 1 1
8 15728 1 1 22 LYS C C -2.431 -7.879 7.472 1.00 . A A . 22 LYS C 1 1
8 15729 1 1 22 LYS CA C -3.141 -7.705 8.803 1.00 . A A . 22 LYS CA 1 1
8 15730 1 1 22 LYS CB C -3.143 -9.033 9.560 1.00 . A A . 22 LYS CB 1 1
8 15731 1 1 22 LYS CD C -3.367 -10.237 11.748 1.00 . A A . 22 LYS CD 1 1
8 15732 1 1 22 LYS CE C -4.593 -11.092 11.472 1.00 . A A . 22 LYS CE 1 1
8 15733 1 1 22 LYS CG C -3.452 -8.896 11.041 1.00 . A A . 22 LYS CG 1 1
8 15734 1 1 22 LYS H H -5.127 -7.814 8.104 1.00 . A A . 22 LYS H 1 1
8 15735 1 1 22 LYS HA H -2.620 -6.961 9.387 1.00 . A A . 22 LYS HA 1 1
8 15736 1 1 22 LYS HB2 H -3.885 -9.681 9.120 1.00 . A A . 22 LYS HB2 1 1
8 15737 1 1 22 LYS HB3 H -2.171 -9.491 9.457 1.00 . A A . 22 LYS HB3 1 1
8 15738 1 1 22 LYS HD2 H -2.490 -10.762 11.402 1.00 . A A . 22 LYS HD2 1 1
8 15739 1 1 22 LYS HD3 H -3.290 -10.065 12.810 1.00 . A A . 22 LYS HD3 1 1
8 15740 1 1 22 LYS HE2 H -5.438 -10.667 11.993 1.00 . A A . 22 LYS HE2 1 1
8 15741 1 1 22 LYS HE3 H -4.788 -11.089 10.411 1.00 . A A . 22 LYS HE3 1 1
8 15742 1 1 22 LYS HG2 H -2.740 -8.218 11.487 1.00 . A A . 22 LYS HG2 1 1
8 15743 1 1 22 LYS HG3 H -4.450 -8.500 11.157 1.00 . A A . 22 LYS HG3 1 1
8 15744 1 1 22 LYS HZ1 H -3.663 -12.956 11.356 1.00 . A A . 22 LYS HZ1 1 1
8 15745 1 1 22 LYS HZ2 H -5.287 -13.030 11.821 1.00 . A A . 22 LYS HZ2 1 1
8 15746 1 1 22 LYS HZ3 H -4.117 -12.513 12.926 1.00 . A A . 22 LYS HZ3 1 1
8 15747 1 1 22 LYS N N -4.499 -7.238 8.586 1.00 . A A . 22 LYS N 1 1
8 15748 1 1 22 LYS NZ N -4.401 -12.494 11.926 1.00 . A A . 22 LYS NZ 1 1
8 15749 1 1 22 LYS O O -3.057 -8.188 6.459 1.00 . A A . 22 LYS O 1 1
8 15750 1 1 23 THR C C 0.373 -9.161 6.303 1.00 . A A . 23 THR C 1 1
8 15751 1 1 23 THR CA C -0.342 -7.817 6.264 1.00 . A A . 23 THR CA 1 1
8 15752 1 1 23 THR CB C 0.688 -6.680 6.118 1.00 . A A . 23 THR CB 1 1
8 15753 1 1 23 THR CG2 C 0.000 -5.372 5.762 1.00 . A A . 23 THR CG2 1 1
8 15754 1 1 23 THR H H -0.686 -7.389 8.299 1.00 . A A . 23 THR H 1 1
8 15755 1 1 23 THR HA H -1.010 -7.789 5.415 1.00 . A A . 23 THR HA 1 1
8 15756 1 1 23 THR HB H 1.378 -6.935 5.328 1.00 . A A . 23 THR HB 1 1
8 15757 1 1 23 THR HG1 H 0.872 -6.009 7.963 1.00 . A A . 23 THR HG1 1 1
8 15758 1 1 23 THR HG21 H -0.599 -5.043 6.598 1.00 . A A . 23 THR HG21 1 1
8 15759 1 1 23 THR HG22 H -0.635 -5.522 4.902 1.00 . A A . 23 THR HG22 1 1
8 15760 1 1 23 THR HG23 H 0.745 -4.624 5.534 1.00 . A A . 23 THR HG23 1 1
8 15761 1 1 23 THR N N -1.130 -7.659 7.468 1.00 . A A . 23 THR N 1 1
8 15762 1 1 23 THR O O 0.143 -9.960 7.217 1.00 . A A . 23 THR O 1 1
8 15763 1 1 23 THR OG1 O 1.411 -6.518 7.342 1.00 . A A . 23 THR OG1 1 1
8 15764 1 1 24 MET C C 3.037 -10.715 6.394 1.00 . A A . 24 MET C 1 1
8 15765 1 1 24 MET CA C 1.960 -10.687 5.308 1.00 . A A . 24 MET CA 1 1
8 15766 1 1 24 MET CB C 2.565 -10.959 3.921 1.00 . A A . 24 MET CB 1 1
8 15767 1 1 24 MET CE C 6.043 -8.952 2.776 1.00 . A A . 24 MET CE 1 1
8 15768 1 1 24 MET CG C 3.504 -9.875 3.408 1.00 . A A . 24 MET CG 1 1
8 15769 1 1 24 MET H H 1.389 -8.760 4.628 1.00 . A A . 24 MET H 1 1
8 15770 1 1 24 MET HA H 1.244 -11.467 5.528 1.00 . A A . 24 MET HA 1 1
8 15771 1 1 24 MET HB2 H 3.117 -11.884 3.964 1.00 . A A . 24 MET HB2 1 1
8 15772 1 1 24 MET HB3 H 1.758 -11.068 3.210 1.00 . A A . 24 MET HB3 1 1
8 15773 1 1 24 MET HE1 H 7.116 -9.067 2.843 1.00 . A A . 24 MET HE1 1 1
8 15774 1 1 24 MET HE2 H 5.761 -7.982 3.157 1.00 . A A . 24 MET HE2 1 1
8 15775 1 1 24 MET HE3 H 5.735 -9.038 1.744 1.00 . A A . 24 MET HE3 1 1
8 15776 1 1 24 MET HG2 H 3.376 -9.781 2.340 1.00 . A A . 24 MET HG2 1 1
8 15777 1 1 24 MET HG3 H 3.242 -8.942 3.882 1.00 . A A . 24 MET HG3 1 1
8 15778 1 1 24 MET N N 1.237 -9.423 5.333 1.00 . A A . 24 MET N 1 1
8 15779 1 1 24 MET O O 3.396 -11.777 6.893 1.00 . A A . 24 MET O 1 1
8 15780 1 1 24 MET SD S 5.241 -10.229 3.748 1.00 . A A . 24 MET SD 1 1
8 15781 1 1 25 SER C C 3.983 -9.229 9.199 1.00 . A A . 25 SER C 1 1
8 15782 1 1 25 SER CA C 4.569 -9.442 7.794 1.00 . A A . 25 SER CA 1 1
8 15783 1 1 25 SER CB C 5.535 -8.303 7.466 1.00 . A A . 25 SER CB 1 1
8 15784 1 1 25 SER H H 3.272 -8.730 6.284 1.00 . A A . 25 SER H 1 1
8 15785 1 1 25 SER HA H 5.121 -10.370 7.792 1.00 . A A . 25 SER HA 1 1
8 15786 1 1 25 SER HB2 H 5.001 -7.366 7.485 1.00 . A A . 25 SER HB2 1 1
8 15787 1 1 25 SER HB3 H 6.324 -8.281 8.203 1.00 . A A . 25 SER HB3 1 1
8 15788 1 1 25 SER HG H 5.438 -8.330 5.508 1.00 . A A . 25 SER HG 1 1
8 15789 1 1 25 SER N N 3.542 -9.543 6.761 1.00 . A A . 25 SER N 1 1
8 15790 1 1 25 SER O O 4.667 -8.696 10.071 1.00 . A A . 25 SER O 1 1
8 15791 1 1 25 SER OG O 6.111 -8.476 6.182 1.00 . A A . 25 SER OG 1 1
8 15792 1 1 26 GLY C C 1.835 -8.017 11.142 1.00 . A A . 26 GLY C 1 1
8 15793 1 1 26 GLY CA C 2.144 -9.459 10.760 1.00 . A A . 26 GLY CA 1 1
8 15794 1 1 26 GLY H H 2.294 -10.261 8.817 1.00 . A A . 26 GLY H 1 1
8 15795 1 1 26 GLY HA2 H 1.223 -10.019 10.799 1.00 . A A . 26 GLY HA2 1 1
8 15796 1 1 26 GLY HA3 H 2.820 -9.873 11.495 1.00 . A A . 26 GLY HA3 1 1
8 15797 1 1 26 GLY N N 2.739 -9.649 9.436 1.00 . A A . 26 GLY N 1 1
8 15798 1 1 26 GLY O O 1.214 -7.774 12.178 1.00 . A A . 26 GLY O 1 1
8 15799 1 1 27 LEU C C 0.551 -5.292 10.549 1.00 . A A . 27 LEU C 1 1
8 15800 1 1 27 LEU CA C 2.033 -5.652 10.634 1.00 . A A . 27 LEU CA 1 1
8 15801 1 1 27 LEU CB C 2.851 -4.767 9.695 1.00 . A A . 27 LEU CB 1 1
8 15802 1 1 27 LEU CD1 C 5.069 -4.109 8.724 1.00 . A A . 27 LEU CD1 1 1
8 15803 1 1 27 LEU CD2 C 4.981 -5.261 10.940 1.00 . A A . 27 LEU CD2 1 1
8 15804 1 1 27 LEU CG C 4.332 -5.137 9.568 1.00 . A A . 27 LEU CG 1 1
8 15805 1 1 27 LEU H H 2.726 -7.308 9.507 1.00 . A A . 27 LEU H 1 1
8 15806 1 1 27 LEU HA H 2.365 -5.482 11.648 1.00 . A A . 27 LEU HA 1 1
8 15807 1 1 27 LEU HB2 H 2.405 -4.813 8.712 1.00 . A A . 27 LEU HB2 1 1
8 15808 1 1 27 LEU HB3 H 2.789 -3.749 10.052 1.00 . A A . 27 LEU HB3 1 1
8 15809 1 1 27 LEU HD11 H 5.103 -3.166 9.252 1.00 . A A . 27 LEU HD11 1 1
8 15810 1 1 27 LEU HD12 H 4.549 -3.977 7.785 1.00 . A A . 27 LEU HD12 1 1
8 15811 1 1 27 LEU HD13 H 6.076 -4.452 8.534 1.00 . A A . 27 LEU HD13 1 1
8 15812 1 1 27 LEU HD21 H 6.021 -5.525 10.823 1.00 . A A . 27 LEU HD21 1 1
8 15813 1 1 27 LEU HD22 H 4.476 -6.030 11.505 1.00 . A A . 27 LEU HD22 1 1
8 15814 1 1 27 LEU HD23 H 4.904 -4.320 11.462 1.00 . A A . 27 LEU HD23 1 1
8 15815 1 1 27 LEU HG H 4.415 -6.094 9.073 1.00 . A A . 27 LEU HG 1 1
8 15816 1 1 27 LEU N N 2.256 -7.063 10.328 1.00 . A A . 27 LEU N 1 1
8 15817 1 1 27 LEU O O -0.118 -5.595 9.556 1.00 . A A . 27 LEU O 1 1
8 15818 1 1 28 GLU C C -1.579 -2.956 10.892 1.00 . A A . 28 GLU C 1 1
8 15819 1 1 28 GLU CA C -1.351 -4.247 11.671 1.00 . A A . 28 GLU CA 1 1
8 15820 1 1 28 GLU CB C -1.779 -4.069 13.129 1.00 . A A . 28 GLU CB 1 1
8 15821 1 1 28 GLU CD C -1.941 -5.100 15.428 1.00 . A A . 28 GLU CD 1 1
8 15822 1 1 28 GLU CG C -1.641 -5.332 13.964 1.00 . A A . 28 GLU CG 1 1
8 15823 1 1 28 GLU H H 0.641 -4.453 12.359 1.00 . A A . 28 GLU H 1 1
8 15824 1 1 28 GLU HA H -1.946 -5.030 11.224 1.00 . A A . 28 GLU HA 1 1
8 15825 1 1 28 GLU HB2 H -1.171 -3.297 13.578 1.00 . A A . 28 GLU HB2 1 1
8 15826 1 1 28 GLU HB3 H -2.813 -3.759 13.154 1.00 . A A . 28 GLU HB3 1 1
8 15827 1 1 28 GLU HG2 H -2.329 -6.073 13.584 1.00 . A A . 28 GLU HG2 1 1
8 15828 1 1 28 GLU HG3 H -0.630 -5.701 13.873 1.00 . A A . 28 GLU HG3 1 1
8 15829 1 1 28 GLU N N 0.047 -4.654 11.602 1.00 . A A . 28 GLU N 1 1
8 15830 1 1 28 GLU O O -0.828 -1.985 11.031 1.00 . A A . 28 GLU O 1 1
8 15831 1 1 28 GLU OE1 O -2.269 -6.076 16.136 1.00 . A A . 28 GLU OE1 1 1
8 15832 1 1 28 GLU OE2 O -1.843 -3.943 15.883 1.00 . A A . 28 GLU OE2 1 1
8 15833 1 1 29 CYS C C -3.516 -0.646 10.060 1.00 . A A . 29 CYS C 1 1
8 15834 1 1 29 CYS CA C -2.968 -1.819 9.241 1.00 . A A . 29 CYS CA 1 1
8 15835 1 1 29 CYS CB C -3.993 -2.240 8.192 1.00 . A A . 29 CYS CB 1 1
8 15836 1 1 29 CYS H H -3.154 -3.783 9.999 1.00 . A A . 29 CYS H 1 1
8 15837 1 1 29 CYS HA H -2.071 -1.494 8.736 1.00 . A A . 29 CYS HA 1 1
8 15838 1 1 29 CYS HB2 H -3.542 -2.961 7.525 1.00 . A A . 29 CYS HB2 1 1
8 15839 1 1 29 CYS HB3 H -4.836 -2.698 8.688 1.00 . A A . 29 CYS HB3 1 1
8 15840 1 1 29 CYS HG H -3.641 0.011 7.060 1.00 . A A . 29 CYS HG 1 1
8 15841 1 1 29 CYS N N -2.615 -2.964 10.069 1.00 . A A . 29 CYS N 1 1
8 15842 1 1 29 CYS O O -4.349 -0.823 10.955 1.00 . A A . 29 CYS O 1 1
8 15843 1 1 29 CYS SG S -4.619 -0.878 7.188 1.00 . A A . 29 CYS SG 1 1
8 15844 1 1 30 GLN C C -4.846 2.158 9.926 1.00 . A A . 30 GLN C 1 1
8 15845 1 1 30 GLN CA C -3.439 1.778 10.396 1.00 . A A . 30 GLN CA 1 1
8 15846 1 1 30 GLN CB C -2.447 2.902 10.063 1.00 . A A . 30 GLN CB 1 1
8 15847 1 1 30 GLN CD C -2.376 5.342 9.404 1.00 . A A . 30 GLN CD 1 1
8 15848 1 1 30 GLN CG C -2.981 4.301 10.326 1.00 . A A . 30 GLN CG 1 1
8 15849 1 1 30 GLN H H -2.300 0.576 9.073 1.00 . A A . 30 GLN H 1 1
8 15850 1 1 30 GLN HA H -3.453 1.615 11.462 1.00 . A A . 30 GLN HA 1 1
8 15851 1 1 30 GLN HB2 H -1.558 2.765 10.661 1.00 . A A . 30 GLN HB2 1 1
8 15852 1 1 30 GLN HB3 H -2.179 2.832 9.019 1.00 . A A . 30 GLN HB3 1 1
8 15853 1 1 30 GLN HE21 H -4.074 6.376 9.412 1.00 . A A . 30 GLN HE21 1 1
8 15854 1 1 30 GLN HE22 H -2.783 7.050 8.471 1.00 . A A . 30 GLN HE22 1 1
8 15855 1 1 30 GLN HG2 H -4.052 4.296 10.185 1.00 . A A . 30 GLN HG2 1 1
8 15856 1 1 30 GLN HG3 H -2.755 4.570 11.348 1.00 . A A . 30 GLN HG3 1 1
8 15857 1 1 30 GLN N N -3.011 0.542 9.749 1.00 . A A . 30 GLN N 1 1
8 15858 1 1 30 GLN NE2 N -3.155 6.356 9.061 1.00 . A A . 30 GLN NE2 1 1
8 15859 1 1 30 GLN O O -5.197 1.930 8.767 1.00 . A A . 30 GLN O 1 1
8 15860 1 1 30 GLN OE1 O -1.220 5.233 8.997 1.00 . A A . 30 GLN OE1 1 1
8 15861 1 1 31 ALA C C -6.973 4.295 9.495 1.00 . A A . 31 ALA C 1 1
8 15862 1 1 31 ALA CA C -7.005 3.133 10.482 1.00 . A A . 31 ALA CA 1 1
8 15863 1 1 31 ALA CB C -7.781 3.505 11.734 1.00 . A A . 31 ALA CB 1 1
8 15864 1 1 31 ALA H H -5.319 2.869 11.735 1.00 . A A . 31 ALA H 1 1
8 15865 1 1 31 ALA HA H -7.499 2.294 10.015 1.00 . A A . 31 ALA HA 1 1
8 15866 1 1 31 ALA HB1 H -7.792 2.666 12.416 1.00 . A A . 31 ALA HB1 1 1
8 15867 1 1 31 ALA HB2 H -8.796 3.763 11.467 1.00 . A A . 31 ALA HB2 1 1
8 15868 1 1 31 ALA HB3 H -7.310 4.350 12.212 1.00 . A A . 31 ALA HB3 1 1
8 15869 1 1 31 ALA N N -5.648 2.720 10.825 1.00 . A A . 31 ALA N 1 1
8 15870 1 1 31 ALA O O -6.277 5.287 9.709 1.00 . A A . 31 ALA O 1 1
8 15871 1 1 32 TRP C C -8.347 6.494 7.861 1.00 . A A . 32 TRP C 1 1
8 15872 1 1 32 TRP CA C -7.775 5.165 7.363 1.00 . A A . 32 TRP CA 1 1
8 15873 1 1 32 TRP CB C -8.615 4.653 6.189 1.00 . A A . 32 TRP CB 1 1
8 15874 1 1 32 TRP CD1 C -8.412 2.118 5.850 1.00 . A A . 32 TRP CD1 1 1
8 15875 1 1 32 TRP CD2 C -7.099 3.336 4.507 1.00 . A A . 32 TRP CD2 1 1
8 15876 1 1 32 TRP CE2 C -6.893 1.973 4.221 1.00 . A A . 32 TRP CE2 1 1
8 15877 1 1 32 TRP CE3 C -6.381 4.291 3.782 1.00 . A A . 32 TRP CE3 1 1
8 15878 1 1 32 TRP CG C -8.072 3.408 5.554 1.00 . A A . 32 TRP CG 1 1
8 15879 1 1 32 TRP CH2 C -5.309 2.505 2.550 1.00 . A A . 32 TRP CH2 1 1
8 15880 1 1 32 TRP CZ2 C -5.996 1.546 3.242 1.00 . A A . 32 TRP CZ2 1 1
8 15881 1 1 32 TRP CZ3 C -5.493 3.866 2.813 1.00 . A A . 32 TRP CZ3 1 1
8 15882 1 1 32 TRP H H -8.263 3.338 8.324 1.00 . A A . 32 TRP H 1 1
8 15883 1 1 32 TRP HA H -6.765 5.327 7.021 1.00 . A A . 32 TRP HA 1 1
8 15884 1 1 32 TRP HB2 H -9.615 4.439 6.538 1.00 . A A . 32 TRP HB2 1 1
8 15885 1 1 32 TRP HB3 H -8.663 5.422 5.433 1.00 . A A . 32 TRP HB3 1 1
8 15886 1 1 32 TRP HD1 H -9.132 1.836 6.606 1.00 . A A . 32 TRP HD1 1 1
8 15887 1 1 32 TRP HE1 H -7.767 0.266 5.079 1.00 . A A . 32 TRP HE1 1 1
8 15888 1 1 32 TRP HE3 H -6.508 5.348 3.970 1.00 . A A . 32 TRP HE3 1 1
8 15889 1 1 32 TRP HH2 H -4.602 2.217 1.785 1.00 . A A . 32 TRP HH2 1 1
8 15890 1 1 32 TRP HZ2 H -5.841 0.500 3.026 1.00 . A A . 32 TRP HZ2 1 1
8 15891 1 1 32 TRP HZ3 H -4.928 4.591 2.245 1.00 . A A . 32 TRP HZ3 1 1
8 15892 1 1 32 TRP N N -7.728 4.154 8.416 1.00 . A A . 32 TRP N 1 1
8 15893 1 1 32 TRP NE1 N -7.702 1.250 5.055 1.00 . A A . 32 TRP NE1 1 1
8 15894 1 1 32 TRP O O -7.750 7.551 7.656 1.00 . A A . 32 TRP O 1 1
8 15895 1 1 33 ASP C C -9.456 8.267 10.206 1.00 . A A . 33 ASP C 1 1
8 15896 1 1 33 ASP CA C -10.174 7.644 9.003 1.00 . A A . 33 ASP CA 1 1
8 15897 1 1 33 ASP CB C -11.623 7.316 9.381 1.00 . A A . 33 ASP CB 1 1
8 15898 1 1 33 ASP CG C -11.762 6.759 10.792 1.00 . A A . 33 ASP CG 1 1
8 15899 1 1 33 ASP H H -9.988 5.588 8.549 1.00 . A A . 33 ASP H 1 1
8 15900 1 1 33 ASP HA H -10.187 8.369 8.206 1.00 . A A . 33 ASP HA 1 1
8 15901 1 1 33 ASP HB2 H -12.215 8.216 9.312 1.00 . A A . 33 ASP HB2 1 1
8 15902 1 1 33 ASP HB3 H -12.010 6.585 8.686 1.00 . A A . 33 ASP HB3 1 1
8 15903 1 1 33 ASP N N -9.512 6.441 8.489 1.00 . A A . 33 ASP N 1 1
8 15904 1 1 33 ASP O O -9.816 9.356 10.647 1.00 . A A . 33 ASP O 1 1
8 15905 1 1 33 ASP OD1 O -12.742 7.120 11.475 1.00 . A A . 33 ASP OD1 1 1
8 15906 1 1 33 ASP OD2 O -10.899 5.960 11.219 1.00 . A A . 33 ASP OD2 1 1
8 15907 1 1 34 SER C C -6.374 8.676 11.494 1.00 . A A . 34 SER C 1 1
8 15908 1 1 34 SER CA C -7.734 8.106 11.889 1.00 . A A . 34 SER CA 1 1
8 15909 1 1 34 SER CB C -7.563 7.002 12.928 1.00 . A A . 34 SER CB 1 1
8 15910 1 1 34 SER H H -8.183 6.736 10.340 1.00 . A A . 34 SER H 1 1
8 15911 1 1 34 SER HA H -8.332 8.899 12.319 1.00 . A A . 34 SER HA 1 1
8 15912 1 1 34 SER HB2 H -6.893 6.250 12.542 1.00 . A A . 34 SER HB2 1 1
8 15913 1 1 34 SER HB3 H -7.150 7.423 13.833 1.00 . A A . 34 SER HB3 1 1
8 15914 1 1 34 SER HG H -9.349 6.334 12.427 1.00 . A A . 34 SER HG 1 1
8 15915 1 1 34 SER N N -8.451 7.591 10.736 1.00 . A A . 34 SER N 1 1
8 15916 1 1 34 SER O O -5.632 8.066 10.723 1.00 . A A . 34 SER O 1 1
8 15917 1 1 34 SER OG O -8.810 6.392 13.236 1.00 . A A . 34 SER OG 1 1
8 15918 1 1 35 GLN C C -3.723 10.010 12.712 1.00 . A A . 35 GLN C 1 1
8 15919 1 1 35 GLN CA C -4.792 10.499 11.740 1.00 . A A . 35 GLN CA 1 1
8 15920 1 1 35 GLN CB C -4.928 12.022 11.817 1.00 . A A . 35 GLN CB 1 1
8 15921 1 1 35 GLN CD C -3.444 12.560 9.824 1.00 . A A . 35 GLN CD 1 1
8 15922 1 1 35 GLN CG C -3.702 12.769 11.308 1.00 . A A . 35 GLN CG 1 1
8 15923 1 1 35 GLN H H -6.693 10.283 12.637 1.00 . A A . 35 GLN H 1 1
8 15924 1 1 35 GLN HA H -4.499 10.223 10.737 1.00 . A A . 35 GLN HA 1 1
8 15925 1 1 35 GLN HB2 H -5.780 12.326 11.229 1.00 . A A . 35 GLN HB2 1 1
8 15926 1 1 35 GLN HB3 H -5.093 12.305 12.845 1.00 . A A . 35 GLN HB3 1 1
8 15927 1 1 35 GLN HE21 H -5.396 12.534 9.448 1.00 . A A . 35 GLN HE21 1 1
8 15928 1 1 35 GLN HE22 H -4.360 12.333 8.080 1.00 . A A . 35 GLN HE22 1 1
8 15929 1 1 35 GLN HG2 H -3.845 13.825 11.483 1.00 . A A . 35 GLN HG2 1 1
8 15930 1 1 35 GLN HG3 H -2.837 12.430 11.859 1.00 . A A . 35 GLN HG3 1 1
8 15931 1 1 35 GLN N N -6.059 9.849 12.026 1.00 . A A . 35 GLN N 1 1
8 15932 1 1 35 GLN NE2 N -4.506 12.464 9.038 1.00 . A A . 35 GLN NE2 1 1
8 15933 1 1 35 GLN O O -3.657 10.447 13.861 1.00 . A A . 35 GLN O 1 1
8 15934 1 1 35 GLN OE1 O -2.296 12.504 9.386 1.00 . A A . 35 GLN OE1 1 1
8 15935 1 1 36 SER C C -0.558 9.343 12.817 1.00 . A A . 36 SER C 1 1
8 15936 1 1 36 SER CA C -1.823 8.522 13.016 1.00 . A A . 36 SER CA 1 1
8 15937 1 1 36 SER CB C -1.595 7.064 12.597 1.00 . A A . 36 SER CB 1 1
8 15938 1 1 36 SER H H -2.999 8.823 11.298 1.00 . A A . 36 SER H 1 1
8 15939 1 1 36 SER HA H -2.109 8.557 14.057 1.00 . A A . 36 SER HA 1 1
8 15940 1 1 36 SER HB2 H -1.223 6.502 13.438 1.00 . A A . 36 SER HB2 1 1
8 15941 1 1 36 SER HB3 H -2.530 6.637 12.269 1.00 . A A . 36 SER HB3 1 1
8 15942 1 1 36 SER HG H -1.092 7.159 10.696 1.00 . A A . 36 SER HG 1 1
8 15943 1 1 36 SER N N -2.896 9.104 12.232 1.00 . A A . 36 SER N 1 1
8 15944 1 1 36 SER O O -0.509 10.148 11.887 1.00 . A A . 36 SER O 1 1
8 15945 1 1 36 SER OG O -0.656 6.969 11.537 1.00 . A A . 36 SER OG 1 1
8 15946 1 1 37 PRO C C 2.225 10.054 12.206 1.00 . A A . 37 PRO C 1 1
8 15947 1 1 37 PRO CA C 1.706 9.965 13.646 1.00 . A A . 37 PRO CA 1 1
8 15948 1 1 37 PRO CB C 2.625 9.098 14.499 1.00 . A A . 37 PRO CB 1 1
8 15949 1 1 37 PRO CD C 0.348 8.461 14.992 1.00 . A A . 37 PRO CD 1 1
8 15950 1 1 37 PRO CG C 1.745 8.534 15.564 1.00 . A A . 37 PRO CG 1 1
8 15951 1 1 37 PRO HA H 1.648 10.957 14.070 1.00 . A A . 37 PRO HA 1 1
8 15952 1 1 37 PRO HB2 H 3.058 8.312 13.890 1.00 . A A . 37 PRO HB2 1 1
8 15953 1 1 37 PRO HB3 H 3.400 9.701 14.939 1.00 . A A . 37 PRO HB3 1 1
8 15954 1 1 37 PRO HD2 H 0.084 7.437 14.777 1.00 . A A . 37 PRO HD2 1 1
8 15955 1 1 37 PRO HD3 H -0.363 8.894 15.680 1.00 . A A . 37 PRO HD3 1 1
8 15956 1 1 37 PRO HG2 H 2.091 7.546 15.834 1.00 . A A . 37 PRO HG2 1 1
8 15957 1 1 37 PRO HG3 H 1.755 9.184 16.423 1.00 . A A . 37 PRO HG3 1 1
8 15958 1 1 37 PRO N N 0.420 9.254 13.749 1.00 . A A . 37 PRO N 1 1
8 15959 1 1 37 PRO O O 2.913 11.007 11.841 1.00 . A A . 37 PRO O 1 1
8 15960 1 1 38 HIS C C 1.153 9.672 9.192 1.00 . A A . 38 HIS C 1 1
8 15961 1 1 38 HIS CA C 2.276 9.027 9.999 1.00 . A A . 38 HIS CA 1 1
8 15962 1 1 38 HIS CB C 2.501 7.595 9.500 1.00 . A A . 38 HIS CB 1 1
8 15963 1 1 38 HIS CD2 C 4.581 7.307 11.022 1.00 . A A . 38 HIS CD2 1 1
8 15964 1 1 38 HIS CE1 C 4.814 5.162 10.887 1.00 . A A . 38 HIS CE1 1 1
8 15965 1 1 38 HIS CG C 3.592 6.853 10.212 1.00 . A A . 38 HIS CG 1 1
8 15966 1 1 38 HIS H H 1.384 8.295 11.765 1.00 . A A . 38 HIS H 1 1
8 15967 1 1 38 HIS HA H 3.182 9.602 9.876 1.00 . A A . 38 HIS HA 1 1
8 15968 1 1 38 HIS HB2 H 1.588 7.034 9.627 1.00 . A A . 38 HIS HB2 1 1
8 15969 1 1 38 HIS HB3 H 2.752 7.628 8.449 1.00 . A A . 38 HIS HB3 1 1
8 15970 1 1 38 HIS HD1 H 3.194 4.866 9.623 1.00 . A A . 38 HIS HD1 1 1
8 15971 1 1 38 HIS HD2 H 4.749 8.335 11.301 1.00 . A A . 38 HIS HD2 1 1
8 15972 1 1 38 HIS HE1 H 5.184 4.154 11.014 1.00 . A A . 38 HIS HE1 1 1
8 15973 1 1 38 HIS N N 1.903 9.043 11.404 1.00 . A A . 38 HIS N 1 1
8 15974 1 1 38 HIS ND1 N 3.758 5.490 10.137 1.00 . A A . 38 HIS ND1 1 1
8 15975 1 1 38 HIS NE2 N 5.352 6.231 11.446 1.00 . A A . 38 HIS NE2 1 1
8 15976 1 1 38 HIS O O 0.045 9.139 9.129 1.00 . A A . 38 HIS O 1 1
8 15977 1 1 39 ALA C C 0.134 10.792 6.519 1.00 . A A . 39 ALA C 1 1
8 15978 1 1 39 ALA CA C 0.447 11.540 7.808 1.00 . A A . 39 ALA CA 1 1
8 15979 1 1 39 ALA CB C 0.943 12.943 7.497 1.00 . A A . 39 ALA CB 1 1
8 15980 1 1 39 ALA H H 2.351 11.167 8.661 1.00 . A A . 39 ALA H 1 1
8 15981 1 1 39 ALA HA H -0.454 11.620 8.398 1.00 . A A . 39 ALA HA 1 1
8 15982 1 1 39 ALA HB1 H 1.101 13.484 8.418 1.00 . A A . 39 ALA HB1 1 1
8 15983 1 1 39 ALA HB2 H 0.210 13.459 6.897 1.00 . A A . 39 ALA HB2 1 1
8 15984 1 1 39 ALA HB3 H 1.874 12.883 6.952 1.00 . A A . 39 ALA HB3 1 1
8 15985 1 1 39 ALA N N 1.440 10.816 8.596 1.00 . A A . 39 ALA N 1 1
8 15986 1 1 39 ALA O O 1.020 10.172 5.926 1.00 . A A . 39 ALA O 1 1
8 15987 1 1 40 HIS C C -2.495 11.030 4.059 1.00 . A A . 40 HIS C 1 1
8 15988 1 1 40 HIS CA C -1.517 10.172 4.859 1.00 . A A . 40 HIS CA 1 1
8 15989 1 1 40 HIS CB C -2.123 8.793 5.180 1.00 . A A . 40 HIS CB 1 1
8 15990 1 1 40 HIS CD2 C -4.611 8.417 5.763 1.00 . A A . 40 HIS CD2 1 1
8 15991 1 1 40 HIS CE1 C -4.528 9.124 7.823 1.00 . A A . 40 HIS CE1 1 1
8 15992 1 1 40 HIS CG C -3.349 8.817 6.048 1.00 . A A . 40 HIS CG 1 1
8 15993 1 1 40 HIS H H -1.785 11.410 6.528 1.00 . A A . 40 HIS H 1 1
8 15994 1 1 40 HIS HA H -0.630 10.029 4.261 1.00 . A A . 40 HIS HA 1 1
8 15995 1 1 40 HIS HB2 H -2.389 8.306 4.254 1.00 . A A . 40 HIS HB2 1 1
8 15996 1 1 40 HIS HB3 H -1.375 8.199 5.684 1.00 . A A . 40 HIS HB3 1 1
8 15997 1 1 40 HIS HD2 H -4.967 8.010 4.826 1.00 . A A . 40 HIS HD2 1 1
8 15998 1 1 40 HIS HE1 H -4.828 9.384 8.825 1.00 . A A . 40 HIS HE1 1 1
8 15999 1 1 40 HIS HE2 H -6.304 8.398 7.023 1.00 . A A . 40 HIS HE2 1 1
8 16000 1 1 40 HIS N N -1.115 10.860 6.071 1.00 . A A . 40 HIS N 1 1
8 16001 1 1 40 HIS ND1 N -3.305 9.264 7.350 1.00 . A A . 40 HIS ND1 1 1
8 16002 1 1 40 HIS NE2 N -5.351 8.613 6.900 1.00 . A A . 40 HIS NE2 1 1
8 16003 1 1 40 HIS O O -3.378 11.686 4.618 1.00 . A A . 40 HIS O 1 1
8 16004 1 1 41 GLY C C -4.357 11.067 1.355 1.00 . A A . 41 GLY C 1 1
8 16005 1 1 41 GLY CA C -3.143 11.822 1.865 1.00 . A A . 41 GLY CA 1 1
8 16006 1 1 41 GLY H H -1.544 10.523 2.399 1.00 . A A . 41 GLY H 1 1
8 16007 1 1 41 GLY HA2 H -3.481 12.697 2.398 1.00 . A A . 41 GLY HA2 1 1
8 16008 1 1 41 GLY HA3 H -2.552 12.139 1.018 1.00 . A A . 41 GLY HA3 1 1
8 16009 1 1 41 GLY N N -2.300 11.038 2.751 1.00 . A A . 41 GLY N 1 1
8 16010 1 1 41 GLY O O -5.176 11.629 0.633 1.00 . A A . 41 GLY O 1 1
8 16011 1 1 42 TYR C C -6.807 9.128 2.240 1.00 . A A . 42 TYR C 1 1
8 16012 1 1 42 TYR CA C -5.625 9.009 1.285 1.00 . A A . 42 TYR CA 1 1
8 16013 1 1 42 TYR CB C -5.216 7.546 1.102 1.00 . A A . 42 TYR CB 1 1
8 16014 1 1 42 TYR CD1 C -3.357 7.617 -0.607 1.00 . A A . 42 TYR CD1 1 1
8 16015 1 1 42 TYR CD2 C -5.434 6.635 -1.243 1.00 . A A . 42 TYR CD2 1 1
8 16016 1 1 42 TYR CE1 C -2.849 7.369 -1.867 1.00 . A A . 42 TYR CE1 1 1
8 16017 1 1 42 TYR CE2 C -4.931 6.380 -2.506 1.00 . A A . 42 TYR CE2 1 1
8 16018 1 1 42 TYR CG C -4.657 7.257 -0.274 1.00 . A A . 42 TYR CG 1 1
8 16019 1 1 42 TYR CZ C -3.640 6.749 -2.813 1.00 . A A . 42 TYR CZ 1 1
8 16020 1 1 42 TYR H H -3.853 9.425 2.368 1.00 . A A . 42 TYR H 1 1
8 16021 1 1 42 TYR HA H -5.925 9.405 0.326 1.00 . A A . 42 TYR HA 1 1
8 16022 1 1 42 TYR HB2 H -4.457 7.295 1.827 1.00 . A A . 42 TYR HB2 1 1
8 16023 1 1 42 TYR HB3 H -6.080 6.915 1.251 1.00 . A A . 42 TYR HB3 1 1
8 16024 1 1 42 TYR HD1 H -2.741 8.102 0.136 1.00 . A A . 42 TYR HD1 1 1
8 16025 1 1 42 TYR HD2 H -6.445 6.349 -1.000 1.00 . A A . 42 TYR HD2 1 1
8 16026 1 1 42 TYR HE1 H -1.835 7.657 -2.107 1.00 . A A . 42 TYR HE1 1 1
8 16027 1 1 42 TYR HE2 H -5.552 5.893 -3.245 1.00 . A A . 42 TYR HE2 1 1
8 16028 1 1 42 TYR HH H -3.770 6.805 -4.737 1.00 . A A . 42 TYR HH 1 1
8 16029 1 1 42 TYR N N -4.497 9.809 1.742 1.00 . A A . 42 TYR N 1 1
8 16030 1 1 42 TYR O O -7.173 8.176 2.926 1.00 . A A . 42 TYR O 1 1
8 16031 1 1 42 TYR OH O -3.138 6.505 -4.072 1.00 . A A . 42 TYR OH 1 1
8 16032 1 1 43 ILE C C -9.788 9.938 2.583 1.00 . A A . 43 ILE C 1 1
8 16033 1 1 43 ILE CA C -8.525 10.599 3.143 1.00 . A A . 43 ILE CA 1 1
8 16034 1 1 43 ILE CB C -8.756 12.123 3.275 1.00 . A A . 43 ILE CB 1 1
8 16035 1 1 43 ILE CD1 C -6.992 12.412 5.105 1.00 . A A . 43 ILE CD1 1 1
8 16036 1 1 43 ILE CG1 C -7.471 12.829 3.730 1.00 . A A . 43 ILE CG1 1 1
8 16037 1 1 43 ILE CG2 C -9.898 12.422 4.239 1.00 . A A . 43 ILE CG2 1 1
8 16038 1 1 43 ILE H H -6.984 11.058 1.771 1.00 . A A . 43 ILE H 1 1
8 16039 1 1 43 ILE HA H -8.318 10.196 4.123 1.00 . A A . 43 ILE HA 1 1
8 16040 1 1 43 ILE HB H -9.036 12.501 2.303 1.00 . A A . 43 ILE HB 1 1
8 16041 1 1 43 ILE HD11 H -6.111 12.978 5.367 1.00 . A A . 43 ILE HD11 1 1
8 16042 1 1 43 ILE HD12 H -6.758 11.359 5.099 1.00 . A A . 43 ILE HD12 1 1
8 16043 1 1 43 ILE HD13 H -7.771 12.604 5.829 1.00 . A A . 43 ILE HD13 1 1
8 16044 1 1 43 ILE HG12 H -6.678 12.608 3.028 1.00 . A A . 43 ILE HG12 1 1
8 16045 1 1 43 ILE HG13 H -7.640 13.895 3.745 1.00 . A A . 43 ILE HG13 1 1
8 16046 1 1 43 ILE HG21 H -10.677 11.686 4.115 1.00 . A A . 43 ILE HG21 1 1
8 16047 1 1 43 ILE HG22 H -10.297 13.404 4.033 1.00 . A A . 43 ILE HG22 1 1
8 16048 1 1 43 ILE HG23 H -9.530 12.388 5.254 1.00 . A A . 43 ILE HG23 1 1
8 16049 1 1 43 ILE N N -7.378 10.324 2.291 1.00 . A A . 43 ILE N 1 1
8 16050 1 1 43 ILE O O -10.155 10.161 1.425 1.00 . A A . 43 ILE O 1 1
8 16051 1 1 44 PRO C C -12.809 9.346 2.533 1.00 . A A . 44 PRO C 1 1
8 16052 1 1 44 PRO CA C -11.697 8.410 2.998 1.00 . A A . 44 PRO CA 1 1
8 16053 1 1 44 PRO CB C -12.131 7.682 4.271 1.00 . A A . 44 PRO CB 1 1
8 16054 1 1 44 PRO CD C -10.090 8.794 4.795 1.00 . A A . 44 PRO CD 1 1
8 16055 1 1 44 PRO CG C -10.907 7.575 5.105 1.00 . A A . 44 PRO CG 1 1
8 16056 1 1 44 PRO HA H -11.493 7.687 2.222 1.00 . A A . 44 PRO HA 1 1
8 16057 1 1 44 PRO HB2 H -12.892 8.259 4.779 1.00 . A A . 44 PRO HB2 1 1
8 16058 1 1 44 PRO HB3 H -12.503 6.701 4.030 1.00 . A A . 44 PRO HB3 1 1
8 16059 1 1 44 PRO HD2 H -10.350 9.600 5.465 1.00 . A A . 44 PRO HD2 1 1
8 16060 1 1 44 PRO HD3 H -9.038 8.566 4.863 1.00 . A A . 44 PRO HD3 1 1
8 16061 1 1 44 PRO HG2 H -11.180 7.557 6.151 1.00 . A A . 44 PRO HG2 1 1
8 16062 1 1 44 PRO HG3 H -10.358 6.686 4.841 1.00 . A A . 44 PRO HG3 1 1
8 16063 1 1 44 PRO N N -10.472 9.118 3.405 1.00 . A A . 44 PRO N 1 1
8 16064 1 1 44 PRO O O -13.654 8.966 1.726 1.00 . A A . 44 PRO O 1 1
8 16065 1 1 45 SER C C -13.639 12.036 1.251 1.00 . A A . 45 SER C 1 1
8 16066 1 1 45 SER CA C -13.811 11.557 2.691 1.00 . A A . 45 SER CA 1 1
8 16067 1 1 45 SER CB C -13.724 12.735 3.657 1.00 . A A . 45 SER CB 1 1
8 16068 1 1 45 SER H H -12.117 10.806 3.700 1.00 . A A . 45 SER H 1 1
8 16069 1 1 45 SER HA H -14.780 11.094 2.790 1.00 . A A . 45 SER HA 1 1
8 16070 1 1 45 SER HB2 H -12.989 13.442 3.298 1.00 . A A . 45 SER HB2 1 1
8 16071 1 1 45 SER HB3 H -14.688 13.216 3.723 1.00 . A A . 45 SER HB3 1 1
8 16072 1 1 45 SER HG H -12.980 13.032 5.451 1.00 . A A . 45 SER HG 1 1
8 16073 1 1 45 SER N N -12.805 10.566 3.048 1.00 . A A . 45 SER N 1 1
8 16074 1 1 45 SER O O -14.529 12.677 0.689 1.00 . A A . 45 SER O 1 1
8 16075 1 1 45 SER OG O -13.341 12.290 4.951 1.00 . A A . 45 SER OG 1 1
8 16076 1 1 46 LYS C C -12.761 11.086 -1.678 1.00 . A A . 46 LYS C 1 1
8 16077 1 1 46 LYS CA C -12.217 12.125 -0.712 1.00 . A A . 46 LYS CA 1 1
8 16078 1 1 46 LYS CB C -10.721 12.328 -0.937 1.00 . A A . 46 LYS CB 1 1
8 16079 1 1 46 LYS CD C -11.026 14.824 -0.980 1.00 . A A . 46 LYS CD 1 1
8 16080 1 1 46 LYS CE C -10.363 16.161 -0.706 1.00 . A A . 46 LYS CE 1 1
8 16081 1 1 46 LYS CG C -10.208 13.665 -0.426 1.00 . A A . 46 LYS CG 1 1
8 16082 1 1 46 LYS H H -11.813 11.222 1.158 1.00 . A A . 46 LYS H 1 1
8 16083 1 1 46 LYS HA H -12.729 13.059 -0.891 1.00 . A A . 46 LYS HA 1 1
8 16084 1 1 46 LYS HB2 H -10.183 11.540 -0.431 1.00 . A A . 46 LYS HB2 1 1
8 16085 1 1 46 LYS HB3 H -10.518 12.268 -1.995 1.00 . A A . 46 LYS HB3 1 1
8 16086 1 1 46 LYS HD2 H -11.132 14.699 -2.047 1.00 . A A . 46 LYS HD2 1 1
8 16087 1 1 46 LYS HD3 H -12.002 14.816 -0.518 1.00 . A A . 46 LYS HD3 1 1
8 16088 1 1 46 LYS HE2 H -10.972 16.945 -1.128 1.00 . A A . 46 LYS HE2 1 1
8 16089 1 1 46 LYS HE3 H -10.290 16.299 0.363 1.00 . A A . 46 LYS HE3 1 1
8 16090 1 1 46 LYS HG2 H -10.271 13.676 0.652 1.00 . A A . 46 LYS HG2 1 1
8 16091 1 1 46 LYS HG3 H -9.177 13.784 -0.728 1.00 . A A . 46 LYS HG3 1 1
8 16092 1 1 46 LYS HZ1 H -8.990 15.758 -2.230 1.00 . A A . 46 LYS HZ1 1 1
8 16093 1 1 46 LYS HZ2 H -8.317 15.766 -0.676 1.00 . A A . 46 LYS HZ2 1 1
8 16094 1 1 46 LYS HZ3 H -8.722 17.224 -1.423 1.00 . A A . 46 LYS HZ3 1 1
8 16095 1 1 46 LYS N N -12.489 11.732 0.660 1.00 . A A . 46 LYS N 1 1
8 16096 1 1 46 LYS NZ N -9.004 16.231 -1.297 1.00 . A A . 46 LYS NZ 1 1
8 16097 1 1 46 LYS O O -13.422 11.428 -2.652 1.00 . A A . 46 LYS O 1 1
8 16098 1 1 47 PHE C C -13.732 7.719 -1.412 1.00 . A A . 47 PHE C 1 1
8 16099 1 1 47 PHE CA C -12.962 8.737 -2.262 1.00 . A A . 47 PHE CA 1 1
8 16100 1 1 47 PHE CB C -11.806 8.032 -2.992 1.00 . A A . 47 PHE CB 1 1
8 16101 1 1 47 PHE CD1 C -10.790 9.555 -4.712 1.00 . A A . 47 PHE CD1 1 1
8 16102 1 1 47 PHE CD2 C -9.603 9.191 -2.676 1.00 . A A . 47 PHE CD2 1 1
8 16103 1 1 47 PHE CE1 C -9.779 10.390 -5.154 1.00 . A A . 47 PHE CE1 1 1
8 16104 1 1 47 PHE CE2 C -8.592 10.026 -3.111 1.00 . A A . 47 PHE CE2 1 1
8 16105 1 1 47 PHE CG C -10.715 8.949 -3.468 1.00 . A A . 47 PHE CG 1 1
8 16106 1 1 47 PHE CZ C -8.679 10.625 -4.353 1.00 . A A . 47 PHE CZ 1 1
8 16107 1 1 47 PHE H H -11.888 9.599 -0.659 1.00 . A A . 47 PHE H 1 1
8 16108 1 1 47 PHE HA H -13.636 9.162 -2.991 1.00 . A A . 47 PHE HA 1 1
8 16109 1 1 47 PHE HB2 H -11.359 7.311 -2.326 1.00 . A A . 47 PHE HB2 1 1
8 16110 1 1 47 PHE HB3 H -12.202 7.514 -3.853 1.00 . A A . 47 PHE HB3 1 1
8 16111 1 1 47 PHE HD1 H -11.651 9.374 -5.339 1.00 . A A . 47 PHE HD1 1 1
8 16112 1 1 47 PHE HD2 H -9.532 8.725 -1.705 1.00 . A A . 47 PHE HD2 1 1
8 16113 1 1 47 PHE HE1 H -9.848 10.855 -6.127 1.00 . A A . 47 PHE HE1 1 1
8 16114 1 1 47 PHE HE2 H -7.732 10.207 -2.483 1.00 . A A . 47 PHE HE2 1 1
8 16115 1 1 47 PHE HZ H -7.889 11.275 -4.696 1.00 . A A . 47 PHE HZ 1 1
8 16116 1 1 47 PHE N N -12.469 9.819 -1.416 1.00 . A A . 47 PHE N 1 1
8 16117 1 1 47 PHE O O -13.232 6.628 -1.132 1.00 . A A . 47 PHE O 1 1
8 16118 1 1 48 PRO C C -16.461 6.088 -0.990 1.00 . A A . 48 PRO C 1 1
8 16119 1 1 48 PRO CA C -15.784 7.174 -0.159 1.00 . A A . 48 PRO CA 1 1
8 16120 1 1 48 PRO CB C -16.824 8.124 0.432 1.00 . A A . 48 PRO CB 1 1
8 16121 1 1 48 PRO CD C -15.633 9.351 -1.244 1.00 . A A . 48 PRO CD 1 1
8 16122 1 1 48 PRO CG C -16.975 9.202 -0.582 1.00 . A A . 48 PRO CG 1 1
8 16123 1 1 48 PRO HA H -15.211 6.719 0.634 1.00 . A A . 48 PRO HA 1 1
8 16124 1 1 48 PRO HB2 H -17.759 7.599 0.582 1.00 . A A . 48 PRO HB2 1 1
8 16125 1 1 48 PRO HB3 H -16.467 8.534 1.362 1.00 . A A . 48 PRO HB3 1 1
8 16126 1 1 48 PRO HD2 H -15.756 9.506 -2.307 1.00 . A A . 48 PRO HD2 1 1
8 16127 1 1 48 PRO HD3 H -15.086 10.171 -0.804 1.00 . A A . 48 PRO HD3 1 1
8 16128 1 1 48 PRO HG2 H -17.725 8.916 -1.309 1.00 . A A . 48 PRO HG2 1 1
8 16129 1 1 48 PRO HG3 H -17.252 10.126 -0.097 1.00 . A A . 48 PRO HG3 1 1
8 16130 1 1 48 PRO N N -14.958 8.064 -0.979 1.00 . A A . 48 PRO N 1 1
8 16131 1 1 48 PRO O O -17.096 5.177 -0.456 1.00 . A A . 48 PRO O 1 1
8 16132 1 1 49 ASN C C -16.084 3.952 -3.320 1.00 . A A . 49 ASN C 1 1
8 16133 1 1 49 ASN CA C -16.901 5.239 -3.228 1.00 . A A . 49 ASN CA 1 1
8 16134 1 1 49 ASN CB C -17.037 5.866 -4.623 1.00 . A A . 49 ASN CB 1 1
8 16135 1 1 49 ASN CG C -15.694 6.136 -5.288 1.00 . A A . 49 ASN CG 1 1
8 16136 1 1 49 ASN H H -15.770 6.936 -2.647 1.00 . A A . 49 ASN H 1 1
8 16137 1 1 49 ASN HA H -17.887 4.997 -2.860 1.00 . A A . 49 ASN HA 1 1
8 16138 1 1 49 ASN HB2 H -17.597 5.196 -5.257 1.00 . A A . 49 ASN HB2 1 1
8 16139 1 1 49 ASN HB3 H -17.569 6.802 -4.537 1.00 . A A . 49 ASN HB3 1 1
8 16140 1 1 49 ASN HD21 H -16.514 5.892 -7.079 1.00 . A A . 49 ASN HD21 1 1
8 16141 1 1 49 ASN HD22 H -14.828 6.275 -7.068 1.00 . A A . 49 ASN HD22 1 1
8 16142 1 1 49 ASN N N -16.305 6.189 -2.298 1.00 . A A . 49 ASN N 1 1
8 16143 1 1 49 ASN ND2 N -15.676 6.094 -6.610 1.00 . A A . 49 ASN ND2 1 1
8 16144 1 1 49 ASN O O -16.451 3.027 -4.042 1.00 . A A . 49 ASN O 1 1
8 16145 1 1 49 ASN OD1 O -14.687 6.381 -4.622 1.00 . A A . 49 ASN OD1 1 1
8 16146 1 1 50 LYS C C -14.261 1.880 -1.334 1.00 . A A . 50 LYS C 1 1
8 16147 1 1 50 LYS CA C -14.125 2.705 -2.612 1.00 . A A . 50 LYS CA 1 1
8 16148 1 1 50 LYS CB C -12.668 3.111 -2.833 1.00 . A A . 50 LYS CB 1 1
8 16149 1 1 50 LYS CD C -12.611 2.602 -5.298 1.00 . A A . 50 LYS CD 1 1
8 16150 1 1 50 LYS CE C -12.334 3.149 -6.688 1.00 . A A . 50 LYS CE 1 1
8 16151 1 1 50 LYS CG C -12.398 3.661 -4.227 1.00 . A A . 50 LYS CG 1 1
8 16152 1 1 50 LYS H H -14.732 4.650 -2.022 1.00 . A A . 50 LYS H 1 1
8 16153 1 1 50 LYS HA H -14.443 2.095 -3.443 1.00 . A A . 50 LYS HA 1 1
8 16154 1 1 50 LYS HB2 H -12.405 3.873 -2.115 1.00 . A A . 50 LYS HB2 1 1
8 16155 1 1 50 LYS HB3 H -12.036 2.248 -2.680 1.00 . A A . 50 LYS HB3 1 1
8 16156 1 1 50 LYS HD2 H -11.944 1.777 -5.110 1.00 . A A . 50 LYS HD2 1 1
8 16157 1 1 50 LYS HD3 H -13.633 2.258 -5.253 1.00 . A A . 50 LYS HD3 1 1
8 16158 1 1 50 LYS HE2 H -12.984 3.993 -6.865 1.00 . A A . 50 LYS HE2 1 1
8 16159 1 1 50 LYS HE3 H -11.304 3.473 -6.735 1.00 . A A . 50 LYS HE3 1 1
8 16160 1 1 50 LYS HG2 H -13.071 4.486 -4.413 1.00 . A A . 50 LYS HG2 1 1
8 16161 1 1 50 LYS HG3 H -11.377 4.009 -4.275 1.00 . A A . 50 LYS HG3 1 1
8 16162 1 1 50 LYS HZ1 H -11.921 1.315 -7.615 1.00 . A A . 50 LYS HZ1 1 1
8 16163 1 1 50 LYS HZ2 H -12.406 2.544 -8.683 1.00 . A A . 50 LYS HZ2 1 1
8 16164 1 1 50 LYS HZ3 H -13.550 1.785 -7.701 1.00 . A A . 50 LYS HZ3 1 1
8 16165 1 1 50 LYS N N -14.979 3.887 -2.587 1.00 . A A . 50 LYS N 1 1
8 16166 1 1 50 LYS NZ N -12.570 2.130 -7.746 1.00 . A A . 50 LYS NZ 1 1
8 16167 1 1 50 LYS O O -13.528 0.908 -1.140 1.00 . A A . 50 LYS O 1 1
8 16168 1 1 51 ASN C C -14.253 1.603 1.709 1.00 . A A . 51 ASN C 1 1
8 16169 1 1 51 ASN CA C -15.468 1.562 0.781 1.00 . A A . 51 ASN CA 1 1
8 16170 1 1 51 ASN CB C -15.876 0.110 0.494 1.00 . A A . 51 ASN CB 1 1
8 16171 1 1 51 ASN CG C -16.490 -0.592 1.691 1.00 . A A . 51 ASN CG 1 1
8 16172 1 1 51 ASN H H -15.746 3.061 -0.694 1.00 . A A . 51 ASN H 1 1
8 16173 1 1 51 ASN HA H -16.290 2.062 1.272 1.00 . A A . 51 ASN HA 1 1
8 16174 1 1 51 ASN HB2 H -16.597 0.103 -0.307 1.00 . A A . 51 ASN HB2 1 1
8 16175 1 1 51 ASN HB3 H -15.001 -0.445 0.185 1.00 . A A . 51 ASN HB3 1 1
8 16176 1 1 51 ASN HD21 H -15.944 -2.356 0.943 1.00 . A A . 51 ASN HD21 1 1
8 16177 1 1 51 ASN HD22 H -16.807 -2.400 2.452 1.00 . A A . 51 ASN HD22 1 1
8 16178 1 1 51 ASN N N -15.206 2.271 -0.476 1.00 . A A . 51 ASN N 1 1
8 16179 1 1 51 ASN ND2 N -16.403 -1.912 1.703 1.00 . A A . 51 ASN ND2 1 1
8 16180 1 1 51 ASN O O -13.825 0.585 2.253 1.00 . A A . 51 ASN O 1 1
8 16181 1 1 51 ASN OD1 O -17.041 0.042 2.590 1.00 . A A . 51 ASN OD1 1 1
8 16182 1 1 52 LEU C C -13.004 3.074 4.194 1.00 . A A . 52 LEU C 1 1
8 16183 1 1 52 LEU CA C -12.540 2.974 2.743 1.00 . A A . 52 LEU CA 1 1
8 16184 1 1 52 LEU CB C -11.741 4.216 2.340 1.00 . A A . 52 LEU CB 1 1
8 16185 1 1 52 LEU CD1 C -9.651 3.005 1.655 1.00 . A A . 52 LEU CD1 1 1
8 16186 1 1 52 LEU CD2 C -9.542 5.429 2.246 1.00 . A A . 52 LEU CD2 1 1
8 16187 1 1 52 LEU CG C -10.226 4.102 2.540 1.00 . A A . 52 LEU CG 1 1
8 16188 1 1 52 LEU H H -14.140 3.570 1.482 1.00 . A A . 52 LEU H 1 1
8 16189 1 1 52 LEU HA H -11.912 2.100 2.642 1.00 . A A . 52 LEU HA 1 1
8 16190 1 1 52 LEU HB2 H -11.934 4.421 1.297 1.00 . A A . 52 LEU HB2 1 1
8 16191 1 1 52 LEU HB3 H -12.096 5.050 2.925 1.00 . A A . 52 LEU HB3 1 1
8 16192 1 1 52 LEU HD11 H -10.027 3.120 0.649 1.00 . A A . 52 LEU HD11 1 1
8 16193 1 1 52 LEU HD12 H -9.943 2.039 2.040 1.00 . A A . 52 LEU HD12 1 1
8 16194 1 1 52 LEU HD13 H -8.573 3.079 1.646 1.00 . A A . 52 LEU HD13 1 1
8 16195 1 1 52 LEU HD21 H -8.512 5.381 2.565 1.00 . A A . 52 LEU HD21 1 1
8 16196 1 1 52 LEU HD22 H -10.048 6.220 2.776 1.00 . A A . 52 LEU HD22 1 1
8 16197 1 1 52 LEU HD23 H -9.579 5.626 1.186 1.00 . A A . 52 LEU HD23 1 1
8 16198 1 1 52 LEU HG H -10.022 3.841 3.568 1.00 . A A . 52 LEU HG 1 1
8 16199 1 1 52 LEU N N -13.697 2.790 1.876 1.00 . A A . 52 LEU N 1 1
8 16200 1 1 52 LEU O O -13.200 4.174 4.718 1.00 . A A . 52 LEU O 1 1
8 16201 1 1 53 LYS C C -12.726 1.138 7.131 1.00 . A A . 53 LYS C 1 1
8 16202 1 1 53 LYS CA C -13.681 1.899 6.213 1.00 . A A . 53 LYS CA 1 1
8 16203 1 1 53 LYS CB C -15.067 1.243 6.276 1.00 . A A . 53 LYS CB 1 1
8 16204 1 1 53 LYS CD C -16.594 3.208 5.887 1.00 . A A . 53 LYS CD 1 1
8 16205 1 1 53 LYS CE C -17.698 3.780 5.011 1.00 . A A . 53 LYS CE 1 1
8 16206 1 1 53 LYS CG C -16.101 1.874 5.353 1.00 . A A . 53 LYS CG 1 1
8 16207 1 1 53 LYS H H -13.031 1.082 4.365 1.00 . A A . 53 LYS H 1 1
8 16208 1 1 53 LYS HA H -13.763 2.919 6.559 1.00 . A A . 53 LYS HA 1 1
8 16209 1 1 53 LYS HB2 H -14.970 0.201 6.009 1.00 . A A . 53 LYS HB2 1 1
8 16210 1 1 53 LYS HB3 H -15.435 1.309 7.289 1.00 . A A . 53 LYS HB3 1 1
8 16211 1 1 53 LYS HD2 H -16.974 3.069 6.888 1.00 . A A . 53 LYS HD2 1 1
8 16212 1 1 53 LYS HD3 H -15.766 3.902 5.906 1.00 . A A . 53 LYS HD3 1 1
8 16213 1 1 53 LYS HE2 H -17.355 3.789 3.987 1.00 . A A . 53 LYS HE2 1 1
8 16214 1 1 53 LYS HE3 H -18.569 3.147 5.090 1.00 . A A . 53 LYS HE3 1 1
8 16215 1 1 53 LYS HG2 H -15.655 2.030 4.383 1.00 . A A . 53 LYS HG2 1 1
8 16216 1 1 53 LYS HG3 H -16.944 1.203 5.258 1.00 . A A . 53 LYS HG3 1 1
8 16217 1 1 53 LYS HZ1 H -17.266 5.809 5.250 1.00 . A A . 53 LYS HZ1 1 1
8 16218 1 1 53 LYS HZ2 H -18.329 5.197 6.410 1.00 . A A . 53 LYS HZ2 1 1
8 16219 1 1 53 LYS HZ3 H -18.879 5.494 4.843 1.00 . A A . 53 LYS HZ3 1 1
8 16220 1 1 53 LYS N N -13.205 1.929 4.833 1.00 . A A . 53 LYS N 1 1
8 16221 1 1 53 LYS NZ N -18.068 5.165 5.406 1.00 . A A . 53 LYS NZ 1 1
8 16222 1 1 53 LYS O O -11.925 0.313 6.675 1.00 . A A . 53 LYS O 1 1
8 16223 1 1 54 LYS C C -10.529 0.880 9.178 1.00 . A A . 54 LYS C 1 1
8 16224 1 1 54 LYS CA C -12.030 0.790 9.465 1.00 . A A . 54 LYS CA 1 1
8 16225 1 1 54 LYS CB C -12.452 -0.678 9.640 1.00 . A A . 54 LYS CB 1 1
8 16226 1 1 54 LYS CD C -14.222 -0.466 11.420 1.00 . A A . 54 LYS CD 1 1
8 16227 1 1 54 LYS CE C -15.677 -0.719 11.772 1.00 . A A . 54 LYS CE 1 1
8 16228 1 1 54 LYS CG C -13.926 -0.861 9.986 1.00 . A A . 54 LYS CG 1 1
8 16229 1 1 54 LYS H H -13.485 2.116 8.695 1.00 . A A . 54 LYS H 1 1
8 16230 1 1 54 LYS HA H -12.228 1.314 10.388 1.00 . A A . 54 LYS HA 1 1
8 16231 1 1 54 LYS HB2 H -12.255 -1.207 8.718 1.00 . A A . 54 LYS HB2 1 1
8 16232 1 1 54 LYS HB3 H -11.862 -1.117 10.428 1.00 . A A . 54 LYS HB3 1 1
8 16233 1 1 54 LYS HD2 H -13.594 -1.044 12.080 1.00 . A A . 54 LYS HD2 1 1
8 16234 1 1 54 LYS HD3 H -14.008 0.586 11.546 1.00 . A A . 54 LYS HD3 1 1
8 16235 1 1 54 LYS HE2 H -16.302 -0.194 11.066 1.00 . A A . 54 LYS HE2 1 1
8 16236 1 1 54 LYS HE3 H -15.874 -1.779 11.709 1.00 . A A . 54 LYS HE3 1 1
8 16237 1 1 54 LYS HG2 H -14.518 -0.244 9.328 1.00 . A A . 54 LYS HG2 1 1
8 16238 1 1 54 LYS HG3 H -14.193 -1.898 9.845 1.00 . A A . 54 LYS HG3 1 1
8 16239 1 1 54 LYS HZ1 H -15.753 0.758 13.236 1.00 . A A . 54 LYS HZ1 1 1
8 16240 1 1 54 LYS HZ2 H -15.455 -0.791 13.841 1.00 . A A . 54 LYS HZ2 1 1
8 16241 1 1 54 LYS HZ3 H -17.012 -0.366 13.336 1.00 . A A . 54 LYS HZ3 1 1
8 16242 1 1 54 LYS N N -12.833 1.430 8.424 1.00 . A A . 54 LYS N 1 1
8 16243 1 1 54 LYS NZ N -15.997 -0.248 13.140 1.00 . A A . 54 LYS NZ 1 1
8 16244 1 1 54 LYS O O -9.961 1.970 9.097 1.00 . A A . 54 LYS O 1 1
8 16245 1 1 55 ASN C C -8.169 -1.590 7.899 1.00 . A A . 55 ASN C 1 1
8 16246 1 1 55 ASN CA C -8.471 -0.362 8.745 1.00 . A A . 55 ASN CA 1 1
8 16247 1 1 55 ASN CB C -7.681 -0.410 10.063 1.00 . A A . 55 ASN CB 1 1
8 16248 1 1 55 ASN CG C -7.976 -1.635 10.916 1.00 . A A . 55 ASN CG 1 1
8 16249 1 1 55 ASN H H -10.429 -1.103 9.007 1.00 . A A . 55 ASN H 1 1
8 16250 1 1 55 ASN HA H -8.180 0.519 8.192 1.00 . A A . 55 ASN HA 1 1
8 16251 1 1 55 ASN HB2 H -6.625 -0.405 9.837 1.00 . A A . 55 ASN HB2 1 1
8 16252 1 1 55 ASN HB3 H -7.920 0.469 10.641 1.00 . A A . 55 ASN HB3 1 1
8 16253 1 1 55 ASN HD21 H -6.069 -1.729 11.472 1.00 . A A . 55 ASN HD21 1 1
8 16254 1 1 55 ASN HD22 H -7.110 -2.943 12.140 1.00 . A A . 55 ASN HD22 1 1
8 16255 1 1 55 ASN N N -9.904 -0.278 9.001 1.00 . A A . 55 ASN N 1 1
8 16256 1 1 55 ASN ND2 N -6.950 -2.156 11.574 1.00 . A A . 55 ASN ND2 1 1
8 16257 1 1 55 ASN O O -7.167 -2.273 8.089 1.00 . A A . 55 ASN O 1 1
8 16258 1 1 55 ASN OD1 O -9.112 -2.108 10.991 1.00 . A A . 55 ASN OD1 1 1
8 16259 1 1 56 TYR C C -8.055 -2.650 4.873 1.00 . A A . 56 TYR C 1 1
8 16260 1 1 56 TYR CA C -8.900 -3.024 6.088 1.00 . A A . 56 TYR CA 1 1
8 16261 1 1 56 TYR CB C -10.265 -3.556 5.644 1.00 . A A . 56 TYR CB 1 1
8 16262 1 1 56 TYR CD1 C -12.533 -3.477 6.762 1.00 . A A . 56 TYR CD1 1 1
8 16263 1 1 56 TYR CD2 C -10.742 -4.538 7.921 1.00 . A A . 56 TYR CD2 1 1
8 16264 1 1 56 TYR CE1 C -13.384 -3.752 7.818 1.00 . A A . 56 TYR CE1 1 1
8 16265 1 1 56 TYR CE2 C -11.586 -4.817 8.977 1.00 . A A . 56 TYR CE2 1 1
8 16266 1 1 56 TYR CG C -11.199 -3.866 6.795 1.00 . A A . 56 TYR CG 1 1
8 16267 1 1 56 TYR CZ C -12.903 -4.421 8.923 1.00 . A A . 56 TYR CZ 1 1
8 16268 1 1 56 TYR H H -9.872 -1.331 6.899 1.00 . A A . 56 TYR H 1 1
8 16269 1 1 56 TYR HA H -8.387 -3.796 6.642 1.00 . A A . 56 TYR HA 1 1
8 16270 1 1 56 TYR HB2 H -10.744 -2.820 5.017 1.00 . A A . 56 TYR HB2 1 1
8 16271 1 1 56 TYR HB3 H -10.120 -4.466 5.080 1.00 . A A . 56 TYR HB3 1 1
8 16272 1 1 56 TYR HD1 H -12.908 -2.954 5.895 1.00 . A A . 56 TYR HD1 1 1
8 16273 1 1 56 TYR HD2 H -9.709 -4.849 7.962 1.00 . A A . 56 TYR HD2 1 1
8 16274 1 1 56 TYR HE1 H -14.416 -3.440 7.775 1.00 . A A . 56 TYR HE1 1 1
8 16275 1 1 56 TYR HE2 H -11.210 -5.342 9.841 1.00 . A A . 56 TYR HE2 1 1
8 16276 1 1 56 TYR HH H -13.336 -4.385 10.796 1.00 . A A . 56 TYR HH 1 1
8 16277 1 1 56 TYR N N -9.066 -1.880 6.972 1.00 . A A . 56 TYR N 1 1
8 16278 1 1 56 TYR O O -7.965 -1.476 4.505 1.00 . A A . 56 TYR O 1 1
8 16279 1 1 56 TYR OH O -13.741 -4.694 9.979 1.00 . A A . 56 TYR OH 1 1
8 16280 1 1 57 CYS C C -7.465 -3.408 1.824 1.00 . A A . 57 CYS C 1 1
8 16281 1 1 57 CYS CA C -6.612 -3.444 3.083 1.00 . A A . 57 CYS CA 1 1
8 16282 1 1 57 CYS CB C -5.575 -4.560 2.981 1.00 . A A . 57 CYS CB 1 1
8 16283 1 1 57 CYS H H -7.615 -4.571 4.569 1.00 . A A . 57 CYS H 1 1
8 16284 1 1 57 CYS HA H -6.108 -2.497 3.198 1.00 . A A . 57 CYS HA 1 1
8 16285 1 1 57 CYS HB2 H -4.871 -4.461 3.792 1.00 . A A . 57 CYS HB2 1 1
8 16286 1 1 57 CYS HB3 H -6.076 -5.514 3.063 1.00 . A A . 57 CYS HB3 1 1
8 16287 1 1 57 CYS HG H -3.356 -4.377 1.751 1.00 . A A . 57 CYS HG 1 1
8 16288 1 1 57 CYS N N -7.456 -3.655 4.251 1.00 . A A . 57 CYS N 1 1
8 16289 1 1 57 CYS O O -8.173 -4.370 1.523 1.00 . A A . 57 CYS O 1 1
8 16290 1 1 57 CYS SG S -4.630 -4.564 1.440 1.00 . A A . 57 CYS SG 1 1
8 16291 1 1 58 ARG C C -7.362 -1.557 -1.243 1.00 . A A . 58 ARG C 1 1
8 16292 1 1 58 ARG CA C -8.200 -2.157 -0.122 1.00 . A A . 58 ARG CA 1 1
8 16293 1 1 58 ARG CB C -9.409 -1.249 0.138 1.00 . A A . 58 ARG CB 1 1
8 16294 1 1 58 ARG CD C -11.137 -2.950 0.788 1.00 . A A . 58 ARG CD 1 1
8 16295 1 1 58 ARG CG C -10.329 -1.747 1.239 1.00 . A A . 58 ARG CG 1 1
8 16296 1 1 58 ARG CZ C -12.809 -3.366 2.564 1.00 . A A . 58 ARG CZ 1 1
8 16297 1 1 58 ARG H H -6.833 -1.561 1.372 1.00 . A A . 58 ARG H 1 1
8 16298 1 1 58 ARG HA H -8.546 -3.132 -0.422 1.00 . A A . 58 ARG HA 1 1
8 16299 1 1 58 ARG HB2 H -9.051 -0.269 0.417 1.00 . A A . 58 ARG HB2 1 1
8 16300 1 1 58 ARG HB3 H -9.982 -1.166 -0.773 1.00 . A A . 58 ARG HB3 1 1
8 16301 1 1 58 ARG HD2 H -11.953 -2.607 0.166 1.00 . A A . 58 ARG HD2 1 1
8 16302 1 1 58 ARG HD3 H -10.498 -3.603 0.210 1.00 . A A . 58 ARG HD3 1 1
8 16303 1 1 58 ARG HE H -11.182 -4.493 2.215 1.00 . A A . 58 ARG HE 1 1
8 16304 1 1 58 ARG HG2 H -9.732 -2.025 2.096 1.00 . A A . 58 ARG HG2 1 1
8 16305 1 1 58 ARG HG3 H -11.006 -0.952 1.513 1.00 . A A . 58 ARG HG3 1 1
8 16306 1 1 58 ARG HH11 H -14.346 -2.043 2.667 1.00 . A A . 58 ARG HH11 1 1
8 16307 1 1 58 ARG HH12 H -13.182 -1.730 1.424 1.00 . A A . 58 ARG HH12 1 1
8 16308 1 1 58 ARG HH21 H -12.716 -4.926 3.866 1.00 . A A . 58 ARG HH21 1 1
8 16309 1 1 58 ARG HH22 H -14.088 -3.873 4.065 1.00 . A A . 58 ARG HH22 1 1
8 16310 1 1 58 ARG N N -7.413 -2.303 1.095 1.00 . A A . 58 ARG N 1 1
8 16311 1 1 58 ARG NE N -11.686 -3.699 1.919 1.00 . A A . 58 ARG NE 1 1
8 16312 1 1 58 ARG NH1 N -13.503 -2.295 2.188 1.00 . A A . 58 ARG NH1 1 1
8 16313 1 1 58 ARG NH2 N -13.240 -4.112 3.579 1.00 . A A . 58 ARG NH2 1 1
8 16314 1 1 58 ARG O O -6.218 -1.146 -1.031 1.00 . A A . 58 ARG O 1 1
8 16315 1 1 59 ASN C C -8.190 0.118 -4.189 1.00 . A A . 59 ASN C 1 1
8 16316 1 1 59 ASN CA C -7.279 -0.944 -3.595 1.00 . A A . 59 ASN CA 1 1
8 16317 1 1 59 ASN CB C -6.961 -2.018 -4.640 1.00 . A A . 59 ASN CB 1 1
8 16318 1 1 59 ASN CG C -6.038 -1.512 -5.737 1.00 . A A . 59 ASN CG 1 1
8 16319 1 1 59 ASN H H -8.842 -1.892 -2.537 1.00 . A A . 59 ASN H 1 1
8 16320 1 1 59 ASN HA H -6.363 -0.478 -3.265 1.00 . A A . 59 ASN HA 1 1
8 16321 1 1 59 ASN HB2 H -6.486 -2.855 -4.153 1.00 . A A . 59 ASN HB2 1 1
8 16322 1 1 59 ASN HB3 H -7.883 -2.348 -5.094 1.00 . A A . 59 ASN HB3 1 1
8 16323 1 1 59 ASN HD21 H -5.418 -3.359 -6.105 1.00 . A A . 59 ASN HD21 1 1
8 16324 1 1 59 ASN HD22 H -4.708 -2.126 -7.081 1.00 . A A . 59 ASN HD22 1 1
8 16325 1 1 59 ASN N N -7.937 -1.521 -2.433 1.00 . A A . 59 ASN N 1 1
8 16326 1 1 59 ASN ND2 N -5.319 -2.425 -6.371 1.00 . A A . 59 ASN ND2 1 1
8 16327 1 1 59 ASN O O -8.987 -0.163 -5.081 1.00 . A A . 59 ASN O 1 1
8 16328 1 1 59 ASN OD1 O -5.980 -0.317 -6.021 1.00 . A A . 59 ASN OD1 1 1
8 16329 1 1 60 PRO C C -8.367 3.224 -5.324 1.00 . A A . 60 PRO C 1 1
8 16330 1 1 60 PRO CA C -8.934 2.459 -4.133 1.00 . A A . 60 PRO CA 1 1
8 16331 1 1 60 PRO CB C -8.973 3.357 -2.898 1.00 . A A . 60 PRO CB 1 1
8 16332 1 1 60 PRO CD C -7.177 1.772 -2.604 1.00 . A A . 60 PRO CD 1 1
8 16333 1 1 60 PRO CG C -7.656 3.154 -2.225 1.00 . A A . 60 PRO CG 1 1
8 16334 1 1 60 PRO HA H -9.935 2.129 -4.365 1.00 . A A . 60 PRO HA 1 1
8 16335 1 1 60 PRO HB2 H -9.103 4.391 -3.196 1.00 . A A . 60 PRO HB2 1 1
8 16336 1 1 60 PRO HB3 H -9.772 3.054 -2.244 1.00 . A A . 60 PRO HB3 1 1
8 16337 1 1 60 PRO HD2 H -6.160 1.811 -2.964 1.00 . A A . 60 PRO HD2 1 1
8 16338 1 1 60 PRO HD3 H -7.249 1.107 -1.755 1.00 . A A . 60 PRO HD3 1 1
8 16339 1 1 60 PRO HG2 H -6.955 3.902 -2.567 1.00 . A A . 60 PRO HG2 1 1
8 16340 1 1 60 PRO HG3 H -7.776 3.216 -1.153 1.00 . A A . 60 PRO HG3 1 1
8 16341 1 1 60 PRO N N -8.099 1.354 -3.680 1.00 . A A . 60 PRO N 1 1
8 16342 1 1 60 PRO O O -9.046 4.091 -5.882 1.00 . A A . 60 PRO O 1 1
8 16343 1 1 61 ASP C C -6.463 2.751 -8.105 1.00 . A A . 61 ASP C 1 1
8 16344 1 1 61 ASP CA C -6.511 3.616 -6.838 1.00 . A A . 61 ASP CA 1 1
8 16345 1 1 61 ASP CB C -5.103 4.054 -6.410 1.00 . A A . 61 ASP CB 1 1
8 16346 1 1 61 ASP CG C -4.207 4.444 -7.565 1.00 . A A . 61 ASP CG 1 1
8 16347 1 1 61 ASP H H -6.607 2.222 -5.277 1.00 . A A . 61 ASP H 1 1
8 16348 1 1 61 ASP HA H -7.100 4.497 -7.044 1.00 . A A . 61 ASP HA 1 1
8 16349 1 1 61 ASP HB2 H -5.189 4.903 -5.751 1.00 . A A . 61 ASP HB2 1 1
8 16350 1 1 61 ASP HB3 H -4.632 3.241 -5.874 1.00 . A A . 61 ASP HB3 1 1
8 16351 1 1 61 ASP N N -7.138 2.916 -5.727 1.00 . A A . 61 ASP N 1 1
8 16352 1 1 61 ASP O O -6.193 3.255 -9.200 1.00 . A A . 61 ASP O 1 1
8 16353 1 1 61 ASP OD1 O -3.276 3.677 -7.872 1.00 . A A . 61 ASP OD1 1 1
8 16354 1 1 61 ASP OD2 O -4.418 5.516 -8.166 1.00 . A A . 61 ASP OD2 1 1
8 16355 1 1 62 ARG C C -5.335 0.158 -9.508 1.00 . A A . 62 ARG C 1 1
8 16356 1 1 62 ARG CA C -6.760 0.499 -9.072 1.00 . A A . 62 ARG CA 1 1
8 16357 1 1 62 ARG CB C -7.564 1.011 -10.275 1.00 . A A . 62 ARG CB 1 1
8 16358 1 1 62 ARG CD C -9.798 1.625 -11.248 1.00 . A A . 62 ARG CD 1 1
8 16359 1 1 62 ARG CG C -9.035 1.258 -9.983 1.00 . A A . 62 ARG CG 1 1
8 16360 1 1 62 ARG CZ C -8.667 2.955 -13.004 1.00 . A A . 62 ARG CZ 1 1
8 16361 1 1 62 ARG H H -7.026 1.122 -7.069 1.00 . A A . 62 ARG H 1 1
8 16362 1 1 62 ARG HA H -7.224 -0.408 -8.713 1.00 . A A . 62 ARG HA 1 1
8 16363 1 1 62 ARG HB2 H -7.129 1.938 -10.614 1.00 . A A . 62 ARG HB2 1 1
8 16364 1 1 62 ARG HB3 H -7.497 0.282 -11.069 1.00 . A A . 62 ARG HB3 1 1
8 16365 1 1 62 ARG HD2 H -9.679 0.829 -11.967 1.00 . A A . 62 ARG HD2 1 1
8 16366 1 1 62 ARG HD3 H -10.842 1.734 -11.002 1.00 . A A . 62 ARG HD3 1 1
8 16367 1 1 62 ARG HE H -9.486 3.703 -11.332 1.00 . A A . 62 ARG HE 1 1
8 16368 1 1 62 ARG HG2 H -9.465 0.362 -9.565 1.00 . A A . 62 ARG HG2 1 1
8 16369 1 1 62 ARG HG3 H -9.122 2.067 -9.273 1.00 . A A . 62 ARG HG3 1 1
8 16370 1 1 62 ARG HH11 H -7.922 1.926 -14.588 1.00 . A A . 62 ARG HH11 1 1
8 16371 1 1 62 ARG HH12 H -8.700 0.956 -13.375 1.00 . A A . 62 ARG HH12 1 1
8 16372 1 1 62 ARG HH21 H -7.779 4.206 -14.330 1.00 . A A . 62 ARG HH21 1 1
8 16373 1 1 62 ARG HH22 H -8.451 4.970 -12.923 1.00 . A A . 62 ARG HH22 1 1
8 16374 1 1 62 ARG N N -6.768 1.458 -7.956 1.00 . A A . 62 ARG N 1 1
8 16375 1 1 62 ARG NE N -9.314 2.875 -11.837 1.00 . A A . 62 ARG NE 1 1
8 16376 1 1 62 ARG NH1 N -8.410 1.859 -13.711 1.00 . A A . 62 ARG NH1 1 1
8 16377 1 1 62 ARG NH2 N -8.267 4.139 -13.455 1.00 . A A . 62 ARG NH2 1 1
8 16378 1 1 62 ARG O O -5.114 -0.280 -10.640 1.00 . A A . 62 ARG O 1 1
8 16379 1 1 63 ASP C C -2.748 -1.452 -9.004 1.00 . A A . 63 ASP C 1 1
8 16380 1 1 63 ASP CA C -2.984 0.063 -8.909 1.00 . A A . 63 ASP CA 1 1
8 16381 1 1 63 ASP CB C -2.026 0.713 -7.904 1.00 . A A . 63 ASP CB 1 1
8 16382 1 1 63 ASP CG C -1.990 0.029 -6.556 1.00 . A A . 63 ASP CG 1 1
8 16383 1 1 63 ASP H H -4.646 0.767 -7.755 1.00 . A A . 63 ASP H 1 1
8 16384 1 1 63 ASP HA H -2.780 0.484 -9.885 1.00 . A A . 63 ASP HA 1 1
8 16385 1 1 63 ASP HB2 H -1.028 0.697 -8.314 1.00 . A A . 63 ASP HB2 1 1
8 16386 1 1 63 ASP HB3 H -2.326 1.740 -7.757 1.00 . A A . 63 ASP HB3 1 1
8 16387 1 1 63 ASP N N -4.380 0.366 -8.610 1.00 . A A . 63 ASP N 1 1
8 16388 1 1 63 ASP O O -3.693 -2.248 -8.951 1.00 . A A . 63 ASP O 1 1
8 16389 1 1 63 ASP OD1 O -1.146 -0.877 -6.369 1.00 . A A . 63 ASP OD1 1 1
8 16390 1 1 63 ASP OD2 O -2.760 0.440 -5.668 1.00 . A A . 63 ASP OD2 1 1
8 16391 1 1 64 LEU C C -1.701 -4.180 -8.298 1.00 . A A . 64 LEU C 1 1
8 16392 1 1 64 LEU CA C -1.070 -3.223 -9.314 1.00 . A A . 64 LEU CA 1 1
8 16393 1 1 64 LEU CB C 0.457 -3.342 -9.234 1.00 . A A . 64 LEU CB 1 1
8 16394 1 1 64 LEU CD1 C 1.307 -1.564 -10.796 1.00 . A A . 64 LEU CD1 1 1
8 16395 1 1 64 LEU CD2 C 2.590 -3.696 -10.505 1.00 . A A . 64 LEU CD2 1 1
8 16396 1 1 64 LEU CG C 1.207 -3.061 -10.540 1.00 . A A . 64 LEU CG 1 1
8 16397 1 1 64 LEU H H -0.803 -1.122 -9.127 1.00 . A A . 64 LEU H 1 1
8 16398 1 1 64 LEU HA H -1.378 -3.527 -10.302 1.00 . A A . 64 LEU HA 1 1
8 16399 1 1 64 LEU HB2 H 0.811 -2.649 -8.484 1.00 . A A . 64 LEU HB2 1 1
8 16400 1 1 64 LEU HB3 H 0.701 -4.344 -8.915 1.00 . A A . 64 LEU HB3 1 1
8 16401 1 1 64 LEU HD11 H 1.801 -1.392 -11.742 1.00 . A A . 64 LEU HD11 1 1
8 16402 1 1 64 LEU HD12 H 1.874 -1.099 -10.004 1.00 . A A . 64 LEU HD12 1 1
8 16403 1 1 64 LEU HD13 H 0.314 -1.138 -10.827 1.00 . A A . 64 LEU HD13 1 1
8 16404 1 1 64 LEU HD21 H 2.491 -4.771 -10.465 1.00 . A A . 64 LEU HD21 1 1
8 16405 1 1 64 LEU HD22 H 3.124 -3.351 -9.632 1.00 . A A . 64 LEU HD22 1 1
8 16406 1 1 64 LEU HD23 H 3.138 -3.419 -11.394 1.00 . A A . 64 LEU HD23 1 1
8 16407 1 1 64 LEU HG H 0.659 -3.501 -11.360 1.00 . A A . 64 LEU HG 1 1
8 16408 1 1 64 LEU N N -1.480 -1.826 -9.144 1.00 . A A . 64 LEU N 1 1
8 16409 1 1 64 LEU O O -2.219 -5.229 -8.683 1.00 . A A . 64 LEU O 1 1
8 16410 1 1 65 ARG C C -2.628 -3.949 -4.729 1.00 . A A . 65 ARG C 1 1
8 16411 1 1 65 ARG CA C -2.245 -4.710 -5.999 1.00 . A A . 65 ARG CA 1 1
8 16412 1 1 65 ARG CB C -1.259 -5.846 -5.670 1.00 . A A . 65 ARG CB 1 1
8 16413 1 1 65 ARG CD C 1.143 -6.609 -5.662 1.00 . A A . 65 ARG CD 1 1
8 16414 1 1 65 ARG CG C 0.201 -5.412 -5.622 1.00 . A A . 65 ARG CG 1 1
8 16415 1 1 65 ARG CZ C 1.550 -8.643 -4.319 1.00 . A A . 65 ARG CZ 1 1
8 16416 1 1 65 ARG H H -1.228 -2.992 -6.755 1.00 . A A . 65 ARG H 1 1
8 16417 1 1 65 ARG HA H -3.138 -5.145 -6.416 1.00 . A A . 65 ARG HA 1 1
8 16418 1 1 65 ARG HB2 H -1.520 -6.260 -4.709 1.00 . A A . 65 ARG HB2 1 1
8 16419 1 1 65 ARG HB3 H -1.357 -6.617 -6.421 1.00 . A A . 65 ARG HB3 1 1
8 16420 1 1 65 ARG HD2 H 0.875 -7.231 -6.504 1.00 . A A . 65 ARG HD2 1 1
8 16421 1 1 65 ARG HD3 H 2.156 -6.250 -5.787 1.00 . A A . 65 ARG HD3 1 1
8 16422 1 1 65 ARG HE H 0.633 -6.991 -3.665 1.00 . A A . 65 ARG HE 1 1
8 16423 1 1 65 ARG HG2 H 0.408 -4.776 -6.469 1.00 . A A . 65 ARG HG2 1 1
8 16424 1 1 65 ARG HG3 H 0.372 -4.862 -4.708 1.00 . A A . 65 ARG HG3 1 1
8 16425 1 1 65 ARG HH11 H 2.234 -8.767 -6.226 1.00 . A A . 65 ARG HH11 1 1
8 16426 1 1 65 ARG HH12 H 2.495 -10.178 -5.250 1.00 . A A . 65 ARG HH12 1 1
8 16427 1 1 65 ARG HH21 H 1.786 -10.224 -3.075 1.00 . A A . 65 ARG HH21 1 1
8 16428 1 1 65 ARG HH22 H 0.976 -8.853 -2.387 1.00 . A A . 65 ARG HH22 1 1
8 16429 1 1 65 ARG N N -1.674 -3.832 -7.018 1.00 . A A . 65 ARG N 1 1
8 16430 1 1 65 ARG NE N 1.069 -7.406 -4.440 1.00 . A A . 65 ARG NE 1 1
8 16431 1 1 65 ARG NH1 N 2.140 -9.242 -5.348 1.00 . A A . 65 ARG NH1 1 1
8 16432 1 1 65 ARG NH2 N 1.426 -9.290 -3.166 1.00 . A A . 65 ARG NH2 1 1
8 16433 1 1 65 ARG O O -1.989 -2.961 -4.376 1.00 . A A . 65 ARG O 1 1
8 16434 1 1 66 PRO C C -3.080 -3.588 -1.761 1.00 . A A . 66 PRO C 1 1
8 16435 1 1 66 PRO CA C -4.182 -3.796 -2.792 1.00 . A A . 66 PRO CA 1 1
8 16436 1 1 66 PRO CB C -5.212 -4.801 -2.273 1.00 . A A . 66 PRO CB 1 1
8 16437 1 1 66 PRO CD C -4.496 -5.597 -4.410 1.00 . A A . 66 PRO CD 1 1
8 16438 1 1 66 PRO CG C -5.672 -5.541 -3.478 1.00 . A A . 66 PRO CG 1 1
8 16439 1 1 66 PRO HA H -4.668 -2.852 -2.992 1.00 . A A . 66 PRO HA 1 1
8 16440 1 1 66 PRO HB2 H -4.746 -5.470 -1.559 1.00 . A A . 66 PRO HB2 1 1
8 16441 1 1 66 PRO HB3 H -6.040 -4.283 -1.818 1.00 . A A . 66 PRO HB3 1 1
8 16442 1 1 66 PRO HD2 H -3.937 -6.508 -4.256 1.00 . A A . 66 PRO HD2 1 1
8 16443 1 1 66 PRO HD3 H -4.828 -5.526 -5.435 1.00 . A A . 66 PRO HD3 1 1
8 16444 1 1 66 PRO HG2 H -5.982 -6.540 -3.198 1.00 . A A . 66 PRO HG2 1 1
8 16445 1 1 66 PRO HG3 H -6.488 -5.012 -3.947 1.00 . A A . 66 PRO HG3 1 1
8 16446 1 1 66 PRO N N -3.690 -4.419 -4.033 1.00 . A A . 66 PRO N 1 1
8 16447 1 1 66 PRO O O -2.134 -4.374 -1.670 1.00 . A A . 66 PRO O 1 1
8 16448 1 1 67 TRP C C -2.896 -1.371 1.133 1.00 . A A . 67 TRP C 1 1
8 16449 1 1 67 TRP CA C -2.247 -2.209 0.049 1.00 . A A . 67 TRP CA 1 1
8 16450 1 1 67 TRP CB C -1.095 -1.419 -0.579 1.00 . A A . 67 TRP CB 1 1
8 16451 1 1 67 TRP CD1 C -2.021 -0.220 -2.634 1.00 . A A . 67 TRP CD1 1 1
8 16452 1 1 67 TRP CD2 C -1.688 1.122 -0.877 1.00 . A A . 67 TRP CD2 1 1
8 16453 1 1 67 TRP CE2 C -2.210 1.888 -1.936 1.00 . A A . 67 TRP CE2 1 1
8 16454 1 1 67 TRP CE3 C -1.407 1.756 0.338 1.00 . A A . 67 TRP CE3 1 1
8 16455 1 1 67 TRP CG C -1.575 -0.226 -1.349 1.00 . A A . 67 TRP CG 1 1
8 16456 1 1 67 TRP CH2 C -2.165 3.846 -0.620 1.00 . A A . 67 TRP CH2 1 1
8 16457 1 1 67 TRP CZ2 C -2.448 3.253 -1.820 1.00 . A A . 67 TRP CZ2 1 1
8 16458 1 1 67 TRP CZ3 C -1.644 3.112 0.451 1.00 . A A . 67 TRP CZ3 1 1
8 16459 1 1 67 TRP H H -4.047 -2.008 -1.026 1.00 . A A . 67 TRP H 1 1
8 16460 1 1 67 TRP HA H -1.867 -3.123 0.479 1.00 . A A . 67 TRP HA 1 1
8 16461 1 1 67 TRP HB2 H -0.434 -1.072 0.201 1.00 . A A . 67 TRP HB2 1 1
8 16462 1 1 67 TRP HB3 H -0.549 -2.060 -1.256 1.00 . A A . 67 TRP HB3 1 1
8 16463 1 1 67 TRP HD1 H -2.057 -1.093 -3.270 1.00 . A A . 67 TRP HD1 1 1
8 16464 1 1 67 TRP HE1 H -2.755 1.298 -3.883 1.00 . A A . 67 TRP HE1 1 1
8 16465 1 1 67 TRP HE3 H -1.007 1.204 1.177 1.00 . A A . 67 TRP HE3 1 1
8 16466 1 1 67 TRP HH2 H -2.334 4.904 -0.488 1.00 . A A . 67 TRP HH2 1 1
8 16467 1 1 67 TRP HZ2 H -2.850 3.835 -2.636 1.00 . A A . 67 TRP HZ2 1 1
8 16468 1 1 67 TRP HZ3 H -1.432 3.619 1.381 1.00 . A A . 67 TRP HZ3 1 1
8 16469 1 1 67 TRP N N -3.230 -2.549 -0.962 1.00 . A A . 67 TRP N 1 1
8 16470 1 1 67 TRP NE1 N -2.398 1.045 -2.998 1.00 . A A . 67 TRP NE1 1 1
8 16471 1 1 67 TRP O O -4.055 -0.972 1.007 1.00 . A A . 67 TRP O 1 1
8 16472 1 1 68 CYS C C -1.499 0.212 4.134 1.00 . A A . 68 CYS C 1 1
8 16473 1 1 68 CYS CA C -2.649 -0.302 3.285 1.00 . A A . 68 CYS CA 1 1
8 16474 1 1 68 CYS CB C -3.637 -1.096 4.141 1.00 . A A . 68 CYS CB 1 1
8 16475 1 1 68 CYS H H -1.263 -1.527 2.265 1.00 . A A . 68 CYS H 1 1
8 16476 1 1 68 CYS HA H -3.162 0.543 2.852 1.00 . A A . 68 CYS HA 1 1
8 16477 1 1 68 CYS HB2 H -3.901 -0.512 5.008 1.00 . A A . 68 CYS HB2 1 1
8 16478 1 1 68 CYS HB3 H -4.526 -1.284 3.560 1.00 . A A . 68 CYS HB3 1 1
8 16479 1 1 68 CYS HG H -3.916 -3.192 5.557 1.00 . A A . 68 CYS HG 1 1
8 16480 1 1 68 CYS N N -2.154 -1.120 2.196 1.00 . A A . 68 CYS N 1 1
8 16481 1 1 68 CYS O O -0.377 -0.295 4.050 1.00 . A A . 68 CYS O 1 1
8 16482 1 1 68 CYS SG S -3.015 -2.690 4.724 1.00 . A A . 68 CYS SG 1 1
8 16483 1 1 69 PHE C C -0.580 0.909 7.016 1.00 . A A . 69 PHE C 1 1
8 16484 1 1 69 PHE CA C -0.787 1.813 5.814 1.00 . A A . 69 PHE CA 1 1
8 16485 1 1 69 PHE CB C -1.204 3.219 6.243 1.00 . A A . 69 PHE CB 1 1
8 16486 1 1 69 PHE CD1 C -0.239 4.475 4.298 1.00 . A A . 69 PHE CD1 1 1
8 16487 1 1 69 PHE CD2 C -2.557 4.745 4.782 1.00 . A A . 69 PHE CD2 1 1
8 16488 1 1 69 PHE CE1 C -0.358 5.340 3.227 1.00 . A A . 69 PHE CE1 1 1
8 16489 1 1 69 PHE CE2 C -2.681 5.612 3.714 1.00 . A A . 69 PHE CE2 1 1
8 16490 1 1 69 PHE CG C -1.336 4.169 5.087 1.00 . A A . 69 PHE CG 1 1
8 16491 1 1 69 PHE CZ C -1.580 5.909 2.934 1.00 . A A . 69 PHE CZ 1 1
8 16492 1 1 69 PHE H H -2.696 1.584 4.950 1.00 . A A . 69 PHE H 1 1
8 16493 1 1 69 PHE HA H 0.141 1.874 5.264 1.00 . A A . 69 PHE HA 1 1
8 16494 1 1 69 PHE HB2 H -2.159 3.167 6.746 1.00 . A A . 69 PHE HB2 1 1
8 16495 1 1 69 PHE HB3 H -0.465 3.618 6.920 1.00 . A A . 69 PHE HB3 1 1
8 16496 1 1 69 PHE HD1 H 0.717 4.032 4.527 1.00 . A A . 69 PHE HD1 1 1
8 16497 1 1 69 PHE HD2 H -3.420 4.515 5.392 1.00 . A A . 69 PHE HD2 1 1
8 16498 1 1 69 PHE HE1 H 0.505 5.570 2.620 1.00 . A A . 69 PHE HE1 1 1
8 16499 1 1 69 PHE HE2 H -3.640 6.056 3.487 1.00 . A A . 69 PHE HE2 1 1
8 16500 1 1 69 PHE HZ H -1.675 6.584 2.096 1.00 . A A . 69 PHE HZ 1 1
8 16501 1 1 69 PHE N N -1.781 1.227 4.934 1.00 . A A . 69 PHE N 1 1
8 16502 1 1 69 PHE O O -1.480 0.160 7.400 1.00 . A A . 69 PHE O 1 1
8 16503 1 1 70 THR C C 1.249 0.974 9.974 1.00 . A A . 70 THR C 1 1
8 16504 1 1 70 THR CA C 0.891 0.139 8.753 1.00 . A A . 70 THR CA 1 1
8 16505 1 1 70 THR CB C 2.031 -0.841 8.414 1.00 . A A . 70 THR CB 1 1
8 16506 1 1 70 THR CG2 C 1.471 -2.156 7.886 1.00 . A A . 70 THR CG2 1 1
8 16507 1 1 70 THR H H 1.193 1.728 7.395 1.00 . A A . 70 THR H 1 1
8 16508 1 1 70 THR HA H 0.006 -0.439 8.980 1.00 . A A . 70 THR HA 1 1
8 16509 1 1 70 THR HB H 2.599 -1.038 9.311 1.00 . A A . 70 THR HB 1 1
8 16510 1 1 70 THR HG1 H 3.530 0.328 7.861 1.00 . A A . 70 THR HG1 1 1
8 16511 1 1 70 THR HG21 H 0.867 -2.626 8.648 1.00 . A A . 70 THR HG21 1 1
8 16512 1 1 70 THR HG22 H 2.286 -2.812 7.619 1.00 . A A . 70 THR HG22 1 1
8 16513 1 1 70 THR HG23 H 0.864 -1.964 7.014 1.00 . A A . 70 THR HG23 1 1
8 16514 1 1 70 THR N N 0.583 0.992 7.625 1.00 . A A . 70 THR N 1 1
8 16515 1 1 70 THR O O 1.914 2.003 9.865 1.00 . A A . 70 THR O 1 1
8 16516 1 1 70 THR OG1 O 2.895 -0.263 7.429 1.00 . A A . 70 THR OG1 1 1
8 16517 1 1 71 THR C C 2.447 0.939 12.926 1.00 . A A . 71 THR C 1 1
8 16518 1 1 71 THR CA C 1.045 1.239 12.384 1.00 . A A . 71 THR CA 1 1
8 16519 1 1 71 THR CB C -0.010 0.880 13.448 1.00 . A A . 71 THR CB 1 1
8 16520 1 1 71 THR CG2 C -0.550 2.138 14.110 1.00 . A A . 71 THR CG2 1 1
8 16521 1 1 71 THR H H 0.254 -0.292 11.143 1.00 . A A . 71 THR H 1 1
8 16522 1 1 71 THR HA H 0.973 2.297 12.182 1.00 . A A . 71 THR HA 1 1
8 16523 1 1 71 THR HB H 0.455 0.263 14.204 1.00 . A A . 71 THR HB 1 1
8 16524 1 1 71 THR HG1 H -0.793 -0.717 12.575 1.00 . A A . 71 THR HG1 1 1
8 16525 1 1 71 THR HG21 H -0.958 2.794 13.356 1.00 . A A . 71 THR HG21 1 1
8 16526 1 1 71 THR HG22 H 0.252 2.644 14.631 1.00 . A A . 71 THR HG22 1 1
8 16527 1 1 71 THR HG23 H -1.324 1.871 14.813 1.00 . A A . 71 THR HG23 1 1
8 16528 1 1 71 THR N N 0.788 0.531 11.134 1.00 . A A . 71 THR N 1 1
8 16529 1 1 71 THR O O 2.648 0.793 14.135 1.00 . A A . 71 THR O 1 1
8 16530 1 1 71 THR OG1 O -1.098 0.155 12.845 1.00 . A A . 71 THR OG1 1 1
8 16531 1 1 72 ASP C C 5.673 1.787 12.034 1.00 . A A . 72 ASP C 1 1
8 16532 1 1 72 ASP CA C 4.796 0.592 12.392 1.00 . A A . 72 ASP CA 1 1
8 16533 1 1 72 ASP CB C 5.302 -0.675 11.691 1.00 . A A . 72 ASP CB 1 1
8 16534 1 1 72 ASP CG C 4.983 -1.932 12.478 1.00 . A A . 72 ASP CG 1 1
8 16535 1 1 72 ASP H H 3.199 1.027 11.081 1.00 . A A . 72 ASP H 1 1
8 16536 1 1 72 ASP HA H 4.830 0.442 13.458 1.00 . A A . 72 ASP HA 1 1
8 16537 1 1 72 ASP HB2 H 4.836 -0.755 10.719 1.00 . A A . 72 ASP HB2 1 1
8 16538 1 1 72 ASP HB3 H 6.373 -0.608 11.569 1.00 . A A . 72 ASP HB3 1 1
8 16539 1 1 72 ASP N N 3.415 0.867 12.025 1.00 . A A . 72 ASP N 1 1
8 16540 1 1 72 ASP O O 5.706 2.211 10.882 1.00 . A A . 72 ASP O 1 1
8 16541 1 1 72 ASP OD1 O 5.927 -2.589 12.967 1.00 . A A . 72 ASP OD1 1 1
8 16542 1 1 72 ASP OD2 O 3.790 -2.261 12.629 1.00 . A A . 72 ASP OD2 1 1
8 16543 1 1 73 PRO C C 8.371 3.316 11.760 1.00 . A A . 73 PRO C 1 1
8 16544 1 1 73 PRO CA C 7.271 3.520 12.809 1.00 . A A . 73 PRO CA 1 1
8 16545 1 1 73 PRO CB C 7.903 3.745 14.189 1.00 . A A . 73 PRO CB 1 1
8 16546 1 1 73 PRO CD C 6.433 1.878 14.415 1.00 . A A . 73 PRO CD 1 1
8 16547 1 1 73 PRO CG C 7.017 3.043 15.155 1.00 . A A . 73 PRO CG 1 1
8 16548 1 1 73 PRO HA H 6.689 4.390 12.541 1.00 . A A . 73 PRO HA 1 1
8 16549 1 1 73 PRO HB2 H 8.901 3.328 14.208 1.00 . A A . 73 PRO HB2 1 1
8 16550 1 1 73 PRO HB3 H 7.934 4.798 14.415 1.00 . A A . 73 PRO HB3 1 1
8 16551 1 1 73 PRO HD2 H 7.063 1.008 14.522 1.00 . A A . 73 PRO HD2 1 1
8 16552 1 1 73 PRO HD3 H 5.435 1.668 14.773 1.00 . A A . 73 PRO HD3 1 1
8 16553 1 1 73 PRO HG2 H 7.598 2.701 16.001 1.00 . A A . 73 PRO HG2 1 1
8 16554 1 1 73 PRO HG3 H 6.229 3.705 15.482 1.00 . A A . 73 PRO HG3 1 1
8 16555 1 1 73 PRO N N 6.404 2.342 13.016 1.00 . A A . 73 PRO N 1 1
8 16556 1 1 73 PRO O O 8.975 4.281 11.293 1.00 . A A . 73 PRO O 1 1
8 16557 1 1 74 ASN C C 9.077 1.469 9.038 1.00 . A A . 74 ASN C 1 1
8 16558 1 1 74 ASN CA C 9.670 1.763 10.415 1.00 . A A . 74 ASN CA 1 1
8 16559 1 1 74 ASN CB C 10.518 0.574 10.889 1.00 . A A . 74 ASN CB 1 1
8 16560 1 1 74 ASN CG C 9.693 -0.659 11.218 1.00 . A A . 74 ASN CG 1 1
8 16561 1 1 74 ASN H H 8.101 1.339 11.772 1.00 . A A . 74 ASN H 1 1
8 16562 1 1 74 ASN HA H 10.305 2.629 10.333 1.00 . A A . 74 ASN HA 1 1
8 16563 1 1 74 ASN HB2 H 11.222 0.314 10.114 1.00 . A A . 74 ASN HB2 1 1
8 16564 1 1 74 ASN HB3 H 11.062 0.865 11.777 1.00 . A A . 74 ASN HB3 1 1
8 16565 1 1 74 ASN HD21 H 11.182 -1.839 10.645 1.00 . A A . 74 ASN HD21 1 1
8 16566 1 1 74 ASN HD22 H 9.759 -2.644 11.220 1.00 . A A . 74 ASN HD22 1 1
8 16567 1 1 74 ASN N N 8.629 2.073 11.391 1.00 . A A . 74 ASN N 1 1
8 16568 1 1 74 ASN ND2 N 10.267 -1.830 11.002 1.00 . A A . 74 ASN ND2 1 1
8 16569 1 1 74 ASN O O 9.734 1.661 8.013 1.00 . A A . 74 ASN O 1 1
8 16570 1 1 74 ASN OD1 O 8.551 -0.562 11.671 1.00 . A A . 74 ASN OD1 1 1
8 16571 1 1 75 LYS C C 5.874 1.475 7.636 1.00 . A A . 75 LYS C 1 1
8 16572 1 1 75 LYS CA C 7.168 0.684 7.763 1.00 . A A . 75 LYS CA 1 1
8 16573 1 1 75 LYS CB C 6.881 -0.819 7.692 1.00 . A A . 75 LYS CB 1 1
8 16574 1 1 75 LYS CD C 8.728 -1.397 6.083 1.00 . A A . 75 LYS CD 1 1
8 16575 1 1 75 LYS CE C 9.078 -2.048 4.755 1.00 . A A . 75 LYS CE 1 1
8 16576 1 1 75 LYS CG C 7.231 -1.448 6.352 1.00 . A A . 75 LYS CG 1 1
8 16577 1 1 75 LYS H H 7.350 0.893 9.856 1.00 . A A . 75 LYS H 1 1
8 16578 1 1 75 LYS HA H 7.826 0.958 6.953 1.00 . A A . 75 LYS HA 1 1
8 16579 1 1 75 LYS HB2 H 7.451 -1.318 8.461 1.00 . A A . 75 LYS HB2 1 1
8 16580 1 1 75 LYS HB3 H 5.829 -0.980 7.875 1.00 . A A . 75 LYS HB3 1 1
8 16581 1 1 75 LYS HD2 H 9.046 -0.366 6.061 1.00 . A A . 75 LYS HD2 1 1
8 16582 1 1 75 LYS HD3 H 9.243 -1.918 6.874 1.00 . A A . 75 LYS HD3 1 1
8 16583 1 1 75 LYS HE2 H 10.129 -1.898 4.560 1.00 . A A . 75 LYS HE2 1 1
8 16584 1 1 75 LYS HE3 H 8.874 -3.106 4.826 1.00 . A A . 75 LYS HE3 1 1
8 16585 1 1 75 LYS HG2 H 6.911 -2.479 6.359 1.00 . A A . 75 LYS HG2 1 1
8 16586 1 1 75 LYS HG3 H 6.713 -0.913 5.569 1.00 . A A . 75 LYS HG3 1 1
8 16587 1 1 75 LYS HZ1 H 8.839 -1.533 2.746 1.00 . A A . 75 LYS HZ1 1 1
8 16588 1 1 75 LYS HZ2 H 8.052 -0.487 3.819 1.00 . A A . 75 LYS HZ2 1 1
8 16589 1 1 75 LYS HZ3 H 7.403 -2.024 3.506 1.00 . A A . 75 LYS HZ3 1 1
8 16590 1 1 75 LYS N N 7.837 1.006 9.015 1.00 . A A . 75 LYS N 1 1
8 16591 1 1 75 LYS NZ N 8.291 -1.481 3.630 1.00 . A A . 75 LYS NZ 1 1
8 16592 1 1 75 LYS O O 4.901 1.193 8.336 1.00 . A A . 75 LYS O 1 1
8 16593 1 1 76 ARG C C 3.544 2.519 5.894 1.00 . A A . 76 ARG C 1 1
8 16594 1 1 76 ARG CA C 4.684 3.299 6.545 1.00 . A A . 76 ARG CA 1 1
8 16595 1 1 76 ARG CB C 5.041 4.523 5.700 1.00 . A A . 76 ARG CB 1 1
8 16596 1 1 76 ARG CD C 5.868 6.898 5.691 1.00 . A A . 76 ARG CD 1 1
8 16597 1 1 76 ARG CG C 5.747 5.610 6.490 1.00 . A A . 76 ARG CG 1 1
8 16598 1 1 76 ARG CZ C 7.404 7.953 4.078 1.00 . A A . 76 ARG CZ 1 1
8 16599 1 1 76 ARG H H 6.675 2.660 6.228 1.00 . A A . 76 ARG H 1 1
8 16600 1 1 76 ARG HA H 4.355 3.636 7.517 1.00 . A A . 76 ARG HA 1 1
8 16601 1 1 76 ARG HB2 H 5.688 4.213 4.891 1.00 . A A . 76 ARG HB2 1 1
8 16602 1 1 76 ARG HB3 H 4.135 4.940 5.287 1.00 . A A . 76 ARG HB3 1 1
8 16603 1 1 76 ARG HD2 H 4.989 7.007 5.071 1.00 . A A . 76 ARG HD2 1 1
8 16604 1 1 76 ARG HD3 H 5.923 7.728 6.380 1.00 . A A . 76 ARG HD3 1 1
8 16605 1 1 76 ARG HE H 7.618 6.099 4.824 1.00 . A A . 76 ARG HE 1 1
8 16606 1 1 76 ARG HG2 H 5.184 5.810 7.390 1.00 . A A . 76 ARG HG2 1 1
8 16607 1 1 76 ARG HG3 H 6.737 5.264 6.753 1.00 . A A . 76 ARG HG3 1 1
8 16608 1 1 76 ARG HH11 H 6.911 9.833 3.493 1.00 . A A . 76 ARG HH11 1 1
8 16609 1 1 76 ARG HH12 H 5.828 9.098 4.631 1.00 . A A . 76 ARG HH12 1 1
8 16610 1 1 76 ARG HH21 H 8.782 8.675 2.780 1.00 . A A . 76 ARG HH21 1 1
8 16611 1 1 76 ARG HH22 H 9.085 7.064 3.372 1.00 . A A . 76 ARG HH22 1 1
8 16612 1 1 76 ARG N N 5.865 2.466 6.750 1.00 . A A . 76 ARG N 1 1
8 16613 1 1 76 ARG NE N 7.054 6.915 4.836 1.00 . A A . 76 ARG NE 1 1
8 16614 1 1 76 ARG NH1 N 6.654 9.048 4.065 1.00 . A A . 76 ARG NH1 1 1
8 16615 1 1 76 ARG NH2 N 8.508 7.898 3.350 1.00 . A A . 76 ARG NH2 1 1
8 16616 1 1 76 ARG O O 2.379 2.704 6.244 1.00 . A A . 76 ARG O 1 1
8 16617 1 1 77 TRP C C 3.463 -0.476 3.810 1.00 . A A . 77 TRP C 1 1
8 16618 1 1 77 TRP CA C 2.863 0.840 4.281 1.00 . A A . 77 TRP CA 1 1
8 16619 1 1 77 TRP CB C 2.248 1.606 3.099 1.00 . A A . 77 TRP CB 1 1
8 16620 1 1 77 TRP CD1 C 3.935 3.067 1.835 1.00 . A A . 77 TRP CD1 1 1
8 16621 1 1 77 TRP CD2 C 3.535 1.087 0.871 1.00 . A A . 77 TRP CD2 1 1
8 16622 1 1 77 TRP CE2 C 4.473 1.783 0.090 1.00 . A A . 77 TRP CE2 1 1
8 16623 1 1 77 TRP CE3 C 3.130 -0.184 0.458 1.00 . A A . 77 TRP CE3 1 1
8 16624 1 1 77 TRP CG C 3.209 1.922 1.991 1.00 . A A . 77 TRP CG 1 1
8 16625 1 1 77 TRP CH2 C 4.595 0.007 -1.459 1.00 . A A . 77 TRP CH2 1 1
8 16626 1 1 77 TRP CZ2 C 5.009 1.253 -1.079 1.00 . A A . 77 TRP CZ2 1 1
8 16627 1 1 77 TRP CZ3 C 3.662 -0.709 -0.704 1.00 . A A . 77 TRP CZ3 1 1
8 16628 1 1 77 TRP H H 4.819 1.506 4.730 1.00 . A A . 77 TRP H 1 1
8 16629 1 1 77 TRP HA H 2.084 0.620 4.997 1.00 . A A . 77 TRP HA 1 1
8 16630 1 1 77 TRP HB2 H 1.446 1.018 2.679 1.00 . A A . 77 TRP HB2 1 1
8 16631 1 1 77 TRP HB3 H 1.844 2.540 3.464 1.00 . A A . 77 TRP HB3 1 1
8 16632 1 1 77 TRP HD1 H 3.905 3.904 2.514 1.00 . A A . 77 TRP HD1 1 1
8 16633 1 1 77 TRP HE1 H 5.306 3.691 0.372 1.00 . A A . 77 TRP HE1 1 1
8 16634 1 1 77 TRP HE3 H 2.413 -0.752 1.029 1.00 . A A . 77 TRP HE3 1 1
8 16635 1 1 77 TRP HH2 H 4.984 -0.442 -2.362 1.00 . A A . 77 TRP HH2 1 1
8 16636 1 1 77 TRP HZ2 H 5.730 1.793 -1.674 1.00 . A A . 77 TRP HZ2 1 1
8 16637 1 1 77 TRP HZ3 H 3.358 -1.692 -1.036 1.00 . A A . 77 TRP HZ3 1 1
8 16638 1 1 77 TRP N N 3.874 1.639 4.958 1.00 . A A . 77 TRP N 1 1
8 16639 1 1 77 TRP NE1 N 4.699 2.989 0.696 1.00 . A A . 77 TRP NE1 1 1
8 16640 1 1 77 TRP O O 4.682 -0.589 3.640 1.00 . A A . 77 TRP O 1 1
8 16641 1 1 78 GLU C C 1.986 -3.396 2.213 1.00 . A A . 78 GLU C 1 1
8 16642 1 1 78 GLU CA C 3.032 -2.777 3.135 1.00 . A A . 78 GLU CA 1 1
8 16643 1 1 78 GLU CB C 3.263 -3.701 4.336 1.00 . A A . 78 GLU CB 1 1
8 16644 1 1 78 GLU CD C 5.718 -4.151 3.954 1.00 . A A . 78 GLU CD 1 1
8 16645 1 1 78 GLU CG C 4.668 -3.628 4.911 1.00 . A A . 78 GLU CG 1 1
8 16646 1 1 78 GLU H H 1.645 -1.288 3.723 1.00 . A A . 78 GLU H 1 1
8 16647 1 1 78 GLU HA H 3.959 -2.662 2.594 1.00 . A A . 78 GLU HA 1 1
8 16648 1 1 78 GLU HB2 H 2.565 -3.435 5.118 1.00 . A A . 78 GLU HB2 1 1
8 16649 1 1 78 GLU HB3 H 3.075 -4.719 4.030 1.00 . A A . 78 GLU HB3 1 1
8 16650 1 1 78 GLU HG2 H 4.893 -2.598 5.143 1.00 . A A . 78 GLU HG2 1 1
8 16651 1 1 78 GLU HG3 H 4.701 -4.216 5.815 1.00 . A A . 78 GLU HG3 1 1
8 16652 1 1 78 GLU N N 2.604 -1.460 3.586 1.00 . A A . 78 GLU N 1 1
8 16653 1 1 78 GLU O O 0.798 -3.078 2.307 1.00 . A A . 78 GLU O 1 1
8 16654 1 1 78 GLU OE1 O 6.419 -3.330 3.327 1.00 . A A . 78 GLU OE1 1 1
8 16655 1 1 78 GLU OE2 O 5.844 -5.388 3.821 1.00 . A A . 78 GLU OE2 1 1
8 16656 1 1 79 TYR C C 0.903 -6.158 1.048 1.00 . A A . 79 TYR C 1 1
8 16657 1 1 79 TYR CA C 1.548 -4.947 0.380 1.00 . A A . 79 TYR CA 1 1
8 16658 1 1 79 TYR CB C 2.325 -5.425 -0.852 1.00 . A A . 79 TYR CB 1 1
8 16659 1 1 79 TYR CD1 C 3.852 -4.112 -2.378 1.00 . A A . 79 TYR CD1 1 1
8 16660 1 1 79 TYR CD2 C 1.513 -3.651 -2.468 1.00 . A A . 79 TYR CD2 1 1
8 16661 1 1 79 TYR CE1 C 4.079 -3.170 -3.363 1.00 . A A . 79 TYR CE1 1 1
8 16662 1 1 79 TYR CE2 C 1.735 -2.703 -3.451 1.00 . A A . 79 TYR CE2 1 1
8 16663 1 1 79 TYR CG C 2.567 -4.370 -1.915 1.00 . A A . 79 TYR CG 1 1
8 16664 1 1 79 TYR CZ C 3.019 -2.468 -3.894 1.00 . A A . 79 TYR CZ 1 1
8 16665 1 1 79 TYR H H 3.403 -4.423 1.255 1.00 . A A . 79 TYR H 1 1
8 16666 1 1 79 TYR HA H 0.777 -4.259 0.071 1.00 . A A . 79 TYR HA 1 1
8 16667 1 1 79 TYR HB2 H 3.288 -5.788 -0.531 1.00 . A A . 79 TYR HB2 1 1
8 16668 1 1 79 TYR HB3 H 1.781 -6.238 -1.310 1.00 . A A . 79 TYR HB3 1 1
8 16669 1 1 79 TYR HD1 H 4.682 -4.661 -1.959 1.00 . A A . 79 TYR HD1 1 1
8 16670 1 1 79 TYR HD2 H 0.509 -3.836 -2.119 1.00 . A A . 79 TYR HD2 1 1
8 16671 1 1 79 TYR HE1 H 5.085 -2.983 -3.710 1.00 . A A . 79 TYR HE1 1 1
8 16672 1 1 79 TYR HE2 H 0.906 -2.152 -3.868 1.00 . A A . 79 TYR HE2 1 1
8 16673 1 1 79 TYR HH H 3.862 -1.898 -5.525 1.00 . A A . 79 TYR HH 1 1
8 16674 1 1 79 TYR N N 2.436 -4.258 1.310 1.00 . A A . 79 TYR N 1 1
8 16675 1 1 79 TYR O O 1.456 -6.735 1.990 1.00 . A A . 79 TYR O 1 1
8 16676 1 1 79 TYR OH O 3.246 -1.535 -4.879 1.00 . A A . 79 TYR OH 1 1
8 16677 1 1 80 CYS C C -1.168 -8.723 -0.028 1.00 . A A . 80 CYS C 1 1
8 16678 1 1 80 CYS CA C -0.967 -7.700 1.081 1.00 . A A . 80 CYS CA 1 1
8 16679 1 1 80 CYS CB C -2.323 -7.292 1.658 1.00 . A A . 80 CYS CB 1 1
8 16680 1 1 80 CYS H H -0.659 -6.041 -0.188 1.00 . A A . 80 CYS H 1 1
8 16681 1 1 80 CYS HA H -0.362 -8.134 1.862 1.00 . A A . 80 CYS HA 1 1
8 16682 1 1 80 CYS HB2 H -2.262 -6.278 2.021 1.00 . A A . 80 CYS HB2 1 1
8 16683 1 1 80 CYS HB3 H -3.067 -7.344 0.877 1.00 . A A . 80 CYS HB3 1 1
8 16684 1 1 80 CYS HG H -3.728 -7.618 3.763 1.00 . A A . 80 CYS HG 1 1
8 16685 1 1 80 CYS N N -0.262 -6.545 0.554 1.00 . A A . 80 CYS N 1 1
8 16686 1 1 80 CYS O O -1.687 -8.393 -1.094 1.00 . A A . 80 CYS O 1 1
8 16687 1 1 80 CYS SG S -2.887 -8.331 3.025 1.00 . A A . 80 CYS SG 1 1
8 16688 1 1 81 ASP C C -2.231 -11.694 -0.674 1.00 . A A . 81 ASP C 1 1
8 16689 1 1 81 ASP CA C -0.884 -11.004 -0.794 1.00 . A A . 81 ASP CA 1 1
8 16690 1 1 81 ASP CB C 0.244 -12.027 -0.649 1.00 . A A . 81 ASP CB 1 1
8 16691 1 1 81 ASP CG C 0.032 -13.251 -1.516 1.00 . A A . 81 ASP CG 1 1
8 16692 1 1 81 ASP H H -0.321 -10.172 1.063 1.00 . A A . 81 ASP H 1 1
8 16693 1 1 81 ASP HA H -0.816 -10.546 -1.769 1.00 . A A . 81 ASP HA 1 1
8 16694 1 1 81 ASP HB2 H 1.179 -11.568 -0.932 1.00 . A A . 81 ASP HB2 1 1
8 16695 1 1 81 ASP HB3 H 0.301 -12.345 0.381 1.00 . A A . 81 ASP HB3 1 1
8 16696 1 1 81 ASP N N -0.746 -9.955 0.207 1.00 . A A . 81 ASP N 1 1
8 16697 1 1 81 ASP O O -2.577 -12.238 0.378 1.00 . A A . 81 ASP O 1 1
8 16698 1 1 81 ASP OD1 O 0.176 -13.143 -2.750 1.00 . A A . 81 ASP OD1 1 1
8 16699 1 1 81 ASP OD2 O -0.272 -14.330 -0.963 1.00 . A A . 81 ASP OD2 1 1
8 16700 1 1 82 ILE C C -4.383 -13.215 -2.983 1.00 . A A . 82 ILE C 1 1
8 16701 1 1 82 ILE CA C -4.313 -12.255 -1.795 1.00 . A A . 82 ILE CA 1 1
8 16702 1 1 82 ILE CB C -5.423 -11.183 -1.921 1.00 . A A . 82 ILE CB 1 1
8 16703 1 1 82 ILE CD1 C -5.996 -8.795 -1.224 1.00 . A A . 82 ILE CD1 1 1
8 16704 1 1 82 ILE CG1 C -5.172 -10.032 -0.940 1.00 . A A . 82 ILE CG1 1 1
8 16705 1 1 82 ILE CG2 C -6.794 -11.796 -1.671 1.00 . A A . 82 ILE CG2 1 1
8 16706 1 1 82 ILE H H -2.664 -11.173 -2.550 1.00 . A A . 82 ILE H 1 1
8 16707 1 1 82 ILE HA H -4.465 -12.803 -0.876 1.00 . A A . 82 ILE HA 1 1
8 16708 1 1 82 ILE HB H -5.406 -10.798 -2.929 1.00 . A A . 82 ILE HB 1 1
8 16709 1 1 82 ILE HD11 H -5.755 -8.417 -2.205 1.00 . A A . 82 ILE HD11 1 1
8 16710 1 1 82 ILE HD12 H -5.781 -8.039 -0.483 1.00 . A A . 82 ILE HD12 1 1
8 16711 1 1 82 ILE HD13 H -7.044 -9.045 -1.184 1.00 . A A . 82 ILE HD13 1 1
8 16712 1 1 82 ILE HG12 H -5.408 -10.362 0.061 1.00 . A A . 82 ILE HG12 1 1
8 16713 1 1 82 ILE HG13 H -4.129 -9.751 -0.984 1.00 . A A . 82 ILE HG13 1 1
8 16714 1 1 82 ILE HG21 H -6.823 -12.223 -0.681 1.00 . A A . 82 ILE HG21 1 1
8 16715 1 1 82 ILE HG22 H -6.980 -12.569 -2.402 1.00 . A A . 82 ILE HG22 1 1
8 16716 1 1 82 ILE HG23 H -7.552 -11.031 -1.755 1.00 . A A . 82 ILE HG23 1 1
8 16717 1 1 82 ILE N N -2.998 -11.639 -1.750 1.00 . A A . 82 ILE N 1 1
8 16718 1 1 82 ILE O O -3.929 -12.868 -4.073 1.00 . A A . 82 ILE O 1 1
8 16719 1 1 83 PRO C C -5.568 -14.886 -5.161 1.00 . A A . 83 PRO C 1 1
8 16720 1 1 83 PRO CA C -5.054 -15.451 -3.841 1.00 . A A . 83 PRO CA 1 1
8 16721 1 1 83 PRO CB C -6.070 -16.427 -3.255 1.00 . A A . 83 PRO CB 1 1
8 16722 1 1 83 PRO CD C -5.432 -14.936 -1.488 1.00 . A A . 83 PRO CD 1 1
8 16723 1 1 83 PRO CG C -5.866 -16.348 -1.785 1.00 . A A . 83 PRO CG 1 1
8 16724 1 1 83 PRO HA H -4.121 -15.961 -4.011 1.00 . A A . 83 PRO HA 1 1
8 16725 1 1 83 PRO HB2 H -7.074 -16.123 -3.528 1.00 . A A . 83 PRO HB2 1 1
8 16726 1 1 83 PRO HB3 H -5.871 -17.427 -3.605 1.00 . A A . 83 PRO HB3 1 1
8 16727 1 1 83 PRO HD2 H -6.273 -14.346 -1.154 1.00 . A A . 83 PRO HD2 1 1
8 16728 1 1 83 PRO HD3 H -4.649 -14.933 -0.744 1.00 . A A . 83 PRO HD3 1 1
8 16729 1 1 83 PRO HG2 H -6.795 -16.573 -1.276 1.00 . A A . 83 PRO HG2 1 1
8 16730 1 1 83 PRO HG3 H -5.095 -17.039 -1.486 1.00 . A A . 83 PRO HG3 1 1
8 16731 1 1 83 PRO N N -4.924 -14.436 -2.782 1.00 . A A . 83 PRO N 1 1
8 16732 1 1 83 PRO O O -6.602 -14.219 -5.202 1.00 . A A . 83 PRO O 1 1
8 16733 1 1 84 ARG C C -6.035 -15.709 -8.308 1.00 . A A . 84 ARG C 1 1
8 16734 1 1 84 ARG CA C -5.210 -14.661 -7.563 1.00 . A A . 84 ARG CA 1 1
8 16735 1 1 84 ARG CB C -3.937 -14.315 -8.349 1.00 . A A . 84 ARG CB 1 1
8 16736 1 1 84 ARG CD C -2.860 -13.672 -10.535 1.00 . A A . 84 ARG CD 1 1
8 16737 1 1 84 ARG CG C -4.166 -13.992 -9.822 1.00 . A A . 84 ARG CG 1 1
8 16738 1 1 84 ARG CZ C -0.739 -14.530 -9.583 1.00 . A A . 84 ARG CZ 1 1
8 16739 1 1 84 ARG H H -4.020 -15.683 -6.160 1.00 . A A . 84 ARG H 1 1
8 16740 1 1 84 ARG HA H -5.805 -13.769 -7.438 1.00 . A A . 84 ARG HA 1 1
8 16741 1 1 84 ARG HB2 H -3.471 -13.458 -7.888 1.00 . A A . 84 ARG HB2 1 1
8 16742 1 1 84 ARG HB3 H -3.254 -15.152 -8.289 1.00 . A A . 84 ARG HB3 1 1
8 16743 1 1 84 ARG HD2 H -3.057 -13.592 -11.593 1.00 . A A . 84 ARG HD2 1 1
8 16744 1 1 84 ARG HD3 H -2.487 -12.728 -10.172 1.00 . A A . 84 ARG HD3 1 1
8 16745 1 1 84 ARG HE H -1.992 -15.578 -10.749 1.00 . A A . 84 ARG HE 1 1
8 16746 1 1 84 ARG HG2 H -4.626 -14.846 -10.300 1.00 . A A . 84 ARG HG2 1 1
8 16747 1 1 84 ARG HG3 H -4.827 -13.140 -9.897 1.00 . A A . 84 ARG HG3 1 1
8 16748 1 1 84 ARG HH11 H -1.156 -12.612 -9.078 1.00 . A A . 84 ARG HH11 1 1
8 16749 1 1 84 ARG HH12 H 0.330 -13.237 -8.436 1.00 . A A . 84 ARG HH12 1 1
8 16750 1 1 84 ARG HH21 H -0.054 -16.413 -9.882 1.00 . A A . 84 ARG HH21 1 1
8 16751 1 1 84 ARG HH22 H 0.950 -15.405 -8.885 1.00 . A A . 84 ARG HH22 1 1
8 16752 1 1 84 ARG N N -4.838 -15.146 -6.240 1.00 . A A . 84 ARG N 1 1
8 16753 1 1 84 ARG NE N -1.843 -14.703 -10.318 1.00 . A A . 84 ARG NE 1 1
8 16754 1 1 84 ARG NH1 N -0.504 -13.367 -8.985 1.00 . A A . 84 ARG NH1 1 1
8 16755 1 1 84 ARG NH2 N 0.122 -15.528 -9.440 1.00 . A A . 84 ARG NH2 1 1
8 16756 1 1 84 ARG O O -5.866 -16.908 -8.098 1.00 . A A . 84 ARG O 1 1
8 16757 1 1 85 CYS C C -7.022 -16.663 -11.155 1.00 . A A . 85 CYS C 1 1
8 16758 1 1 85 CYS CA C -7.778 -16.148 -9.939 1.00 . A A . 85 CYS CA 1 1
8 16759 1 1 85 CYS CB C -9.059 -15.434 -10.382 1.00 . A A . 85 CYS CB 1 1
8 16760 1 1 85 CYS H H -7.007 -14.281 -9.304 1.00 . A A . 85 CYS H 1 1
8 16761 1 1 85 CYS HA H -8.039 -16.982 -9.306 1.00 . A A . 85 CYS HA 1 1
8 16762 1 1 85 CYS HB2 H -9.477 -14.904 -9.540 1.00 . A A . 85 CYS HB2 1 1
8 16763 1 1 85 CYS HB3 H -8.817 -14.728 -11.160 1.00 . A A . 85 CYS HB3 1 1
8 16764 1 1 85 CYS HG H -11.345 -16.551 -10.144 1.00 . A A . 85 CYS HG 1 1
8 16765 1 1 85 CYS N N -6.935 -15.248 -9.170 1.00 . A A . 85 CYS N 1 1
8 16766 1 1 85 CYS O O -6.696 -15.900 -12.067 1.00 . A A . 85 CYS O 1 1
8 16767 1 1 85 CYS SG S -10.345 -16.536 -11.018 1.00 . A A . 85 CYS SG 1 1
8 16768 1 1 86 ALA C C -6.997 -18.958 -13.373 1.00 . A A . 86 ALA C 1 1
8 16769 1 1 86 ALA CA C -6.022 -18.560 -12.275 1.00 . A A . 86 ALA CA 1 1
8 16770 1 1 86 ALA CB C -5.227 -19.763 -11.801 1.00 . A A . 86 ALA CB 1 1
8 16771 1 1 86 ALA H H -7.023 -18.516 -10.410 1.00 . A A . 86 ALA H 1 1
8 16772 1 1 86 ALA HA H -5.330 -17.827 -12.667 1.00 . A A . 86 ALA HA 1 1
8 16773 1 1 86 ALA HB1 H -5.902 -20.494 -11.385 1.00 . A A . 86 ALA HB1 1 1
8 16774 1 1 86 ALA HB2 H -4.521 -19.452 -11.044 1.00 . A A . 86 ALA HB2 1 1
8 16775 1 1 86 ALA HB3 H -4.694 -20.195 -12.634 1.00 . A A . 86 ALA HB3 1 1
8 16776 1 1 86 ALA N N -6.737 -17.955 -11.165 1.00 . A A . 86 ALA N 1 1
8 16777 1 1 86 ALA O O -7.049 -18.325 -14.430 1.00 . A A . 86 ALA O 1 1
8 16778 1 1 87 ALA C C -10.057 -20.792 -13.342 1.00 . A A . 87 ALA C 1 1
8 16779 1 1 87 ALA CA C -8.754 -20.485 -14.060 1.00 . A A . 87 ALA CA 1 1
8 16780 1 1 87 ALA CB C -8.231 -21.721 -14.780 1.00 . A A . 87 ALA CB 1 1
8 16781 1 1 87 ALA H H -7.696 -20.446 -12.238 1.00 . A A . 87 ALA H 1 1
8 16782 1 1 87 ALA HA H -8.926 -19.712 -14.792 1.00 . A A . 87 ALA HA 1 1
8 16783 1 1 87 ALA HB1 H -8.001 -22.490 -14.057 1.00 . A A . 87 ALA HB1 1 1
8 16784 1 1 87 ALA HB2 H -7.339 -21.465 -15.330 1.00 . A A . 87 ALA HB2 1 1
8 16785 1 1 87 ALA HB3 H -8.983 -22.085 -15.466 1.00 . A A . 87 ALA HB3 1 1
8 16786 1 1 87 ALA N N -7.773 -19.997 -13.108 1.00 . A A . 87 ALA N 1 1
8 16787 1 1 87 ALA O O -10.061 -21.708 -12.492 1.00 . A A . 87 ALA O 1 1
8 16788 1 1 87 ALA OXT O -11.061 -20.105 -13.609 1.00 . A A . 87 ALA OXT 1 1
8 16789 2 2 1 GLY C C -14.877 14.062 -4.726 1.00 . B B . 101 GLY C 1 1
8 16790 2 2 1 GLY CA C -14.702 15.057 -5.854 1.00 . B B . 101 GLY CA 1 1
8 16791 2 2 1 GLY H1 H -16.653 15.621 -6.333 1.00 . B B . 101 GLY H1 1 1
8 16792 2 2 1 GLY H2 H -15.523 16.878 -6.447 1.00 . B B . 101 GLY H2 1 1
8 16793 2 2 1 GLY H3 H -16.044 16.351 -4.931 1.00 . B B . 101 GLY H3 1 1
8 16794 2 2 1 GLY HA2 H -14.677 14.521 -6.792 1.00 . B B . 101 GLY HA2 1 1
8 16795 2 2 1 GLY HA3 H -13.764 15.577 -5.720 1.00 . B B . 101 GLY HA3 1 1
8 16796 2 2 1 GLY N N -15.805 16.047 -5.894 1.00 . B B . 101 GLY N 1 1
8 16797 2 2 1 GLY O O -14.263 14.204 -3.667 1.00 . B B . 101 GLY O 1 1
8 16798 2 2 2 SER C C -16.484 10.751 -4.570 1.00 . B B . 102 SER C 1 1
8 16799 2 2 2 SER CA C -15.988 12.047 -3.932 1.00 . B B . 102 SER CA 1 1
8 16800 2 2 2 SER CB C -17.010 12.545 -2.907 1.00 . B B . 102 SER CB 1 1
8 16801 2 2 2 SER H H -16.219 13.030 -5.796 1.00 . B B . 102 SER H 1 1
8 16802 2 2 2 SER HA H -15.056 11.850 -3.426 1.00 . B B . 102 SER HA 1 1
8 16803 2 2 2 SER HB2 H -17.916 12.836 -3.415 1.00 . B B . 102 SER HB2 1 1
8 16804 2 2 2 SER HB3 H -17.229 11.750 -2.208 1.00 . B B . 102 SER HB3 1 1
8 16805 2 2 2 SER HG H -15.588 13.817 -2.449 1.00 . B B . 102 SER HG 1 1
8 16806 2 2 2 SER N N -15.736 13.072 -4.938 1.00 . B B . 102 SER N 1 1
8 16807 2 2 2 SER O O -15.926 9.680 -4.334 1.00 . B B . 102 SER O 1 1
8 16808 2 2 2 SER OG O -16.510 13.661 -2.190 1.00 . B B . 102 SER OG 1 1
8 16809 2 2 3 VAL C C -17.843 9.701 -7.521 1.00 . B B . 103 VAL C 1 1
8 16810 2 2 3 VAL CA C -18.101 9.671 -6.018 1.00 . B B . 103 VAL CA 1 1
8 16811 2 2 3 VAL CB C -19.622 9.563 -5.755 1.00 . B B . 103 VAL CB 1 1
8 16812 2 2 3 VAL CG1 C -20.152 8.198 -6.179 1.00 . B B . 103 VAL CG1 1 1
8 16813 2 2 3 VAL CG2 C -19.931 9.825 -4.286 1.00 . B B . 103 VAL CG2 1 1
8 16814 2 2 3 VAL H H -17.931 11.728 -5.539 1.00 . B B . 103 VAL H 1 1
8 16815 2 2 3 VAL HA H -17.622 8.797 -5.598 1.00 . B B . 103 VAL HA 1 1
8 16816 2 2 3 VAL HB H -20.122 10.317 -6.345 1.00 . B B . 103 VAL HB 1 1
8 16817 2 2 3 VAL HG11 H -19.772 7.954 -7.162 1.00 . B B . 103 VAL HG11 1 1
8 16818 2 2 3 VAL HG12 H -21.231 8.222 -6.208 1.00 . B B . 103 VAL HG12 1 1
8 16819 2 2 3 VAL HG13 H -19.827 7.448 -5.470 1.00 . B B . 103 VAL HG13 1 1
8 16820 2 2 3 VAL HG21 H -19.593 10.817 -4.019 1.00 . B B . 103 VAL HG21 1 1
8 16821 2 2 3 VAL HG22 H -19.418 9.098 -3.674 1.00 . B B . 103 VAL HG22 1 1
8 16822 2 2 3 VAL HG23 H -20.995 9.751 -4.121 1.00 . B B . 103 VAL HG23 1 1
8 16823 2 2 3 VAL N N -17.533 10.848 -5.372 1.00 . B B . 103 VAL N 1 1
8 16824 2 2 3 VAL O O -17.806 8.660 -8.182 1.00 . B B . 103 VAL O 1 1
8 16825 2 2 4 GLU C C -15.915 10.904 -9.777 1.00 . B B . 104 GLU C 1 1
8 16826 2 2 4 GLU CA C -17.402 11.076 -9.477 1.00 . B B . 104 GLU CA 1 1
8 16827 2 2 4 GLU CB C -17.874 12.464 -9.931 1.00 . B B . 104 GLU CB 1 1
8 16828 2 2 4 GLU CD C -17.300 14.136 -8.103 1.00 . B B . 104 GLU CD 1 1
8 16829 2 2 4 GLU CG C -16.966 13.602 -9.482 1.00 . B B . 104 GLU CG 1 1
8 16830 2 2 4 GLU H H -17.661 11.695 -7.474 1.00 . B B . 104 GLU H 1 1
8 16831 2 2 4 GLU HA H -17.958 10.319 -10.010 1.00 . B B . 104 GLU HA 1 1
8 16832 2 2 4 GLU HB2 H -17.926 12.479 -11.009 1.00 . B B . 104 GLU HB2 1 1
8 16833 2 2 4 GLU HB3 H -18.862 12.642 -9.531 1.00 . B B . 104 GLU HB3 1 1
8 16834 2 2 4 GLU HG2 H -15.947 13.244 -9.470 1.00 . B B . 104 GLU HG2 1 1
8 16835 2 2 4 GLU HG3 H -17.049 14.411 -10.194 1.00 . B B . 104 GLU HG3 1 1
8 16836 2 2 4 GLU N N -17.653 10.900 -8.055 1.00 . B B . 104 GLU N 1 1
8 16837 2 2 4 GLU O O -15.077 11.035 -8.886 1.00 . B B . 104 GLU O 1 1
8 16838 2 2 4 GLU OE1 O -17.309 13.354 -7.128 1.00 . B B . 104 GLU OE1 1 1
8 16839 2 2 4 GLU OE2 O -17.535 15.353 -7.979 1.00 . B B . 104 GLU OE2 1 1
8 16840 2 2 5 LYS C C -13.537 11.791 -11.690 1.00 . B B . 105 LYS C 1 1
8 16841 2 2 5 LYS CA C -14.194 10.441 -11.416 1.00 . B B . 105 LYS CA 1 1
8 16842 2 2 5 LYS CB C -14.084 9.536 -12.646 1.00 . B B . 105 LYS CB 1 1
8 16843 2 2 5 LYS CD C -14.272 7.196 -13.555 1.00 . B B . 105 LYS CD 1 1
8 16844 2 2 5 LYS CE C -15.473 6.399 -14.044 1.00 . B B . 105 LYS CE 1 1
8 16845 2 2 5 LYS CG C -14.654 8.142 -12.427 1.00 . B B . 105 LYS CG 1 1
8 16846 2 2 5 LYS H H -16.293 10.507 -11.701 1.00 . B B . 105 LYS H 1 1
8 16847 2 2 5 LYS HA H -13.682 9.971 -10.589 1.00 . B B . 105 LYS HA 1 1
8 16848 2 2 5 LYS HB2 H -14.618 9.995 -13.464 1.00 . B B . 105 LYS HB2 1 1
8 16849 2 2 5 LYS HB3 H -13.044 9.436 -12.915 1.00 . B B . 105 LYS HB3 1 1
8 16850 2 2 5 LYS HD2 H -13.875 7.774 -14.377 1.00 . B B . 105 LYS HD2 1 1
8 16851 2 2 5 LYS HD3 H -13.517 6.511 -13.197 1.00 . B B . 105 LYS HD3 1 1
8 16852 2 2 5 LYS HE2 H -15.126 5.606 -14.687 1.00 . B B . 105 LYS HE2 1 1
8 16853 2 2 5 LYS HE3 H -15.978 5.973 -13.189 1.00 . B B . 105 LYS HE3 1 1
8 16854 2 2 5 LYS HG2 H -14.271 7.747 -11.498 1.00 . B B . 105 LYS HG2 1 1
8 16855 2 2 5 LYS HG3 H -15.731 8.209 -12.375 1.00 . B B . 105 LYS HG3 1 1
8 16856 2 2 5 LYS HZ1 H -17.259 6.681 -15.092 1.00 . B B . 105 LYS HZ1 1 1
8 16857 2 2 5 LYS HZ2 H -15.977 7.631 -15.653 1.00 . B B . 105 LYS HZ2 1 1
8 16858 2 2 5 LYS HZ3 H -16.757 8.037 -14.211 1.00 . B B . 105 LYS HZ3 1 1
8 16859 2 2 5 LYS N N -15.587 10.615 -11.028 1.00 . B B . 105 LYS N 1 1
8 16860 2 2 5 LYS NZ N -16.432 7.246 -14.802 1.00 . B B . 105 LYS NZ 1 1
8 16861 2 2 5 LYS O O -12.322 11.938 -11.556 1.00 . B B . 105 LYS O 1 1
8 16862 2 2 6 LEU C C -13.218 14.719 -11.095 1.00 . B B . 106 LEU C 1 1
8 16863 2 2 6 LEU CA C -13.843 14.116 -12.345 1.00 . B B . 106 LEU CA 1 1
8 16864 2 2 6 LEU CB C -14.965 15.027 -12.853 1.00 . B B . 106 LEU CB 1 1
8 16865 2 2 6 LEU CD1 C -16.535 15.721 -14.681 1.00 . B B . 106 LEU CD1 1 1
8 16866 2 2 6 LEU CD2 C -14.198 15.026 -15.243 1.00 . B B . 106 LEU CD2 1 1
8 16867 2 2 6 LEU CG C -15.380 14.805 -14.307 1.00 . B B . 106 LEU CG 1 1
8 16868 2 2 6 LEU H H -15.304 12.598 -12.156 1.00 . B B . 106 LEU H 1 1
8 16869 2 2 6 LEU HA H -13.083 14.033 -13.106 1.00 . B B . 106 LEU HA 1 1
8 16870 2 2 6 LEU HB2 H -15.831 14.873 -12.226 1.00 . B B . 106 LEU HB2 1 1
8 16871 2 2 6 LEU HB3 H -14.644 16.053 -12.746 1.00 . B B . 106 LEU HB3 1 1
8 16872 2 2 6 LEU HD11 H -16.882 15.478 -15.673 1.00 . B B . 106 LEU HD11 1 1
8 16873 2 2 6 LEU HD12 H -16.202 16.748 -14.659 1.00 . B B . 106 LEU HD12 1 1
8 16874 2 2 6 LEU HD13 H -17.341 15.590 -13.975 1.00 . B B . 106 LEU HD13 1 1
8 16875 2 2 6 LEU HD21 H -13.479 14.231 -15.107 1.00 . B B . 106 LEU HD21 1 1
8 16876 2 2 6 LEU HD22 H -13.733 15.974 -15.017 1.00 . B B . 106 LEU HD22 1 1
8 16877 2 2 6 LEU HD23 H -14.543 15.027 -16.265 1.00 . B B . 106 LEU HD23 1 1
8 16878 2 2 6 LEU HG H -15.716 13.786 -14.425 1.00 . B B . 106 LEU HG 1 1
8 16879 2 2 6 LEU N N -14.347 12.776 -12.065 1.00 . B B . 106 LEU N 1 1
8 16880 2 2 6 LEU O O -13.799 14.647 -10.009 1.00 . B B . 106 LEU O 1 1
8 16881 2 2 7 THR C C -10.636 14.838 -9.270 1.00 . B B . 107 THR C 1 1
8 16882 2 2 7 THR CA C -11.280 15.905 -10.158 1.00 . B B . 107 THR CA 1 1
8 16883 2 2 7 THR CB C -12.169 16.837 -9.299 1.00 . B B . 107 THR CB 1 1
8 16884 2 2 7 THR CG2 C -11.322 17.679 -8.356 1.00 . B B . 107 THR CG2 1 1
8 16885 2 2 7 THR H H -11.619 15.286 -12.152 1.00 . B B . 107 THR H 1 1
8 16886 2 2 7 THR HA H -10.494 16.500 -10.594 1.00 . B B . 107 THR HA 1 1
8 16887 2 2 7 THR HB H -12.842 16.230 -8.711 1.00 . B B . 107 THR HB 1 1
8 16888 2 2 7 THR HG1 H -12.571 17.681 -11.042 1.00 . B B . 107 THR HG1 1 1
8 16889 2 2 7 THR HG21 H -10.743 17.030 -7.716 1.00 . B B . 107 THR HG21 1 1
8 16890 2 2 7 THR HG22 H -11.967 18.300 -7.752 1.00 . B B . 107 THR HG22 1 1
8 16891 2 2 7 THR HG23 H -10.656 18.304 -8.932 1.00 . B B . 107 THR HG23 1 1
8 16892 2 2 7 THR N N -12.024 15.289 -11.256 1.00 . B B . 107 THR N 1 1
8 16893 2 2 7 THR O O -9.458 14.935 -8.928 1.00 . B B . 107 THR O 1 1
8 16894 2 2 7 THR OG1 O -12.939 17.703 -10.148 1.00 . B B . 107 THR OG1 1 1
8 16895 2 2 8 ALA C C -9.802 11.958 -8.762 1.00 . B B . 108 ALA C 1 1
8 16896 2 2 8 ALA CA C -10.933 12.727 -8.085 1.00 . B B . 108 ALA CA 1 1
8 16897 2 2 8 ALA CB C -12.078 11.790 -7.738 1.00 . B B . 108 ALA CB 1 1
8 16898 2 2 8 ALA H H -12.335 13.791 -9.255 1.00 . B B . 108 ALA H 1 1
8 16899 2 2 8 ALA HA H -10.563 13.156 -7.167 1.00 . B B . 108 ALA HA 1 1
8 16900 2 2 8 ALA HB1 H -12.489 11.371 -8.646 1.00 . B B . 108 ALA HB1 1 1
8 16901 2 2 8 ALA HB2 H -12.847 12.339 -7.214 1.00 . B B . 108 ALA HB2 1 1
8 16902 2 2 8 ALA HB3 H -11.712 10.994 -7.107 1.00 . B B . 108 ALA HB3 1 1
8 16903 2 2 8 ALA N N -11.410 13.814 -8.928 1.00 . B B . 108 ALA N 1 1
8 16904 2 2 8 ALA O O -8.776 11.688 -8.145 1.00 . B B . 108 ALA O 1 1
8 16905 2 2 9 ASP C C -7.649 11.585 -10.778 1.00 . B B . 109 ASP C 1 1
8 16906 2 2 9 ASP CA C -9.000 10.872 -10.807 1.00 . B B . 109 ASP CA 1 1
8 16907 2 2 9 ASP CB C -9.480 10.719 -12.254 1.00 . B B . 109 ASP CB 1 1
8 16908 2 2 9 ASP CG C -8.450 10.079 -13.164 1.00 . B B . 109 ASP CG 1 1
8 16909 2 2 9 ASP H H -10.866 11.805 -10.455 1.00 . B B . 109 ASP H 1 1
8 16910 2 2 9 ASP HA H -8.887 9.894 -10.367 1.00 . B B . 109 ASP HA 1 1
8 16911 2 2 9 ASP HB2 H -10.366 10.104 -12.266 1.00 . B B . 109 ASP HB2 1 1
8 16912 2 2 9 ASP HB3 H -9.721 11.695 -12.649 1.00 . B B . 109 ASP HB3 1 1
8 16913 2 2 9 ASP N N -10.004 11.602 -10.029 1.00 . B B . 109 ASP N 1 1
8 16914 2 2 9 ASP O O -6.609 10.961 -10.561 1.00 . B B . 109 ASP O 1 1
8 16915 2 2 9 ASP OD1 O -8.506 8.845 -13.357 1.00 . B B . 109 ASP OD1 1 1
8 16916 2 2 9 ASP OD2 O -7.602 10.809 -13.716 1.00 . B B . 109 ASP OD2 1 1
8 16917 2 2 10 ALA C C -5.814 13.715 -9.595 1.00 . B B . 110 ALA C 1 1
8 16918 2 2 10 ALA CA C -6.468 13.708 -10.970 1.00 . B B . 110 ALA CA 1 1
8 16919 2 2 10 ALA CB C -6.794 15.130 -11.405 1.00 . B B . 110 ALA CB 1 1
8 16920 2 2 10 ALA H H -8.543 13.339 -11.113 1.00 . B B . 110 ALA H 1 1
8 16921 2 2 10 ALA HA H -5.781 13.284 -11.688 1.00 . B B . 110 ALA HA 1 1
8 16922 2 2 10 ALA HB1 H -7.013 15.145 -12.462 1.00 . B B . 110 ALA HB1 1 1
8 16923 2 2 10 ALA HB2 H -5.948 15.770 -11.204 1.00 . B B . 110 ALA HB2 1 1
8 16924 2 2 10 ALA HB3 H -7.651 15.487 -10.855 1.00 . B B . 110 ALA HB3 1 1
8 16925 2 2 10 ALA N N -7.680 12.900 -10.970 1.00 . B B . 110 ALA N 1 1
8 16926 2 2 10 ALA O O -4.594 13.600 -9.472 1.00 . B B . 110 ALA O 1 1
8 16927 2 2 11 GLU C C -5.555 12.499 -6.812 1.00 . B B . 111 GLU C 1 1
8 16928 2 2 11 GLU CA C -6.147 13.852 -7.190 1.00 . B B . 111 GLU CA 1 1
8 16929 2 2 11 GLU CB C -7.285 14.220 -6.237 1.00 . B B . 111 GLU CB 1 1
8 16930 2 2 11 GLU CD C -7.894 15.322 -4.060 1.00 . B B . 111 GLU CD 1 1
8 16931 2 2 11 GLU CG C -6.825 14.588 -4.836 1.00 . B B . 111 GLU CG 1 1
8 16932 2 2 11 GLU H H -7.604 13.875 -8.723 1.00 . B B . 111 GLU H 1 1
8 16933 2 2 11 GLU HA H -5.376 14.606 -7.126 1.00 . B B . 111 GLU HA 1 1
8 16934 2 2 11 GLU HB2 H -7.827 15.059 -6.649 1.00 . B B . 111 GLU HB2 1 1
8 16935 2 2 11 GLU HB3 H -7.955 13.375 -6.163 1.00 . B B . 111 GLU HB3 1 1
8 16936 2 2 11 GLU HG2 H -6.573 13.684 -4.304 1.00 . B B . 111 GLU HG2 1 1
8 16937 2 2 11 GLU HG3 H -5.953 15.219 -4.912 1.00 . B B . 111 GLU HG3 1 1
8 16938 2 2 11 GLU N N -6.637 13.824 -8.560 1.00 . B B . 111 GLU N 1 1
8 16939 2 2 11 GLU O O -4.516 12.421 -6.156 1.00 . B B . 111 GLU O 1 1
8 16940 2 2 11 GLU OE1 O -7.839 16.571 -3.994 1.00 . B B . 111 GLU OE1 1 1
8 16941 2 2 11 GLU OE2 O -8.801 14.667 -3.513 1.00 . B B . 111 GLU OE2 1 1
8 16942 2 2 12 LEU C C -4.439 9.811 -7.687 1.00 . B B . 112 LEU C 1 1
8 16943 2 2 12 LEU CA C -5.766 10.080 -6.985 1.00 . B B . 112 LEU CA 1 1
8 16944 2 2 12 LEU CB C -6.828 9.083 -7.454 1.00 . B B . 112 LEU CB 1 1
8 16945 2 2 12 LEU CD1 C -6.983 7.593 -5.441 1.00 . B B . 112 LEU CD1 1 1
8 16946 2 2 12 LEU CD2 C -7.610 6.731 -7.697 1.00 . B B . 112 LEU CD2 1 1
8 16947 2 2 12 LEU CG C -6.683 7.656 -6.930 1.00 . B B . 112 LEU CG 1 1
8 16948 2 2 12 LEU H H -7.013 11.561 -7.816 1.00 . B B . 112 LEU H 1 1
8 16949 2 2 12 LEU HA H -5.629 9.980 -5.921 1.00 . B B . 112 LEU HA 1 1
8 16950 2 2 12 LEU HB2 H -7.797 9.448 -7.150 1.00 . B B . 112 LEU HB2 1 1
8 16951 2 2 12 LEU HB3 H -6.800 9.046 -8.533 1.00 . B B . 112 LEU HB3 1 1
8 16952 2 2 12 LEU HD11 H -6.675 6.634 -5.052 1.00 . B B . 112 LEU HD11 1 1
8 16953 2 2 12 LEU HD12 H -8.043 7.721 -5.282 1.00 . B B . 112 LEU HD12 1 1
8 16954 2 2 12 LEU HD13 H -6.445 8.378 -4.931 1.00 . B B . 112 LEU HD13 1 1
8 16955 2 2 12 LEU HD21 H -8.303 7.320 -8.279 1.00 . B B . 112 LEU HD21 1 1
8 16956 2 2 12 LEU HD22 H -8.160 6.116 -6.999 1.00 . B B . 112 LEU HD22 1 1
8 16957 2 2 12 LEU HD23 H -7.030 6.101 -8.355 1.00 . B B . 112 LEU HD23 1 1
8 16958 2 2 12 LEU HG H -5.670 7.322 -7.082 1.00 . B B . 112 LEU HG 1 1
8 16959 2 2 12 LEU N N -6.208 11.435 -7.262 1.00 . B B . 112 LEU N 1 1
8 16960 2 2 12 LEU O O -3.531 9.207 -7.114 1.00 . B B . 112 LEU O 1 1
8 16961 2 2 13 GLN C C -1.964 10.850 -9.063 1.00 . B B . 113 GLN C 1 1
8 16962 2 2 13 GLN CA C -3.119 10.098 -9.712 1.00 . B B . 113 GLN CA 1 1
8 16963 2 2 13 GLN CB C -3.320 10.592 -11.145 1.00 . B B . 113 GLN CB 1 1
8 16964 2 2 13 GLN CD C -2.201 11.114 -13.346 1.00 . B B . 113 GLN CD 1 1
8 16965 2 2 13 GLN CG C -2.108 10.367 -12.033 1.00 . B B . 113 GLN CG 1 1
8 16966 2 2 13 GLN H H -5.103 10.738 -9.336 1.00 . B B . 113 GLN H 1 1
8 16967 2 2 13 GLN HA H -2.887 9.044 -9.728 1.00 . B B . 113 GLN HA 1 1
8 16968 2 2 13 GLN HB2 H -4.163 10.072 -11.580 1.00 . B B . 113 GLN HB2 1 1
8 16969 2 2 13 GLN HB3 H -3.533 11.650 -11.123 1.00 . B B . 113 GLN HB3 1 1
8 16970 2 2 13 GLN HE21 H -3.052 9.542 -14.210 1.00 . B B . 113 GLN HE21 1 1
8 16971 2 2 13 GLN HE22 H -2.825 10.925 -15.221 1.00 . B B . 113 GLN HE22 1 1
8 16972 2 2 13 GLN HG2 H -1.227 10.703 -11.506 1.00 . B B . 113 GLN HG2 1 1
8 16973 2 2 13 GLN HG3 H -2.022 9.310 -12.239 1.00 . B B . 113 GLN HG3 1 1
8 16974 2 2 13 GLN N N -4.336 10.274 -8.932 1.00 . B B . 113 GLN N 1 1
8 16975 2 2 13 GLN NE2 N -2.745 10.462 -14.361 1.00 . B B . 113 GLN NE2 1 1
8 16976 2 2 13 GLN O O -0.857 10.325 -8.952 1.00 . B B . 113 GLN O 1 1
8 16977 2 2 13 GLN OE1 O -1.777 12.265 -13.450 1.00 . B B . 113 GLN OE1 1 1
8 16978 2 2 14 ARG C C -0.754 12.241 -6.682 1.00 . B B . 114 ARG C 1 1
8 16979 2 2 14 ARG CA C -1.204 12.890 -7.983 1.00 . B B . 114 ARG CA 1 1
8 16980 2 2 14 ARG CB C -1.707 14.312 -7.724 1.00 . B B . 114 ARG CB 1 1
8 16981 2 2 14 ARG CD C -0.329 15.373 -9.548 1.00 . B B . 114 ARG CD 1 1
8 16982 2 2 14 ARG CG C -1.725 15.193 -8.965 1.00 . B B . 114 ARG CG 1 1
8 16983 2 2 14 ARG CZ C 0.070 15.634 -11.975 1.00 . B B . 114 ARG CZ 1 1
8 16984 2 2 14 ARG H H -3.131 12.454 -8.755 1.00 . B B . 114 ARG H 1 1
8 16985 2 2 14 ARG HA H -0.358 12.934 -8.652 1.00 . B B . 114 ARG HA 1 1
8 16986 2 2 14 ARG HB2 H -2.709 14.261 -7.333 1.00 . B B . 114 ARG HB2 1 1
8 16987 2 2 14 ARG HB3 H -1.067 14.778 -6.991 1.00 . B B . 114 ARG HB3 1 1
8 16988 2 2 14 ARG HD2 H 0.276 15.914 -8.837 1.00 . B B . 114 ARG HD2 1 1
8 16989 2 2 14 ARG HD3 H 0.105 14.403 -9.726 1.00 . B B . 114 ARG HD3 1 1
8 16990 2 2 14 ARG HE H -0.699 17.041 -10.771 1.00 . B B . 114 ARG HE 1 1
8 16991 2 2 14 ARG HG2 H -2.358 14.734 -9.711 1.00 . B B . 114 ARG HG2 1 1
8 16992 2 2 14 ARG HG3 H -2.120 16.161 -8.698 1.00 . B B . 114 ARG HG3 1 1
8 16993 2 2 14 ARG HH11 H 0.625 13.817 -11.243 1.00 . B B . 114 ARG HH11 1 1
8 16994 2 2 14 ARG HH12 H 0.884 14.045 -12.947 1.00 . B B . 114 ARG HH12 1 1
8 16995 2 2 14 ARG HH21 H 0.301 16.031 -13.950 1.00 . B B . 114 ARG HH21 1 1
8 16996 2 2 14 ARG HH22 H -0.408 17.310 -13.010 1.00 . B B . 114 ARG HH22 1 1
8 16997 2 2 14 ARG N N -2.228 12.080 -8.628 1.00 . B B . 114 ARG N 1 1
8 16998 2 2 14 ARG NE N -0.354 16.118 -10.805 1.00 . B B . 114 ARG NE 1 1
8 16999 2 2 14 ARG NH1 N 0.566 14.400 -12.061 1.00 . B B . 114 ARG NH1 1 1
8 17000 2 2 14 ARG NH2 N -0.018 16.383 -13.067 1.00 . B B . 114 ARG NH2 1 1
8 17001 2 2 14 ARG O O 0.425 12.269 -6.348 1.00 . B B . 114 ARG O 1 1
8 17002 2 2 15 LEU C C -0.340 9.872 -4.947 1.00 . B B . 115 LEU C 1 1
8 17003 2 2 15 LEU CA C -1.382 10.960 -4.704 1.00 . B B . 115 LEU CA 1 1
8 17004 2 2 15 LEU CB C -2.646 10.364 -4.083 1.00 . B B . 115 LEU CB 1 1
8 17005 2 2 15 LEU CD1 C -4.804 10.726 -2.849 1.00 . B B . 115 LEU CD1 1 1
8 17006 2 2 15 LEU CD2 C -2.677 11.693 -1.949 1.00 . B B . 115 LEU CD2 1 1
8 17007 2 2 15 LEU CG C -3.454 11.330 -3.210 1.00 . B B . 115 LEU CG 1 1
8 17008 2 2 15 LEU H H -2.631 11.687 -6.255 1.00 . B B . 115 LEU H 1 1
8 17009 2 2 15 LEU HA H -0.969 11.693 -4.025 1.00 . B B . 115 LEU HA 1 1
8 17010 2 2 15 LEU HB2 H -3.284 10.017 -4.883 1.00 . B B . 115 LEU HB2 1 1
8 17011 2 2 15 LEU HB3 H -2.362 9.518 -3.478 1.00 . B B . 115 LEU HB3 1 1
8 17012 2 2 15 LEU HD11 H -5.403 10.631 -3.741 1.00 . B B . 115 LEU HD11 1 1
8 17013 2 2 15 LEU HD12 H -5.309 11.368 -2.143 1.00 . B B . 115 LEU HD12 1 1
8 17014 2 2 15 LEU HD13 H -4.660 9.753 -2.408 1.00 . B B . 115 LEU HD13 1 1
8 17015 2 2 15 LEU HD21 H -1.782 12.232 -2.221 1.00 . B B . 115 LEU HD21 1 1
8 17016 2 2 15 LEU HD22 H -2.405 10.792 -1.418 1.00 . B B . 115 LEU HD22 1 1
8 17017 2 2 15 LEU HD23 H -3.291 12.312 -1.313 1.00 . B B . 115 LEU HD23 1 1
8 17018 2 2 15 LEU HG H -3.634 12.238 -3.763 1.00 . B B . 115 LEU HG 1 1
8 17019 2 2 15 LEU N N -1.696 11.644 -5.956 1.00 . B B . 115 LEU N 1 1
8 17020 2 2 15 LEU O O 0.547 9.651 -4.120 1.00 . B B . 115 LEU O 1 1
8 17021 2 2 16 LYS C C 1.895 8.788 -6.664 1.00 . B B . 116 LYS C 1 1
8 17022 2 2 16 LYS CA C 0.514 8.174 -6.461 1.00 . B B . 116 LYS CA 1 1
8 17023 2 2 16 LYS CB C 0.071 7.441 -7.729 1.00 . B B . 116 LYS CB 1 1
8 17024 2 2 16 LYS CD C -0.599 5.100 -8.357 1.00 . B B . 116 LYS CD 1 1
8 17025 2 2 16 LYS CE C -1.053 5.325 -9.790 1.00 . B B . 116 LYS CE 1 1
8 17026 2 2 16 LYS CG C -0.898 6.300 -7.469 1.00 . B B . 116 LYS CG 1 1
8 17027 2 2 16 LYS H H -1.176 9.435 -6.710 1.00 . B B . 116 LYS H 1 1
8 17028 2 2 16 LYS HA H 0.563 7.470 -5.645 1.00 . B B . 116 LYS HA 1 1
8 17029 2 2 16 LYS HB2 H -0.410 8.148 -8.390 1.00 . B B . 116 LYS HB2 1 1
8 17030 2 2 16 LYS HB3 H 0.944 7.038 -8.221 1.00 . B B . 116 LYS HB3 1 1
8 17031 2 2 16 LYS HD2 H 0.464 4.916 -8.353 1.00 . B B . 116 LYS HD2 1 1
8 17032 2 2 16 LYS HD3 H -1.115 4.236 -7.962 1.00 . B B . 116 LYS HD3 1 1
8 17033 2 2 16 LYS HE2 H -1.315 6.365 -9.916 1.00 . B B . 116 LYS HE2 1 1
8 17034 2 2 16 LYS HE3 H -0.241 5.075 -10.455 1.00 . B B . 116 LYS HE3 1 1
8 17035 2 2 16 LYS HG2 H -0.815 5.998 -6.436 1.00 . B B . 116 LYS HG2 1 1
8 17036 2 2 16 LYS HG3 H -1.905 6.642 -7.665 1.00 . B B . 116 LYS HG3 1 1
8 17037 2 2 16 LYS HZ1 H -1.916 3.575 -10.518 1.00 . B B . 116 LYS HZ1 1 1
8 17038 2 2 16 LYS HZ2 H -2.829 4.963 -10.824 1.00 . B B . 116 LYS HZ2 1 1
8 17039 2 2 16 LYS HZ3 H -2.794 4.298 -9.264 1.00 . B B . 116 LYS HZ3 1 1
8 17040 2 2 16 LYS N N -0.440 9.213 -6.097 1.00 . B B . 116 LYS N 1 1
8 17041 2 2 16 LYS NZ N -2.229 4.485 -10.127 1.00 . B B . 116 LYS NZ 1 1
8 17042 2 2 16 LYS O O 2.905 8.212 -6.271 1.00 . B B . 116 LYS O 1 1
8 17043 2 2 17 ASN C C 3.836 11.058 -6.187 1.00 . B B . 117 ASN C 1 1
8 17044 2 2 17 ASN CA C 3.168 10.695 -7.510 1.00 . B B . 117 ASN CA 1 1
8 17045 2 2 17 ASN CB C 2.915 11.978 -8.313 1.00 . B B . 117 ASN CB 1 1
8 17046 2 2 17 ASN CG C 2.237 11.732 -9.649 1.00 . B B . 117 ASN CG 1 1
8 17047 2 2 17 ASN H H 1.075 10.366 -7.575 1.00 . B B . 117 ASN H 1 1
8 17048 2 2 17 ASN HA H 3.826 10.048 -8.072 1.00 . B B . 117 ASN HA 1 1
8 17049 2 2 17 ASN HB2 H 2.283 12.636 -7.734 1.00 . B B . 117 ASN HB2 1 1
8 17050 2 2 17 ASN HB3 H 3.860 12.469 -8.498 1.00 . B B . 117 ASN HB3 1 1
8 17051 2 2 17 ASN HD21 H 3.204 10.011 -9.872 1.00 . B B . 117 ASN HD21 1 1
8 17052 2 2 17 ASN HD22 H 2.119 10.436 -11.146 1.00 . B B . 117 ASN HD22 1 1
8 17053 2 2 17 ASN N N 1.921 9.974 -7.266 1.00 . B B . 117 ASN N 1 1
8 17054 2 2 17 ASN ND2 N 2.554 10.617 -10.287 1.00 . B B . 117 ASN ND2 1 1
8 17055 2 2 17 ASN O O 5.062 11.097 -6.081 1.00 . B B . 117 ASN O 1 1
8 17056 2 2 17 ASN OD1 O 1.436 12.550 -10.109 1.00 . B B . 117 ASN OD1 1 1
8 17057 2 2 18 GLU C C 4.011 10.417 -3.126 1.00 . B B . 118 GLU C 1 1
8 17058 2 2 18 GLU CA C 3.522 11.659 -3.858 1.00 . B B . 118 GLU CA 1 1
8 17059 2 2 18 GLU CB C 2.424 12.344 -3.038 1.00 . B B . 118 GLU CB 1 1
8 17060 2 2 18 GLU CD C 2.360 14.732 -3.869 1.00 . B B . 118 GLU CD 1 1
8 17061 2 2 18 GLU CG C 1.645 13.401 -3.804 1.00 . B B . 118 GLU CG 1 1
8 17062 2 2 18 GLU H H 2.054 11.176 -5.305 1.00 . B B . 118 GLU H 1 1
8 17063 2 2 18 GLU HA H 4.349 12.341 -3.989 1.00 . B B . 118 GLU HA 1 1
8 17064 2 2 18 GLU HB2 H 1.728 11.592 -2.697 1.00 . B B . 118 GLU HB2 1 1
8 17065 2 2 18 GLU HB3 H 2.879 12.813 -2.176 1.00 . B B . 118 GLU HB3 1 1
8 17066 2 2 18 GLU HG2 H 1.484 13.052 -4.812 1.00 . B B . 118 GLU HG2 1 1
8 17067 2 2 18 GLU HG3 H 0.693 13.548 -3.317 1.00 . B B . 118 GLU HG3 1 1
8 17068 2 2 18 GLU N N 3.018 11.293 -5.174 1.00 . B B . 118 GLU N 1 1
8 17069 2 2 18 GLU O O 5.055 10.428 -2.474 1.00 . B B . 118 GLU O 1 1
8 17070 2 2 18 GLU OE1 O 3.117 14.961 -4.839 1.00 . B B . 118 GLU OE1 1 1
8 17071 2 2 18 GLU OE2 O 2.157 15.564 -2.959 1.00 . B B . 118 GLU OE2 1 1
8 17072 2 2 19 ARG C C 4.787 7.378 -3.254 1.00 . B B . 119 ARG C 1 1
8 17073 2 2 19 ARG CA C 3.585 8.073 -2.616 1.00 . B B . 119 ARG CA 1 1
8 17074 2 2 19 ARG CB C 2.377 7.145 -2.624 1.00 . B B . 119 ARG CB 1 1
8 17075 2 2 19 ARG CD C 1.056 6.185 -0.716 1.00 . B B . 119 ARG CD 1 1
8 17076 2 2 19 ARG CG C 1.373 7.438 -1.515 1.00 . B B . 119 ARG CG 1 1
8 17077 2 2 19 ARG CZ C 1.595 4.079 -1.881 1.00 . B B . 119 ARG CZ 1 1
8 17078 2 2 19 ARG H H 2.474 9.366 -3.860 1.00 . B B . 119 ARG H 1 1
8 17079 2 2 19 ARG HA H 3.832 8.302 -1.589 1.00 . B B . 119 ARG HA 1 1
8 17080 2 2 19 ARG HB2 H 1.870 7.238 -3.573 1.00 . B B . 119 ARG HB2 1 1
8 17081 2 2 19 ARG HB3 H 2.719 6.126 -2.506 1.00 . B B . 119 ARG HB3 1 1
8 17082 2 2 19 ARG HD2 H 1.911 5.933 -0.108 1.00 . B B . 119 ARG HD2 1 1
8 17083 2 2 19 ARG HD3 H 0.205 6.381 -0.078 1.00 . B B . 119 ARG HD3 1 1
8 17084 2 2 19 ARG HE H -0.151 5.039 -1.995 1.00 . B B . 119 ARG HE 1 1
8 17085 2 2 19 ARG HG2 H 1.790 8.180 -0.850 1.00 . B B . 119 ARG HG2 1 1
8 17086 2 2 19 ARG HG3 H 0.460 7.816 -1.951 1.00 . B B . 119 ARG HG3 1 1
8 17087 2 2 19 ARG HH11 H 3.459 3.348 -1.590 1.00 . B B . 119 ARG HH11 1 1
8 17088 2 2 19 ARG HH12 H 3.113 4.831 -0.747 1.00 . B B . 119 ARG HH12 1 1
8 17089 2 2 19 ARG HH21 H 1.869 2.369 -2.929 1.00 . B B . 119 ARG HH21 1 1
8 17090 2 2 19 ARG HH22 H 0.318 3.117 -3.123 1.00 . B B . 119 ARG HH22 1 1
8 17091 2 2 19 ARG N N 3.263 9.328 -3.275 1.00 . B B . 119 ARG N 1 1
8 17092 2 2 19 ARG NE N 0.742 5.057 -1.590 1.00 . B B . 119 ARG NE 1 1
8 17093 2 2 19 ARG NH1 N 2.816 4.082 -1.367 1.00 . B B . 119 ARG NH1 1 1
8 17094 2 2 19 ARG NH2 N 1.230 3.110 -2.709 1.00 . B B . 119 ARG NH2 1 1
8 17095 2 2 19 ARG O O 5.559 6.714 -2.567 1.00 . B B . 119 ARG O 1 1
8 17096 2 2 20 HIS C C 7.376 7.476 -4.676 1.00 . B B . 120 HIS C 1 1
8 17097 2 2 20 HIS CA C 6.083 6.905 -5.249 1.00 . B B . 120 HIS CA 1 1
8 17098 2 2 20 HIS CB C 5.997 7.091 -6.784 1.00 . B B . 120 HIS CB 1 1
8 17099 2 2 20 HIS CD2 C 6.764 9.362 -7.783 1.00 . B B . 120 HIS CD2 1 1
8 17100 2 2 20 HIS CE1 C 8.849 8.918 -8.156 1.00 . B B . 120 HIS CE1 1 1
8 17101 2 2 20 HIS CG C 6.965 8.081 -7.383 1.00 . B B . 120 HIS CG 1 1
8 17102 2 2 20 HIS H H 4.286 8.040 -5.079 1.00 . B B . 120 HIS H 1 1
8 17103 2 2 20 HIS HA H 6.050 5.848 -5.023 1.00 . B B . 120 HIS HA 1 1
8 17104 2 2 20 HIS HB2 H 6.180 6.137 -7.256 1.00 . B B . 120 HIS HB2 1 1
8 17105 2 2 20 HIS HB3 H 4.998 7.416 -7.037 1.00 . B B . 120 HIS HB3 1 1
8 17106 2 2 20 HIS HD1 H 8.776 6.969 -7.447 1.00 . B B . 120 HIS HD1 1 1
8 17107 2 2 20 HIS HD2 H 5.829 9.899 -7.736 1.00 . B B . 120 HIS HD2 1 1
8 17108 2 2 20 HIS HE1 H 9.884 9.001 -8.455 1.00 . B B . 120 HIS HE1 1 1
8 17109 2 2 20 HIS N N 4.947 7.524 -4.567 1.00 . B B . 120 HIS N 1 1
8 17110 2 2 20 HIS ND1 N 8.300 7.817 -7.630 1.00 . B B . 120 HIS ND1 1 1
8 17111 2 2 20 HIS NE2 N 7.959 9.885 -8.272 1.00 . B B . 120 HIS NE2 1 1
8 17112 2 2 20 HIS O O 8.329 6.741 -4.412 1.00 . B B . 120 HIS O 1 1
8 17113 2 2 21 GLU C C 8.728 9.092 -2.437 1.00 . B B . 121 GLU C 1 1
8 17114 2 2 21 GLU CA C 8.532 9.478 -3.896 1.00 . B B . 121 GLU CA 1 1
8 17115 2 2 21 GLU CB C 8.362 10.992 -4.021 1.00 . B B . 121 GLU CB 1 1
8 17116 2 2 21 GLU CD C 10.457 11.547 -5.314 1.00 . B B . 121 GLU CD 1 1
8 17117 2 2 21 GLU CG C 8.943 11.567 -5.302 1.00 . B B . 121 GLU CG 1 1
8 17118 2 2 21 GLU H H 6.590 9.314 -4.710 1.00 . B B . 121 GLU H 1 1
8 17119 2 2 21 GLU HA H 9.405 9.175 -4.456 1.00 . B B . 121 GLU HA 1 1
8 17120 2 2 21 GLU HB2 H 7.307 11.230 -3.993 1.00 . B B . 121 GLU HB2 1 1
8 17121 2 2 21 GLU HB3 H 8.851 11.469 -3.184 1.00 . B B . 121 GLU HB3 1 1
8 17122 2 2 21 GLU HG2 H 8.583 10.986 -6.138 1.00 . B B . 121 GLU HG2 1 1
8 17123 2 2 21 GLU HG3 H 8.610 12.589 -5.405 1.00 . B B . 121 GLU HG3 1 1
8 17124 2 2 21 GLU N N 7.381 8.789 -4.458 1.00 . B B . 121 GLU N 1 1
8 17125 2 2 21 GLU O O 9.814 9.240 -1.886 1.00 . B B . 121 GLU O 1 1
8 17126 2 2 21 GLU OE1 O 11.068 12.619 -5.125 1.00 . B B . 121 GLU OE1 1 1
8 17127 2 2 21 GLU OE2 O 11.045 10.467 -5.510 1.00 . B B . 121 GLU OE2 1 1
8 17128 2 2 22 GLU C C 8.346 6.770 -0.323 1.00 . B B . 122 GLU C 1 1
8 17129 2 2 22 GLU CA C 7.718 8.157 -0.434 1.00 . B B . 122 GLU CA 1 1
8 17130 2 2 22 GLU CB C 6.299 8.172 0.151 1.00 . B B . 122 GLU CB 1 1
8 17131 2 2 22 GLU CD C 4.486 6.662 1.041 1.00 . B B . 122 GLU CD 1 1
8 17132 2 2 22 GLU CG C 5.964 6.984 1.041 1.00 . B B . 122 GLU CG 1 1
8 17133 2 2 22 GLU H H 6.864 8.387 -2.348 1.00 . B B . 122 GLU H 1 1
8 17134 2 2 22 GLU HA H 8.332 8.863 0.103 1.00 . B B . 122 GLU HA 1 1
8 17135 2 2 22 GLU HB2 H 6.182 9.068 0.739 1.00 . B B . 122 GLU HB2 1 1
8 17136 2 2 22 GLU HB3 H 5.592 8.193 -0.665 1.00 . B B . 122 GLU HB3 1 1
8 17137 2 2 22 GLU HG2 H 6.507 6.120 0.688 1.00 . B B . 122 GLU HG2 1 1
8 17138 2 2 22 GLU HG3 H 6.266 7.213 2.052 1.00 . B B . 122 GLU HG3 1 1
8 17139 2 2 22 GLU N N 7.675 8.567 -1.828 1.00 . B B . 122 GLU N 1 1
8 17140 2 2 22 GLU O O 9.270 6.558 0.462 1.00 . B B . 122 GLU O 1 1
8 17141 2 2 22 GLU OE1 O 4.048 5.869 0.184 1.00 . B B . 122 GLU OE1 1 1
8 17142 2 2 22 GLU OE2 O 3.757 7.218 1.889 1.00 . B B . 122 GLU OE2 1 1
8 17143 2 2 23 ALA C C 9.823 4.431 -1.544 1.00 . B B . 123 ALA C 1 1
8 17144 2 2 23 ALA CA C 8.354 4.471 -1.146 1.00 . B B . 123 ALA CA 1 1
8 17145 2 2 23 ALA CB C 7.528 3.618 -2.094 1.00 . B B . 123 ALA CB 1 1
8 17146 2 2 23 ALA H H 7.121 6.084 -1.748 1.00 . B B . 123 ALA H 1 1
8 17147 2 2 23 ALA HA H 8.247 4.068 -0.149 1.00 . B B . 123 ALA HA 1 1
8 17148 2 2 23 ALA HB1 H 7.816 2.582 -1.992 1.00 . B B . 123 ALA HB1 1 1
8 17149 2 2 23 ALA HB2 H 7.702 3.938 -3.110 1.00 . B B . 123 ALA HB2 1 1
8 17150 2 2 23 ALA HB3 H 6.482 3.727 -1.857 1.00 . B B . 123 ALA HB3 1 1
8 17151 2 2 23 ALA N N 7.854 5.841 -1.138 1.00 . B B . 123 ALA N 1 1
8 17152 2 2 23 ALA O O 10.621 3.690 -0.964 1.00 . B B . 123 ALA O 1 1
8 17153 2 2 24 GLU C C 12.435 6.018 -1.976 1.00 . B B . 124 GLU C 1 1
8 17154 2 2 24 GLU CA C 11.555 5.290 -2.997 1.00 . B B . 124 GLU CA 1 1
8 17155 2 2 24 GLU CB C 11.617 5.947 -4.378 1.00 . B B . 124 GLU CB 1 1
8 17156 2 2 24 GLU CD C 11.251 5.558 -6.856 1.00 . B B . 124 GLU CD 1 1
8 17157 2 2 24 GLU CG C 10.901 5.134 -5.445 1.00 . B B . 124 GLU CG 1 1
8 17158 2 2 24 GLU H H 9.502 5.802 -2.965 1.00 . B B . 124 GLU H 1 1
8 17159 2 2 24 GLU HA H 11.905 4.272 -3.082 1.00 . B B . 124 GLU HA 1 1
8 17160 2 2 24 GLU HB2 H 11.154 6.921 -4.325 1.00 . B B . 124 GLU HB2 1 1
8 17161 2 2 24 GLU HB3 H 12.650 6.062 -4.670 1.00 . B B . 124 GLU HB3 1 1
8 17162 2 2 24 GLU HG2 H 11.168 4.095 -5.325 1.00 . B B . 124 GLU HG2 1 1
8 17163 2 2 24 GLU HG3 H 9.837 5.249 -5.307 1.00 . B B . 124 GLU HG3 1 1
8 17164 2 2 24 GLU N N 10.181 5.236 -2.532 1.00 . B B . 124 GLU N 1 1
8 17165 2 2 24 GLU O O 13.655 5.823 -1.936 1.00 . B B . 124 GLU O 1 1
8 17166 2 2 24 GLU OE1 O 12.433 5.432 -7.242 1.00 . B B . 124 GLU OE1 1 1
8 17167 2 2 24 GLU OE2 O 10.343 5.991 -7.595 1.00 . B B . 124 GLU OE2 1 1
8 17168 2 2 25 LEU C C 12.839 6.581 1.061 1.00 . B B . 125 LEU C 1 1
8 17169 2 2 25 LEU CA C 12.539 7.532 -0.083 1.00 . B B . 125 LEU CA 1 1
8 17170 2 2 25 LEU CB C 11.758 8.748 0.423 1.00 . B B . 125 LEU CB 1 1
8 17171 2 2 25 LEU CD1 C 11.349 11.222 0.346 1.00 . B B . 125 LEU CD1 1 1
8 17172 2 2 25 LEU CD2 C 13.689 10.346 0.480 1.00 . B B . 125 LEU CD2 1 1
8 17173 2 2 25 LEU CG C 12.288 10.099 -0.062 1.00 . B B . 125 LEU CG 1 1
8 17174 2 2 25 LEU H H 10.830 6.896 -1.163 1.00 . B B . 125 LEU H 1 1
8 17175 2 2 25 LEU HA H 13.472 7.865 -0.512 1.00 . B B . 125 LEU HA 1 1
8 17176 2 2 25 LEU HB2 H 10.731 8.649 0.101 1.00 . B B . 125 LEU HB2 1 1
8 17177 2 2 25 LEU HB3 H 11.783 8.744 1.503 1.00 . B B . 125 LEU HB3 1 1
8 17178 2 2 25 LEU HD11 H 10.386 11.075 -0.120 1.00 . B B . 125 LEU HD11 1 1
8 17179 2 2 25 LEU HD12 H 11.761 12.168 0.029 1.00 . B B . 125 LEU HD12 1 1
8 17180 2 2 25 LEU HD13 H 11.234 11.221 1.420 1.00 . B B . 125 LEU HD13 1 1
8 17181 2 2 25 LEU HD21 H 14.055 11.294 0.113 1.00 . B B . 125 LEU HD21 1 1
8 17182 2 2 25 LEU HD22 H 14.347 9.557 0.153 1.00 . B B . 125 LEU HD22 1 1
8 17183 2 2 25 LEU HD23 H 13.661 10.367 1.560 1.00 . B B . 125 LEU HD23 1 1
8 17184 2 2 25 LEU HG H 12.345 10.089 -1.140 1.00 . B B . 125 LEU HG 1 1
8 17185 2 2 25 LEU N N 11.806 6.815 -1.116 1.00 . B B . 125 LEU N 1 1
8 17186 2 2 25 LEU O O 13.825 6.746 1.777 1.00 . B B . 125 LEU O 1 1
8 17187 2 2 26 GLU C C 13.512 3.892 2.071 1.00 . B B . 126 GLU C 1 1
8 17188 2 2 26 GLU CA C 12.154 4.566 2.258 1.00 . B B . 126 GLU CA 1 1
8 17189 2 2 26 GLU CB C 11.035 3.520 2.208 1.00 . B B . 126 GLU CB 1 1
8 17190 2 2 26 GLU CD C 9.372 4.765 3.665 1.00 . B B . 126 GLU CD 1 1
8 17191 2 2 26 GLU CG C 9.634 4.104 2.325 1.00 . B B . 126 GLU CG 1 1
8 17192 2 2 26 GLU H H 11.144 5.588 0.696 1.00 . B B . 126 GLU H 1 1
8 17193 2 2 26 GLU HA H 12.139 5.054 3.221 1.00 . B B . 126 GLU HA 1 1
8 17194 2 2 26 GLU HB2 H 11.100 2.991 1.271 1.00 . B B . 126 GLU HB2 1 1
8 17195 2 2 26 GLU HB3 H 11.176 2.819 3.015 1.00 . B B . 126 GLU HB3 1 1
8 17196 2 2 26 GLU HG2 H 9.499 4.840 1.547 1.00 . B B . 126 GLU HG2 1 1
8 17197 2 2 26 GLU HG3 H 8.915 3.307 2.188 1.00 . B B . 126 GLU HG3 1 1
8 17198 2 2 26 GLU N N 11.968 5.588 1.233 1.00 . B B . 126 GLU N 1 1
8 17199 2 2 26 GLU O O 14.147 3.464 3.036 1.00 . B B . 126 GLU O 1 1
8 17200 2 2 26 GLU OE1 O 8.511 4.268 4.418 1.00 . B B . 126 GLU OE1 1 1
8 17201 2 2 26 GLU OE2 O 10.004 5.803 3.959 1.00 . B B . 126 GLU OE2 1 1
8 17202 2 2 27 ARG C C 16.346 4.110 1.123 1.00 . B B . 127 ARG C 1 1
8 17203 2 2 27 ARG CA C 15.259 3.228 0.523 1.00 . B B . 127 ARG CA 1 1
8 17204 2 2 27 ARG CB C 15.489 3.070 -0.981 1.00 . B B . 127 ARG CB 1 1
8 17205 2 2 27 ARG CD C 17.199 2.557 -2.764 1.00 . B B . 127 ARG CD 1 1
8 17206 2 2 27 ARG CG C 16.824 2.415 -1.300 1.00 . B B . 127 ARG CG 1 1
8 17207 2 2 27 ARG CZ C 19.206 1.832 -4.017 1.00 . B B . 127 ARG CZ 1 1
8 17208 2 2 27 ARG H H 13.395 4.152 0.090 1.00 . B B . 127 ARG H 1 1
8 17209 2 2 27 ARG HA H 15.300 2.257 0.995 1.00 . B B . 127 ARG HA 1 1
8 17210 2 2 27 ARG HB2 H 14.698 2.463 -1.395 1.00 . B B . 127 ARG HB2 1 1
8 17211 2 2 27 ARG HB3 H 15.468 4.046 -1.445 1.00 . B B . 127 ARG HB3 1 1
8 17212 2 2 27 ARG HD2 H 16.691 1.790 -3.329 1.00 . B B . 127 ARG HD2 1 1
8 17213 2 2 27 ARG HD3 H 16.888 3.529 -3.113 1.00 . B B . 127 ARG HD3 1 1
8 17214 2 2 27 ARG HE H 19.227 2.796 -2.258 1.00 . B B . 127 ARG HE 1 1
8 17215 2 2 27 ARG HG2 H 17.591 2.881 -0.701 1.00 . B B . 127 ARG HG2 1 1
8 17216 2 2 27 ARG HG3 H 16.765 1.365 -1.054 1.00 . B B . 127 ARG HG3 1 1
8 17217 2 2 27 ARG HH11 H 17.460 1.383 -4.940 1.00 . B B . 127 ARG HH11 1 1
8 17218 2 2 27 ARG HH12 H 18.891 0.890 -5.787 1.00 . B B . 127 ARG HH12 1 1
8 17219 2 2 27 ARG HH21 H 21.102 2.110 -3.363 1.00 . B B . 127 ARG HH21 1 1
8 17220 2 2 27 ARG HH22 H 20.955 1.302 -4.889 1.00 . B B . 127 ARG HH22 1 1
8 17221 2 2 27 ARG N N 13.958 3.811 0.817 1.00 . B B . 127 ARG N 1 1
8 17222 2 2 27 ARG NE N 18.641 2.419 -2.961 1.00 . B B . 127 ARG NE 1 1
8 17223 2 2 27 ARG NH1 N 18.455 1.329 -4.992 1.00 . B B . 127 ARG NH1 1 1
8 17224 2 2 27 ARG NH2 N 20.525 1.742 -4.097 1.00 . B B . 127 ARG NH2 1 1
8 17225 2 2 27 ARG O O 17.281 3.621 1.760 1.00 . B B . 127 ARG O 1 1
8 17226 2 2 28 LEU C C 17.106 6.329 2.997 1.00 . B B . 128 LEU C 1 1
8 17227 2 2 28 LEU CA C 17.155 6.381 1.477 1.00 . B B . 128 LEU CA 1 1
8 17228 2 2 28 LEU CB C 16.853 7.801 0.987 1.00 . B B . 128 LEU CB 1 1
8 17229 2 2 28 LEU CD1 C 16.490 7.606 -1.494 1.00 . B B . 128 LEU CD1 1 1
8 17230 2 2 28 LEU CD2 C 17.564 9.654 -0.541 1.00 . B B . 128 LEU CD2 1 1
8 17231 2 2 28 LEU CG C 17.398 8.150 -0.402 1.00 . B B . 128 LEU CG 1 1
8 17232 2 2 28 LEU H H 15.435 5.748 0.413 1.00 . B B . 128 LEU H 1 1
8 17233 2 2 28 LEU HA H 18.143 6.093 1.149 1.00 . B B . 128 LEU HA 1 1
8 17234 2 2 28 LEU HB2 H 15.782 7.935 0.973 1.00 . B B . 128 LEU HB2 1 1
8 17235 2 2 28 LEU HB3 H 17.275 8.500 1.695 1.00 . B B . 128 LEU HB3 1 1
8 17236 2 2 28 LEU HD11 H 16.932 7.798 -2.459 1.00 . B B . 128 LEU HD11 1 1
8 17237 2 2 28 LEU HD12 H 15.527 8.090 -1.437 1.00 . B B . 128 LEU HD12 1 1
8 17238 2 2 28 LEU HD13 H 16.366 6.541 -1.360 1.00 . B B . 128 LEU HD13 1 1
8 17239 2 2 28 LEU HD21 H 17.950 9.885 -1.522 1.00 . B B . 128 LEU HD21 1 1
8 17240 2 2 28 LEU HD22 H 18.254 10.008 0.210 1.00 . B B . 128 LEU HD22 1 1
8 17241 2 2 28 LEU HD23 H 16.606 10.137 -0.408 1.00 . B B . 128 LEU HD23 1 1
8 17242 2 2 28 LEU HG H 18.371 7.695 -0.521 1.00 . B B . 128 LEU HG 1 1
8 17243 2 2 28 LEU N N 16.202 5.420 0.931 1.00 . B B . 128 LEU N 1 1
8 17244 2 2 28 LEU O O 18.128 6.442 3.672 1.00 . B B . 128 LEU O 1 1
8 17245 2 2 29 LYS C C 16.497 4.882 5.520 1.00 . B B . 129 LYS C 1 1
8 17246 2 2 29 LYS CA C 15.686 6.050 4.966 1.00 . B B . 129 LYS CA 1 1
8 17247 2 2 29 LYS CB C 14.195 5.850 5.257 1.00 . B B . 129 LYS CB 1 1
8 17248 2 2 29 LYS CD C 12.370 5.617 6.976 1.00 . B B . 129 LYS CD 1 1
8 17249 2 2 29 LYS CE C 11.443 6.826 6.999 1.00 . B B . 129 LYS CE 1 1
8 17250 2 2 29 LYS CG C 13.819 6.014 6.720 1.00 . B B . 129 LYS CG 1 1
8 17251 2 2 29 LYS H H 15.113 6.173 2.935 1.00 . B B . 129 LYS H 1 1
8 17252 2 2 29 LYS HA H 16.023 6.965 5.427 1.00 . B B . 129 LYS HA 1 1
8 17253 2 2 29 LYS HB2 H 13.631 6.569 4.683 1.00 . B B . 129 LYS HB2 1 1
8 17254 2 2 29 LYS HB3 H 13.913 4.854 4.946 1.00 . B B . 129 LYS HB3 1 1
8 17255 2 2 29 LYS HD2 H 12.048 4.946 6.193 1.00 . B B . 129 LYS HD2 1 1
8 17256 2 2 29 LYS HD3 H 12.309 5.110 7.930 1.00 . B B . 129 LYS HD3 1 1
8 17257 2 2 29 LYS HE2 H 10.489 6.526 7.408 1.00 . B B . 129 LYS HE2 1 1
8 17258 2 2 29 LYS HE3 H 11.882 7.583 7.635 1.00 . B B . 129 LYS HE3 1 1
8 17259 2 2 29 LYS HG2 H 14.465 5.387 7.316 1.00 . B B . 129 LYS HG2 1 1
8 17260 2 2 29 LYS HG3 H 13.957 7.047 7.005 1.00 . B B . 129 LYS HG3 1 1
8 17261 2 2 29 LYS HZ1 H 10.830 6.678 5.000 1.00 . B B . 129 LYS HZ1 1 1
8 17262 2 2 29 LYS HZ2 H 12.119 7.752 5.250 1.00 . B B . 129 LYS HZ2 1 1
8 17263 2 2 29 LYS HZ3 H 10.552 8.197 5.700 1.00 . B B . 129 LYS HZ3 1 1
8 17264 2 2 29 LYS N N 15.897 6.164 3.529 1.00 . B B . 129 LYS N 1 1
8 17265 2 2 29 LYS NZ N 11.224 7.403 5.644 1.00 . B B . 129 LYS NZ 1 1
8 17266 2 2 29 LYS O O 17.047 4.953 6.621 1.00 . B B . 129 LYS O 1 1
8 17267 2 2 30 SER C C 18.820 2.946 5.077 1.00 . B B . 130 SER C 1 1
8 17268 2 2 30 SER CA C 17.323 2.627 5.120 1.00 . B B . 130 SER CA 1 1
8 17269 2 2 30 SER CB C 17.001 1.463 4.178 1.00 . B B . 130 SER CB 1 1
8 17270 2 2 30 SER H H 16.072 3.818 3.888 1.00 . B B . 130 SER H 1 1
8 17271 2 2 30 SER HA H 17.049 2.359 6.128 1.00 . B B . 130 SER HA 1 1
8 17272 2 2 30 SER HB2 H 17.322 1.715 3.177 1.00 . B B . 130 SER HB2 1 1
8 17273 2 2 30 SER HB3 H 17.521 0.578 4.511 1.00 . B B . 130 SER HB3 1 1
8 17274 2 2 30 SER HG H 15.118 2.018 4.022 1.00 . B B . 130 SER HG 1 1
8 17275 2 2 30 SER N N 16.560 3.809 4.740 1.00 . B B . 130 SER N 1 1
8 17276 2 2 30 SER O O 19.576 2.556 5.969 1.00 . B B . 130 SER O 1 1
8 17277 2 2 30 SER OG O 15.607 1.193 4.152 1.00 . B B . 130 SER OG 1 1
8 17278 2 2 31 GLU C C 21.075 5.016 4.966 1.00 . B B . 131 GLU C 1 1
8 17279 2 2 31 GLU CA C 20.624 4.064 3.855 1.00 . B B . 131 GLU CA 1 1
8 17280 2 2 31 GLU CB C 20.815 4.729 2.489 1.00 . B B . 131 GLU CB 1 1
8 17281 2 2 31 GLU CD C 20.701 4.460 -0.032 1.00 . B B . 131 GLU CD 1 1
8 17282 2 2 31 GLU CG C 20.441 3.829 1.321 1.00 . B B . 131 GLU CG 1 1
8 17283 2 2 31 GLU H H 18.583 3.883 3.325 1.00 . B B . 131 GLU H 1 1
8 17284 2 2 31 GLU HA H 21.230 3.172 3.895 1.00 . B B . 131 GLU HA 1 1
8 17285 2 2 31 GLU HB2 H 20.201 5.616 2.440 1.00 . B B . 131 GLU HB2 1 1
8 17286 2 2 31 GLU HB3 H 21.851 5.012 2.380 1.00 . B B . 131 GLU HB3 1 1
8 17287 2 2 31 GLU HG2 H 21.020 2.920 1.388 1.00 . B B . 131 GLU HG2 1 1
8 17288 2 2 31 GLU HG3 H 19.392 3.591 1.393 1.00 . B B . 131 GLU HG3 1 1
8 17289 2 2 31 GLU N N 19.230 3.662 4.031 1.00 . B B . 131 GLU N 1 1
8 17290 2 2 31 GLU O O 22.265 5.116 5.255 1.00 . B B . 131 GLU O 1 1
8 17291 2 2 31 GLU OE1 O 20.213 3.913 -1.045 1.00 . B B . 131 GLU OE1 1 1
8 17292 2 2 31 GLU OE2 O 21.400 5.490 -0.096 1.00 . B B . 131 GLU OE2 1 1
8 17293 2 2 32 ALA C C 20.718 5.885 7.919 1.00 . B B . 132 ALA C 1 1
8 17294 2 2 32 ALA CA C 20.430 6.659 6.639 1.00 . B B . 132 ALA CA 1 1
8 17295 2 2 32 ALA CB C 19.280 7.630 6.851 1.00 . B B . 132 ALA CB 1 1
8 17296 2 2 32 ALA H H 19.200 5.668 5.233 1.00 . B B . 132 ALA H 1 1
8 17297 2 2 32 ALA HA H 21.308 7.222 6.364 1.00 . B B . 132 ALA HA 1 1
8 17298 2 2 32 ALA HB1 H 19.585 8.408 7.536 1.00 . B B . 132 ALA HB1 1 1
8 17299 2 2 32 ALA HB2 H 18.435 7.100 7.266 1.00 . B B . 132 ALA HB2 1 1
8 17300 2 2 32 ALA HB3 H 19.003 8.069 5.904 1.00 . B B . 132 ALA HB3 1 1
8 17301 2 2 32 ALA N N 20.126 5.736 5.551 1.00 . B B . 132 ALA N 1 1
8 17302 2 2 32 ALA O O 21.608 6.246 8.693 1.00 . B B . 132 ALA O 1 1
8 17303 2 2 33 ALA C C 21.505 3.356 9.303 1.00 . B B . 133 ALA C 1 1
8 17304 2 2 33 ALA CA C 20.115 3.979 9.305 1.00 . B B . 133 ALA CA 1 1
8 17305 2 2 33 ALA CB C 19.045 2.899 9.343 1.00 . B B . 133 ALA CB 1 1
8 17306 2 2 33 ALA H H 19.220 4.633 7.502 1.00 . B B . 133 ALA H 1 1
8 17307 2 2 33 ALA HA H 20.007 4.596 10.187 1.00 . B B . 133 ALA HA 1 1
8 17308 2 2 33 ALA HB1 H 18.081 3.340 9.143 1.00 . B B . 133 ALA HB1 1 1
8 17309 2 2 33 ALA HB2 H 19.033 2.434 10.319 1.00 . B B . 133 ALA HB2 1 1
8 17310 2 2 33 ALA HB3 H 19.262 2.151 8.592 1.00 . B B . 133 ALA HB3 1 1
8 17311 2 2 33 ALA N N 19.943 4.827 8.137 1.00 . B B . 133 ALA N 1 1
8 17312 2 2 33 ALA O O 22.290 3.558 10.233 1.00 . B B . 133 ALA O 1 1
8 17313 2 2 34 ASP C C 23.913 2.671 7.041 1.00 . B B . 134 ASP C 1 1
8 17314 2 2 34 ASP CA C 23.104 1.966 8.122 1.00 . B B . 134 ASP CA 1 1
8 17315 2 2 34 ASP CB C 22.943 0.482 7.790 1.00 . B B . 134 ASP CB 1 1
8 17316 2 2 34 ASP CG C 24.272 -0.238 7.673 1.00 . B B . 134 ASP CG 1 1
8 17317 2 2 34 ASP H H 21.125 2.432 7.568 1.00 . B B . 134 ASP H 1 1
8 17318 2 2 34 ASP HA H 23.620 2.066 9.064 1.00 . B B . 134 ASP HA 1 1
8 17319 2 2 34 ASP HB2 H 22.368 0.004 8.569 1.00 . B B . 134 ASP HB2 1 1
8 17320 2 2 34 ASP HB3 H 22.418 0.386 6.851 1.00 . B B . 134 ASP HB3 1 1
8 17321 2 2 34 ASP N N 21.801 2.596 8.259 1.00 . B B . 134 ASP N 1 1
8 17322 2 2 34 ASP O O 23.608 2.559 5.853 1.00 . B B . 134 ASP O 1 1
8 17323 2 2 34 ASP OD1 O 25.248 0.190 8.327 1.00 . B B . 134 ASP OD1 1 1
8 17324 2 2 34 ASP OD2 O 24.340 -1.246 6.938 1.00 . B B . 134 ASP OD2 1 1
8 17325 2 2 35 HIS C C 26.577 3.214 5.612 1.00 . B B . 135 HIS C 1 1
8 17326 2 2 35 HIS CA C 25.805 4.140 6.543 1.00 . B B . 135 HIS CA 1 1
8 17327 2 2 35 HIS CB C 26.786 5.017 7.320 1.00 . B B . 135 HIS CB 1 1
8 17328 2 2 35 HIS CD2 C 25.058 6.602 8.406 1.00 . B B . 135 HIS CD2 1 1
8 17329 2 2 35 HIS CE1 C 26.123 8.469 8.049 1.00 . B B . 135 HIS CE1 1 1
8 17330 2 2 35 HIS CG C 26.215 6.335 7.752 1.00 . B B . 135 HIS CG 1 1
8 17331 2 2 35 HIS H H 25.141 3.420 8.425 1.00 . B B . 135 HIS H 1 1
8 17332 2 2 35 HIS HA H 25.169 4.774 5.948 1.00 . B B . 135 HIS HA 1 1
8 17333 2 2 35 HIS HB2 H 27.105 4.490 8.206 1.00 . B B . 135 HIS HB2 1 1
8 17334 2 2 35 HIS HB3 H 27.647 5.215 6.698 1.00 . B B . 135 HIS HB3 1 1
8 17335 2 2 35 HIS HD2 H 24.317 5.885 8.724 1.00 . B B . 135 HIS HD2 1 1
8 17336 2 2 35 HIS HE1 H 26.373 9.521 8.042 1.00 . B B . 135 HIS HE1 1 1
8 17337 2 2 35 HIS HE2 H 24.294 8.459 9.034 1.00 . B B . 135 HIS HE2 1 1
8 17338 2 2 35 HIS N N 24.948 3.391 7.463 1.00 . B B . 135 HIS N 1 1
8 17339 2 2 35 HIS ND1 N 26.883 7.519 7.528 1.00 . B B . 135 HIS ND1 1 1
8 17340 2 2 35 HIS NE2 N 25.010 7.958 8.588 1.00 . B B . 135 HIS NE2 1 1
8 17341 2 2 35 HIS O O 27.143 3.659 4.611 1.00 . B B . 135 HIS O 1 1
8 17342 2 2 36 ASP C C 26.451 0.561 3.888 1.00 . B B . 136 ASP C 1 1
8 17343 2 2 36 ASP CA C 27.283 0.937 5.114 1.00 . B B . 136 ASP CA 1 1
8 17344 2 2 36 ASP CB C 27.599 -0.316 5.947 1.00 . B B . 136 ASP CB 1 1
8 17345 2 2 36 ASP CG C 29.089 -0.581 6.071 1.00 . B B . 136 ASP CG 1 1
8 17346 2 2 36 ASP H H 26.097 1.629 6.730 1.00 . B B . 136 ASP H 1 1
8 17347 2 2 36 ASP HA H 28.210 1.380 4.781 1.00 . B B . 136 ASP HA 1 1
8 17348 2 2 36 ASP HB2 H 27.194 -0.192 6.940 1.00 . B B . 136 ASP HB2 1 1
8 17349 2 2 36 ASP HB3 H 27.137 -1.174 5.483 1.00 . B B . 136 ASP HB3 1 1
8 17350 2 2 36 ASP N N 26.583 1.925 5.927 1.00 . B B . 136 ASP N 1 1
8 17351 2 2 36 ASP O O 26.718 -0.439 3.225 1.00 . B B . 136 ASP O 1 1
8 17352 2 2 36 ASP OD1 O 29.805 0.273 6.640 1.00 . B B . 136 ASP OD1 1 1
8 17353 2 2 36 ASP OD2 O 29.551 -1.653 5.622 1.00 . B B . 136 ASP OD2 1 1
8 17354 2 2 37 LYS C C 24.943 2.037 1.280 1.00 . B B . 137 LYS C 1 1
8 17355 2 2 37 LYS CA C 24.563 1.132 2.455 1.00 . B B . 137 LYS CA 1 1
8 17356 2 2 37 LYS CB C 23.100 1.335 2.849 1.00 . B B . 137 LYS CB 1 1
8 17357 2 2 37 LYS CD C 20.741 0.475 2.632 1.00 . B B . 137 LYS CD 1 1
8 17358 2 2 37 LYS CE C 20.661 -0.589 3.715 1.00 . B B . 137 LYS CE 1 1
8 17359 2 2 37 LYS CG C 22.125 0.532 2.001 1.00 . B B . 137 LYS CG 1 1
8 17360 2 2 37 LYS H H 25.261 2.144 4.177 1.00 . B B . 137 LYS H 1 1
8 17361 2 2 37 LYS HA H 24.703 0.107 2.150 1.00 . B B . 137 LYS HA 1 1
8 17362 2 2 37 LYS HB2 H 22.972 1.041 3.880 1.00 . B B . 137 LYS HB2 1 1
8 17363 2 2 37 LYS HB3 H 22.855 2.382 2.747 1.00 . B B . 137 LYS HB3 1 1
8 17364 2 2 37 LYS HD2 H 20.511 1.436 3.068 1.00 . B B . 137 LYS HD2 1 1
8 17365 2 2 37 LYS HD3 H 20.017 0.246 1.863 1.00 . B B . 137 LYS HD3 1 1
8 17366 2 2 37 LYS HE2 H 21.490 -0.454 4.397 1.00 . B B . 137 LYS HE2 1 1
8 17367 2 2 37 LYS HE3 H 19.731 -0.471 4.251 1.00 . B B . 137 LYS HE3 1 1
8 17368 2 2 37 LYS HG2 H 22.046 0.991 1.028 1.00 . B B . 137 LYS HG2 1 1
8 17369 2 2 37 LYS HG3 H 22.503 -0.475 1.896 1.00 . B B . 137 LYS HG3 1 1
8 17370 2 2 37 LYS HZ1 H 21.665 -2.147 2.752 1.00 . B B . 137 LYS HZ1 1 1
8 17371 2 2 37 LYS HZ2 H 20.018 -2.064 2.390 1.00 . B B . 137 LYS HZ2 1 1
8 17372 2 2 37 LYS HZ3 H 20.523 -2.664 3.883 1.00 . B B . 137 LYS HZ3 1 1
8 17373 2 2 37 LYS N N 25.434 1.372 3.598 1.00 . B B . 137 LYS N 1 1
8 17374 2 2 37 LYS NZ N 20.722 -1.960 3.147 1.00 . B B . 137 LYS NZ 1 1
8 17375 2 2 37 LYS O O 24.382 1.931 0.190 1.00 . B B . 137 LYS O 1 1
8 17376 2 2 38 LYS C C 27.543 3.097 -0.225 1.00 . B B . 138 LYS C 1 1
8 17377 2 2 38 LYS CA C 26.391 3.821 0.453 1.00 . B B . 138 LYS CA 1 1
8 17378 2 2 38 LYS CB C 26.849 5.167 1.029 1.00 . B B . 138 LYS CB 1 1
8 17379 2 2 38 LYS CD C 24.627 5.977 1.911 1.00 . B B . 138 LYS CD 1 1
8 17380 2 2 38 LYS CE C 23.679 7.163 2.011 1.00 . B B . 138 LYS CE 1 1
8 17381 2 2 38 LYS CG C 25.790 6.263 0.974 1.00 . B B . 138 LYS CG 1 1
8 17382 2 2 38 LYS H H 26.323 2.960 2.393 1.00 . B B . 138 LYS H 1 1
8 17383 2 2 38 LYS HA H 25.594 3.974 -0.261 1.00 . B B . 138 LYS HA 1 1
8 17384 2 2 38 LYS HB2 H 27.128 5.024 2.062 1.00 . B B . 138 LYS HB2 1 1
8 17385 2 2 38 LYS HB3 H 27.712 5.504 0.476 1.00 . B B . 138 LYS HB3 1 1
8 17386 2 2 38 LYS HD2 H 24.081 5.122 1.541 1.00 . B B . 138 LYS HD2 1 1
8 17387 2 2 38 LYS HD3 H 25.019 5.757 2.894 1.00 . B B . 138 LYS HD3 1 1
8 17388 2 2 38 LYS HE2 H 22.961 6.966 2.792 1.00 . B B . 138 LYS HE2 1 1
8 17389 2 2 38 LYS HE3 H 24.254 8.043 2.266 1.00 . B B . 138 LYS HE3 1 1
8 17390 2 2 38 LYS HG2 H 26.242 7.201 1.261 1.00 . B B . 138 LYS HG2 1 1
8 17391 2 2 38 LYS HG3 H 25.416 6.338 -0.036 1.00 . B B . 138 LYS HG3 1 1
8 17392 2 2 38 LYS HZ1 H 23.627 7.560 -0.038 1.00 . B B . 138 LYS HZ1 1 1
8 17393 2 2 38 LYS HZ2 H 22.358 8.264 0.827 1.00 . B B . 138 LYS HZ2 1 1
8 17394 2 2 38 LYS HZ3 H 22.338 6.600 0.503 1.00 . B B . 138 LYS HZ3 1 1
8 17395 2 2 38 LYS N N 25.903 2.931 1.507 1.00 . B B . 138 LYS N 1 1
8 17396 2 2 38 LYS NZ N 22.953 7.415 0.739 1.00 . B B . 138 LYS NZ 1 1
8 17397 2 2 38 LYS O O 28.704 3.499 -0.148 1.00 . B B . 138 LYS O 1 1
8 17398 2 2 39 GLU C C 28.609 1.404 -2.903 1.00 . B B . 139 GLU C 1 1
8 17399 2 2 39 GLU CA C 28.110 1.081 -1.490 1.00 . B B . 139 GLU CA 1 1
8 17400 2 2 39 GLU CB C 27.497 -0.321 -1.481 1.00 . B B . 139 GLU CB 1 1
8 17401 2 2 39 GLU CD C 28.695 -1.979 0.005 1.00 . B B . 139 GLU CD 1 1
8 17402 2 2 39 GLU CG C 27.543 -1.000 -0.119 1.00 . B B . 139 GLU CG 1 1
8 17403 2 2 39 GLU H H 26.227 1.773 -0.900 1.00 . B B . 139 GLU H 1 1
8 17404 2 2 39 GLU HA H 28.975 1.047 -0.849 1.00 . B B . 139 GLU HA 1 1
8 17405 2 2 39 GLU HB2 H 26.463 -0.252 -1.789 1.00 . B B . 139 GLU HB2 1 1
8 17406 2 2 39 GLU HB3 H 28.033 -0.939 -2.185 1.00 . B B . 139 GLU HB3 1 1
8 17407 2 2 39 GLU HG2 H 27.648 -0.244 0.644 1.00 . B B . 139 GLU HG2 1 1
8 17408 2 2 39 GLU HG3 H 26.617 -1.535 0.033 1.00 . B B . 139 GLU HG3 1 1
8 17409 2 2 39 GLU N N 27.180 2.003 -0.866 1.00 . B B . 139 GLU N 1 1
8 17410 2 2 39 GLU O O 29.550 0.736 -3.335 1.00 . B B . 139 GLU O 1 1
8 17411 2 2 39 GLU OE1 O 29.789 -1.570 0.448 1.00 . B B . 139 GLU OE1 1 1
8 17412 2 2 39 GLU OE2 O 28.511 -3.165 -0.338 1.00 . B B . 139 GLU OE2 1 1
8 17413 2 2 40 ALA C C 29.800 3.406 -5.126 1.00 . B B . 140 ALA C 1 1
8 17414 2 2 40 ALA CA C 28.694 2.352 -5.002 1.00 . B B . 140 ALA CA 1 1
8 17415 2 2 40 ALA CB C 27.637 2.551 -6.082 1.00 . B B . 140 ALA CB 1 1
8 17416 2 2 40 ALA H H 27.858 3.217 -3.264 1.00 . B B . 140 ALA H 1 1
8 17417 2 2 40 ALA HA H 29.134 1.374 -5.142 1.00 . B B . 140 ALA HA 1 1
8 17418 2 2 40 ALA HB1 H 27.164 3.511 -5.949 1.00 . B B . 140 ALA HB1 1 1
8 17419 2 2 40 ALA HB2 H 26.896 1.770 -6.007 1.00 . B B . 140 ALA HB2 1 1
8 17420 2 2 40 ALA HB3 H 28.105 2.511 -7.055 1.00 . B B . 140 ALA HB3 1 1
8 17421 2 2 40 ALA N N 28.069 2.375 -3.671 1.00 . B B . 140 ALA N 1 1
8 17422 2 2 40 ALA O O 30.947 3.146 -4.767 1.00 . B B . 140 ALA O 1 1
8 17423 2 2 41 GLU C C 30.196 6.726 -4.558 1.00 . B B . 141 GLU C 1 1
8 17424 2 2 41 GLU CA C 30.468 5.665 -5.615 1.00 . B B . 141 GLU CA 1 1
8 17425 2 2 41 GLU CB C 30.559 6.288 -7.007 1.00 . B B . 141 GLU CB 1 1
8 17426 2 2 41 GLU CD C 30.787 5.846 -9.485 1.00 . B B . 141 GLU CD 1 1
8 17427 2 2 41 GLU CG C 30.804 5.256 -8.095 1.00 . B B . 141 GLU CG 1 1
8 17428 2 2 41 GLU H H 28.674 4.637 -6.188 1.00 . B B . 141 GLU H 1 1
8 17429 2 2 41 GLU HA H 31.414 5.199 -5.389 1.00 . B B . 141 GLU HA 1 1
8 17430 2 2 41 GLU HB2 H 29.634 6.801 -7.224 1.00 . B B . 141 GLU HB2 1 1
8 17431 2 2 41 GLU HB3 H 31.371 7.000 -7.025 1.00 . B B . 141 GLU HB3 1 1
8 17432 2 2 41 GLU HG2 H 31.770 4.801 -7.929 1.00 . B B . 141 GLU HG2 1 1
8 17433 2 2 41 GLU HG3 H 30.035 4.499 -8.031 1.00 . B B . 141 GLU HG3 1 1
8 17434 2 2 41 GLU N N 29.458 4.608 -5.614 1.00 . B B . 141 GLU N 1 1
8 17435 2 2 41 GLU O O 30.772 6.706 -3.473 1.00 . B B . 141 GLU O 1 1
8 17436 2 2 41 GLU OE1 O 31.781 6.496 -9.871 1.00 . B B . 141 GLU OE1 1 1
8 17437 2 2 41 GLU OE2 O 29.786 5.647 -10.206 1.00 . B B . 141 GLU OE2 1 1
8 17438 2 2 42 ARG C C 27.434 8.448 -3.552 1.00 . B B . 142 ARG C 1 1
8 17439 2 2 42 ARG CA C 28.870 8.702 -3.979 1.00 . B B . 142 ARG CA 1 1
8 17440 2 2 42 ARG CB C 29.006 10.089 -4.615 1.00 . B B . 142 ARG CB 1 1
8 17441 2 2 42 ARG CD C 28.985 12.576 -4.306 1.00 . B B . 142 ARG CD 1 1
8 17442 2 2 42 ARG CG C 28.914 11.228 -3.611 1.00 . B B . 142 ARG CG 1 1
8 17443 2 2 42 ARG CZ C 28.191 14.863 -3.858 1.00 . B B . 142 ARG CZ 1 1
8 17444 2 2 42 ARG H H 28.909 7.660 -5.792 1.00 . B B . 142 ARG H 1 1
8 17445 2 2 42 ARG HA H 29.500 8.654 -3.104 1.00 . B B . 142 ARG HA 1 1
8 17446 2 2 42 ARG HB2 H 29.964 10.152 -5.112 1.00 . B B . 142 ARG HB2 1 1
8 17447 2 2 42 ARG HB3 H 28.222 10.217 -5.344 1.00 . B B . 142 ARG HB3 1 1
8 17448 2 2 42 ARG HD2 H 29.995 12.734 -4.653 1.00 . B B . 142 ARG HD2 1 1
8 17449 2 2 42 ARG HD3 H 28.314 12.562 -5.151 1.00 . B B . 142 ARG HD3 1 1
8 17450 2 2 42 ARG HE H 28.688 13.525 -2.455 1.00 . B B . 142 ARG HE 1 1
8 17451 2 2 42 ARG HG2 H 27.976 11.155 -3.080 1.00 . B B . 142 ARG HG2 1 1
8 17452 2 2 42 ARG HG3 H 29.734 11.148 -2.913 1.00 . B B . 142 ARG HG3 1 1
8 17453 2 2 42 ARG HH11 H 28.336 14.400 -5.836 1.00 . B B . 142 ARG HH11 1 1
8 17454 2 2 42 ARG HH12 H 27.778 16.006 -5.488 1.00 . B B . 142 ARG HH12 1 1
8 17455 2 2 42 ARG HH21 H 27.922 15.620 -1.997 1.00 . B B . 142 ARG HH21 1 1
8 17456 2 2 42 ARG HH22 H 27.539 16.702 -3.300 1.00 . B B . 142 ARG HH22 1 1
8 17457 2 2 42 ARG N N 29.303 7.659 -4.893 1.00 . B B . 142 ARG N 1 1
8 17458 2 2 42 ARG NE N 28.612 13.677 -3.425 1.00 . B B . 142 ARG NE 1 1
8 17459 2 2 42 ARG NH1 N 28.094 15.108 -5.165 1.00 . B B . 142 ARG NH1 1 1
8 17460 2 2 42 ARG NH2 N 27.857 15.803 -2.983 1.00 . B B . 142 ARG NH2 1 1
8 17461 2 2 42 ARG O O 27.109 8.296 -2.376 1.00 . B B . 142 ARG O 1 1
8 17462 2 2 43 LYS C C 24.607 7.664 -5.788 1.00 . B B . 143 LYS C 1 1
8 17463 2 2 43 LYS CA C 25.155 8.193 -4.462 1.00 . B B . 143 LYS CA 1 1
8 17464 2 2 43 LYS CB C 24.470 9.531 -4.118 1.00 . B B . 143 LYS CB 1 1
8 17465 2 2 43 LYS CD C 25.308 11.593 -5.341 1.00 . B B . 143 LYS CD 1 1
8 17466 2 2 43 LYS CE C 25.413 12.239 -6.724 1.00 . B B . 143 LYS CE 1 1
8 17467 2 2 43 LYS CG C 24.278 10.471 -5.314 1.00 . B B . 143 LYS CG 1 1
8 17468 2 2 43 LYS H H 26.983 8.378 -5.487 1.00 . B B . 143 LYS H 1 1
8 17469 2 2 43 LYS HA H 24.967 7.473 -3.678 1.00 . B B . 143 LYS HA 1 1
8 17470 2 2 43 LYS HB2 H 23.497 9.323 -3.697 1.00 . B B . 143 LYS HB2 1 1
8 17471 2 2 43 LYS HB3 H 25.066 10.046 -3.379 1.00 . B B . 143 LYS HB3 1 1
8 17472 2 2 43 LYS HD2 H 25.017 12.348 -4.626 1.00 . B B . 143 LYS HD2 1 1
8 17473 2 2 43 LYS HD3 H 26.272 11.190 -5.068 1.00 . B B . 143 LYS HD3 1 1
8 17474 2 2 43 LYS HE2 H 26.382 12.704 -6.813 1.00 . B B . 143 LYS HE2 1 1
8 17475 2 2 43 LYS HE3 H 25.320 11.465 -7.472 1.00 . B B . 143 LYS HE3 1 1
8 17476 2 2 43 LYS HG2 H 24.367 9.899 -6.225 1.00 . B B . 143 LYS HG2 1 1
8 17477 2 2 43 LYS HG3 H 23.291 10.904 -5.260 1.00 . B B . 143 LYS HG3 1 1
8 17478 2 2 43 LYS HZ1 H 23.410 12.849 -6.915 1.00 . B B . 143 LYS HZ1 1 1
8 17479 2 2 43 LYS HZ2 H 24.490 13.696 -7.910 1.00 . B B . 143 LYS HZ2 1 1
8 17480 2 2 43 LYS HZ3 H 24.432 14.027 -6.251 1.00 . B B . 143 LYS HZ3 1 1
8 17481 2 2 43 LYS N N 26.593 8.375 -4.587 1.00 . B B . 143 LYS N 1 1
8 17482 2 2 43 LYS NZ N 24.364 13.273 -6.964 1.00 . B B . 143 LYS NZ 1 1
8 17483 2 2 43 LYS O O 25.184 7.924 -6.842 1.00 . B B . 143 LYS O 1 1
8 17484 2 2 44 ALA C C 21.738 7.278 -7.423 1.00 . B B . 144 ALA C 1 1
8 17485 2 2 44 ALA CA C 22.906 6.406 -6.971 1.00 . B B . 144 ALA CA 1 1
8 17486 2 2 44 ALA CB C 22.461 4.966 -6.761 1.00 . B B . 144 ALA CB 1 1
8 17487 2 2 44 ALA H H 23.072 6.756 -4.881 1.00 . B B . 144 ALA H 1 1
8 17488 2 2 44 ALA HA H 23.664 6.416 -7.741 1.00 . B B . 144 ALA HA 1 1
8 17489 2 2 44 ALA HB1 H 21.854 4.905 -5.869 1.00 . B B . 144 ALA HB1 1 1
8 17490 2 2 44 ALA HB2 H 23.329 4.334 -6.647 1.00 . B B . 144 ALA HB2 1 1
8 17491 2 2 44 ALA HB3 H 21.882 4.636 -7.612 1.00 . B B . 144 ALA HB3 1 1
8 17492 2 2 44 ALA N N 23.500 6.938 -5.747 1.00 . B B . 144 ALA N 1 1
8 17493 2 2 44 ALA O O 21.088 7.001 -8.432 1.00 . B B . 144 ALA O 1 1
8 17494 2 2 45 LEU C C 20.569 9.982 -8.305 1.00 . B B . 145 LEU C 1 1
8 17495 2 2 45 LEU CA C 20.421 9.288 -6.950 1.00 . B B . 145 LEU CA 1 1
8 17496 2 2 45 LEU CB C 20.333 10.350 -5.851 1.00 . B B . 145 LEU CB 1 1
8 17497 2 2 45 LEU CD1 C 20.002 8.975 -3.776 1.00 . B B . 145 LEU CD1 1 1
8 17498 2 2 45 LEU CD2 C 19.043 11.282 -3.914 1.00 . B B . 145 LEU CD2 1 1
8 17499 2 2 45 LEU CG C 19.387 10.020 -4.694 1.00 . B B . 145 LEU CG 1 1
8 17500 2 2 45 LEU H H 22.080 8.479 -5.888 1.00 . B B . 145 LEU H 1 1
8 17501 2 2 45 LEU HA H 19.500 8.724 -6.955 1.00 . B B . 145 LEU HA 1 1
8 17502 2 2 45 LEU HB2 H 21.323 10.498 -5.449 1.00 . B B . 145 LEU HB2 1 1
8 17503 2 2 45 LEU HB3 H 20.005 11.276 -6.301 1.00 . B B . 145 LEU HB3 1 1
8 17504 2 2 45 LEU HD11 H 20.146 8.054 -4.322 1.00 . B B . 145 LEU HD11 1 1
8 17505 2 2 45 LEU HD12 H 19.343 8.799 -2.940 1.00 . B B . 145 LEU HD12 1 1
8 17506 2 2 45 LEU HD13 H 20.954 9.330 -3.413 1.00 . B B . 145 LEU HD13 1 1
8 17507 2 2 45 LEU HD21 H 18.744 12.061 -4.602 1.00 . B B . 145 LEU HD21 1 1
8 17508 2 2 45 LEU HD22 H 19.905 11.606 -3.352 1.00 . B B . 145 LEU HD22 1 1
8 17509 2 2 45 LEU HD23 H 18.228 11.074 -3.236 1.00 . B B . 145 LEU HD23 1 1
8 17510 2 2 45 LEU HG H 18.470 9.613 -5.092 1.00 . B B . 145 LEU HG 1 1
8 17511 2 2 45 LEU N N 21.508 8.348 -6.672 1.00 . B B . 145 LEU N 1 1
8 17512 2 2 45 LEU O O 19.591 10.476 -8.858 1.00 . B B . 145 LEU O 1 1
8 17513 2 2 46 GLU C C 22.288 9.667 -11.221 1.00 . B B . 146 GLU C 1 1
8 17514 2 2 46 GLU CA C 22.018 10.686 -10.117 1.00 . B B . 146 GLU CA 1 1
8 17515 2 2 46 GLU CB C 23.191 11.660 -9.997 1.00 . B B . 146 GLU CB 1 1
8 17516 2 2 46 GLU CD C 24.118 13.889 -10.729 1.00 . B B . 146 GLU CD 1 1
8 17517 2 2 46 GLU CG C 23.231 12.715 -11.092 1.00 . B B . 146 GLU CG 1 1
8 17518 2 2 46 GLU H H 22.532 9.621 -8.360 1.00 . B B . 146 GLU H 1 1
8 17519 2 2 46 GLU HA H 21.128 11.242 -10.369 1.00 . B B . 146 GLU HA 1 1
8 17520 2 2 46 GLU HB2 H 23.126 12.166 -9.045 1.00 . B B . 146 GLU HB2 1 1
8 17521 2 2 46 GLU HB3 H 24.114 11.099 -10.033 1.00 . B B . 146 GLU HB3 1 1
8 17522 2 2 46 GLU HG2 H 23.609 12.266 -11.998 1.00 . B B . 146 GLU HG2 1 1
8 17523 2 2 46 GLU HG3 H 22.228 13.079 -11.262 1.00 . B B . 146 GLU HG3 1 1
8 17524 2 2 46 GLU N N 21.784 10.029 -8.836 1.00 . B B . 146 GLU N 1 1
8 17525 2 2 46 GLU O O 22.032 9.930 -12.396 1.00 . B B . 146 GLU O 1 1
8 17526 2 2 46 GLU OE1 O 24.833 13.806 -9.702 1.00 . B B . 146 GLU OE1 1 1
8 17527 2 2 46 GLU OE2 O 24.111 14.902 -11.461 1.00 . B B . 146 GLU OE2 1 1
8 17528 2 2 47 ASP C C 21.868 6.697 -12.229 1.00 . B B . 147 ASP C 1 1
8 17529 2 2 47 ASP CA C 23.115 7.460 -11.808 1.00 . B B . 147 ASP CA 1 1
8 17530 2 2 47 ASP CB C 24.142 6.485 -11.227 1.00 . B B . 147 ASP CB 1 1
8 17531 2 2 47 ASP CG C 25.558 7.015 -11.302 1.00 . B B . 147 ASP CG 1 1
8 17532 2 2 47 ASP H H 22.981 8.347 -9.895 1.00 . B B . 147 ASP H 1 1
8 17533 2 2 47 ASP HA H 23.542 7.933 -12.679 1.00 . B B . 147 ASP HA 1 1
8 17534 2 2 47 ASP HB2 H 23.905 6.298 -10.189 1.00 . B B . 147 ASP HB2 1 1
8 17535 2 2 47 ASP HB3 H 24.094 5.553 -11.774 1.00 . B B . 147 ASP HB3 1 1
8 17536 2 2 47 ASP N N 22.801 8.506 -10.842 1.00 . B B . 147 ASP N 1 1
8 17537 2 2 47 ASP O O 21.486 6.706 -13.401 1.00 . B B . 147 ASP O 1 1
8 17538 2 2 47 ASP OD1 O 26.183 6.904 -12.379 1.00 . B B . 147 ASP OD1 1 1
8 17539 2 2 47 ASP OD2 O 26.055 7.541 -10.287 1.00 . B B . 147 ASP OD2 1 1
8 17540 2 2 48 LYS C C 18.867 6.134 -11.873 1.00 . B B . 148 LYS C 1 1
8 17541 2 2 48 LYS CA C 20.053 5.238 -11.521 1.00 . B B . 148 LYS CA 1 1
8 17542 2 2 48 LYS CB C 19.732 4.387 -10.288 1.00 . B B . 148 LYS CB 1 1
8 17543 2 2 48 LYS CD C 18.244 2.694 -9.198 1.00 . B B . 148 LYS CD 1 1
8 17544 2 2 48 LYS CE C 16.904 1.977 -9.248 1.00 . B B . 148 LYS CE 1 1
8 17545 2 2 48 LYS CG C 18.418 3.635 -10.378 1.00 . B B . 148 LYS CG 1 1
8 17546 2 2 48 LYS H H 21.634 6.030 -10.367 1.00 . B B . 148 LYS H 1 1
8 17547 2 2 48 LYS HA H 20.252 4.586 -12.355 1.00 . B B . 148 LYS HA 1 1
8 17548 2 2 48 LYS HB2 H 20.523 3.665 -10.150 1.00 . B B . 148 LYS HB2 1 1
8 17549 2 2 48 LYS HB3 H 19.694 5.031 -9.424 1.00 . B B . 148 LYS HB3 1 1
8 17550 2 2 48 LYS HD2 H 19.034 1.959 -9.217 1.00 . B B . 148 LYS HD2 1 1
8 17551 2 2 48 LYS HD3 H 18.304 3.266 -8.284 1.00 . B B . 148 LYS HD3 1 1
8 17552 2 2 48 LYS HE2 H 16.794 1.386 -8.352 1.00 . B B . 148 LYS HE2 1 1
8 17553 2 2 48 LYS HE3 H 16.115 2.716 -9.288 1.00 . B B . 148 LYS HE3 1 1
8 17554 2 2 48 LYS HG2 H 17.606 4.347 -10.382 1.00 . B B . 148 LYS HG2 1 1
8 17555 2 2 48 LYS HG3 H 18.402 3.063 -11.291 1.00 . B B . 148 LYS HG3 1 1
8 17556 2 2 48 LYS HZ1 H 17.547 0.363 -10.408 1.00 . B B . 148 LYS HZ1 1 1
8 17557 2 2 48 LYS HZ2 H 16.896 1.633 -11.311 1.00 . B B . 148 LYS HZ2 1 1
8 17558 2 2 48 LYS HZ3 H 15.871 0.603 -10.442 1.00 . B B . 148 LYS HZ3 1 1
8 17559 2 2 48 LYS N N 21.254 6.022 -11.270 1.00 . B B . 148 LYS N 1 1
8 17560 2 2 48 LYS NZ N 16.797 1.083 -10.434 1.00 . B B . 148 LYS NZ 1 1
8 17561 2 2 48 LYS O O 18.306 6.043 -12.964 1.00 . B B . 148 LYS O 1 1
8 17562 2 2 49 LEU C C 17.883 9.292 -11.483 1.00 . B B . 149 LEU C 1 1
8 17563 2 2 49 LEU CA C 17.374 7.895 -11.155 1.00 . B B . 149 LEU CA 1 1
8 17564 2 2 49 LEU CB C 16.465 7.929 -9.921 1.00 . B B . 149 LEU CB 1 1
8 17565 2 2 49 LEU CD1 C 16.316 9.346 -7.859 1.00 . B B . 149 LEU CD1 1 1
8 17566 2 2 49 LEU CD2 C 17.394 7.092 -7.747 1.00 . B B . 149 LEU CD2 1 1
8 17567 2 2 49 LEU CG C 17.151 8.323 -8.611 1.00 . B B . 149 LEU CG 1 1
8 17568 2 2 49 LEU H H 18.972 6.991 -10.090 1.00 . B B . 149 LEU H 1 1
8 17569 2 2 49 LEU HA H 16.807 7.529 -11.997 1.00 . B B . 149 LEU HA 1 1
8 17570 2 2 49 LEU HB2 H 15.665 8.631 -10.107 1.00 . B B . 149 LEU HB2 1 1
8 17571 2 2 49 LEU HB3 H 16.035 6.946 -9.794 1.00 . B B . 149 LEU HB3 1 1
8 17572 2 2 49 LEU HD11 H 15.321 8.957 -7.705 1.00 . B B . 149 LEU HD11 1 1
8 17573 2 2 49 LEU HD12 H 16.259 10.261 -8.433 1.00 . B B . 149 LEU HD12 1 1
8 17574 2 2 49 LEU HD13 H 16.773 9.551 -6.901 1.00 . B B . 149 LEU HD13 1 1
8 17575 2 2 49 LEU HD21 H 17.805 7.396 -6.795 1.00 . B B . 149 LEU HD21 1 1
8 17576 2 2 49 LEU HD22 H 18.088 6.431 -8.245 1.00 . B B . 149 LEU HD22 1 1
8 17577 2 2 49 LEU HD23 H 16.459 6.576 -7.587 1.00 . B B . 149 LEU HD23 1 1
8 17578 2 2 49 LEU HG H 18.107 8.772 -8.834 1.00 . B B . 149 LEU HG 1 1
8 17579 2 2 49 LEU N N 18.488 6.986 -10.942 1.00 . B B . 149 LEU N 1 1
8 17580 2 2 49 LEU O O 19.088 9.504 -11.636 1.00 . B B . 149 LEU O 1 1
8 17581 2 2 50 ALA C C 17.470 12.378 -10.606 1.00 . B B . 150 ALA C 1 1
8 17582 2 2 50 ALA CA C 17.323 11.604 -11.909 1.00 . B B . 150 ALA CA 1 1
8 17583 2 2 50 ALA CB C 16.278 12.253 -12.808 1.00 . B B . 150 ALA CB 1 1
8 17584 2 2 50 ALA H H 16.018 9.997 -11.511 1.00 . B B . 150 ALA H 1 1
8 17585 2 2 50 ALA HA H 18.271 11.600 -12.429 1.00 . B B . 150 ALA HA 1 1
8 17586 2 2 50 ALA HB1 H 15.322 12.254 -12.306 1.00 . B B . 150 ALA HB1 1 1
8 17587 2 2 50 ALA HB2 H 16.199 11.698 -13.730 1.00 . B B . 150 ALA HB2 1 1
8 17588 2 2 50 ALA HB3 H 16.571 13.270 -13.025 1.00 . B B . 150 ALA HB3 1 1
8 17589 2 2 50 ALA N N 16.963 10.231 -11.618 1.00 . B B . 150 ALA N 1 1
8 17590 2 2 50 ALA O O 16.550 12.402 -9.785 1.00 . B B . 150 ALA O 1 1
8 17591 2 2 51 ASP C C 18.121 15.078 -9.213 1.00 . B B . 151 ASP C 1 1
8 17592 2 2 51 ASP CA C 18.894 13.765 -9.200 1.00 . B B . 151 ASP CA 1 1
8 17593 2 2 51 ASP CB C 20.396 14.039 -9.060 1.00 . B B . 151 ASP CB 1 1
8 17594 2 2 51 ASP CG C 20.864 14.011 -7.616 1.00 . B B . 151 ASP CG 1 1
8 17595 2 2 51 ASP H H 19.312 12.947 -11.108 1.00 . B B . 151 ASP H 1 1
8 17596 2 2 51 ASP HA H 18.564 13.175 -8.358 1.00 . B B . 151 ASP HA 1 1
8 17597 2 2 51 ASP HB2 H 20.944 13.291 -9.610 1.00 . B B . 151 ASP HB2 1 1
8 17598 2 2 51 ASP HB3 H 20.614 15.012 -9.469 1.00 . B B . 151 ASP HB3 1 1
8 17599 2 2 51 ASP N N 18.626 13.001 -10.416 1.00 . B B . 151 ASP N 1 1
8 17600 2 2 51 ASP O O 17.629 15.513 -10.258 1.00 . B B . 151 ASP O 1 1
8 17601 2 2 51 ASP OD1 O 20.401 14.854 -6.815 1.00 . B B . 151 ASP OD1 1 1
8 17602 2 2 51 ASP OD2 O 21.710 13.152 -7.272 1.00 . B B . 151 ASP OD2 1 1
8 17603 2 2 52 TYR C C 18.261 18.100 -7.672 1.00 . B B . 152 TYR C 1 1
8 17604 2 2 52 TYR CA C 17.289 16.962 -7.933 1.00 . B B . 152 TYR CA 1 1
8 17605 2 2 52 TYR CB C 16.262 16.893 -6.797 1.00 . B B . 152 TYR CB 1 1
8 17606 2 2 52 TYR CD1 C 15.307 14.586 -6.451 1.00 . B B . 152 TYR CD1 1 1
8 17607 2 2 52 TYR CD2 C 14.053 16.141 -7.750 1.00 . B B . 152 TYR CD2 1 1
8 17608 2 2 52 TYR CE1 C 14.325 13.635 -6.638 1.00 . B B . 152 TYR CE1 1 1
8 17609 2 2 52 TYR CE2 C 13.066 15.195 -7.941 1.00 . B B . 152 TYR CE2 1 1
8 17610 2 2 52 TYR CG C 15.188 15.854 -7.004 1.00 . B B . 152 TYR CG 1 1
8 17611 2 2 52 TYR CZ C 13.206 13.944 -7.384 1.00 . B B . 152 TYR CZ 1 1
8 17612 2 2 52 TYR H H 18.448 15.326 -7.263 1.00 . B B . 152 TYR H 1 1
8 17613 2 2 52 TYR HA H 16.777 17.145 -8.867 1.00 . B B . 152 TYR HA 1 1
8 17614 2 2 52 TYR HB2 H 16.772 16.659 -5.877 1.00 . B B . 152 TYR HB2 1 1
8 17615 2 2 52 TYR HB3 H 15.779 17.855 -6.701 1.00 . B B . 152 TYR HB3 1 1
8 17616 2 2 52 TYR HD1 H 16.183 14.346 -5.868 1.00 . B B . 152 TYR HD1 1 1
8 17617 2 2 52 TYR HD2 H 13.948 17.123 -8.187 1.00 . B B . 152 TYR HD2 1 1
8 17618 2 2 52 TYR HE1 H 14.435 12.655 -6.200 1.00 . B B . 152 TYR HE1 1 1
8 17619 2 2 52 TYR HE2 H 12.190 15.437 -8.524 1.00 . B B . 152 TYR HE2 1 1
8 17620 2 2 52 TYR HH H 11.925 12.691 -6.698 1.00 . B B . 152 TYR HH 1 1
8 17621 2 2 52 TYR N N 18.010 15.706 -8.056 1.00 . B B . 152 TYR N 1 1
8 17622 2 2 52 TYR O O 18.497 18.907 -8.592 1.00 . B B . 152 TYR O 1 1
8 17623 2 2 52 TYR OXT O 18.811 18.164 -6.554 1.00 . B B . 152 TYR OXT 1 1
8 17624 2 2 52 TYR OH O 12.227 13.000 -7.566 1.00 . B B . 152 TYR OH 1 1
9 17625 1 1 1 TYR C C -9.808 -23.729 9.751 1.00 . A A . 1 TYR C 1 1
9 17626 1 1 1 TYR CA C -10.498 -22.492 10.315 1.00 . A A . 1 TYR CA 1 1
9 17627 1 1 1 TYR CB C -11.612 -22.041 9.367 1.00 . A A . 1 TYR CB 1 1
9 17628 1 1 1 TYR CD1 C -13.039 -20.580 10.855 1.00 . A A . 1 TYR CD1 1 1
9 17629 1 1 1 TYR CD2 C -11.999 -19.583 8.958 1.00 . A A . 1 TYR CD2 1 1
9 17630 1 1 1 TYR CE1 C -13.606 -19.365 11.191 1.00 . A A . 1 TYR CE1 1 1
9 17631 1 1 1 TYR CE2 C -12.561 -18.365 9.288 1.00 . A A . 1 TYR CE2 1 1
9 17632 1 1 1 TYR CG C -12.229 -20.710 9.734 1.00 . A A . 1 TYR CG 1 1
9 17633 1 1 1 TYR CZ C -13.362 -18.261 10.406 1.00 . A A . 1 TYR CZ 1 1
9 17634 1 1 1 TYR H1 H -8.855 -21.659 11.283 1.00 . A A . 1 TYR H1 1 1
9 17635 1 1 1 TYR H2 H -10.006 -20.522 10.789 1.00 . A A . 1 TYR H2 1 1
9 17636 1 1 1 TYR H3 H -8.976 -21.233 9.653 1.00 . A A . 1 TYR H3 1 1
9 17637 1 1 1 TYR HA H -10.929 -22.747 11.270 1.00 . A A . 1 TYR HA 1 1
9 17638 1 1 1 TYR HB2 H -11.212 -21.954 8.369 1.00 . A A . 1 TYR HB2 1 1
9 17639 1 1 1 TYR HB3 H -12.400 -22.783 9.369 1.00 . A A . 1 TYR HB3 1 1
9 17640 1 1 1 TYR HD1 H -13.225 -21.447 11.470 1.00 . A A . 1 TYR HD1 1 1
9 17641 1 1 1 TYR HD2 H -11.370 -19.668 8.083 1.00 . A A . 1 TYR HD2 1 1
9 17642 1 1 1 TYR HE1 H -14.231 -19.284 12.066 1.00 . A A . 1 TYR HE1 1 1
9 17643 1 1 1 TYR HE2 H -12.369 -17.500 8.671 1.00 . A A . 1 TYR HE2 1 1
9 17644 1 1 1 TYR HH H -14.743 -16.924 10.231 1.00 . A A . 1 TYR HH 1 1
9 17645 1 1 1 TYR N N -9.518 -21.400 10.523 1.00 . A A . 1 TYR N 1 1
9 17646 1 1 1 TYR O O -9.682 -24.752 10.432 1.00 . A A . 1 TYR O 1 1
9 17647 1 1 1 TYR OH O -13.928 -17.049 10.737 1.00 . A A . 1 TYR OH 1 1
9 17648 1 1 2 VAL C C -7.251 -24.385 7.468 1.00 . A A . 2 VAL C 1 1
9 17649 1 1 2 VAL CA C -8.682 -24.741 7.849 1.00 . A A . 2 VAL CA 1 1
9 17650 1 1 2 VAL CB C -9.449 -25.201 6.592 1.00 . A A . 2 VAL CB 1 1
9 17651 1 1 2 VAL CG1 C -10.622 -26.082 6.981 1.00 . A A . 2 VAL CG1 1 1
9 17652 1 1 2 VAL CG2 C -9.923 -24.007 5.777 1.00 . A A . 2 VAL CG2 1 1
9 17653 1 1 2 VAL H H -9.458 -22.781 8.025 1.00 . A A . 2 VAL H 1 1
9 17654 1 1 2 VAL HA H -8.657 -25.563 8.548 1.00 . A A . 2 VAL HA 1 1
9 17655 1 1 2 VAL HB H -8.779 -25.785 5.981 1.00 . A A . 2 VAL HB 1 1
9 17656 1 1 2 VAL HG11 H -11.073 -26.491 6.091 1.00 . A A . 2 VAL HG11 1 1
9 17657 1 1 2 VAL HG12 H -11.351 -25.492 7.514 1.00 . A A . 2 VAL HG12 1 1
9 17658 1 1 2 VAL HG13 H -10.276 -26.886 7.613 1.00 . A A . 2 VAL HG13 1 1
9 17659 1 1 2 VAL HG21 H -10.576 -23.397 6.382 1.00 . A A . 2 VAL HG21 1 1
9 17660 1 1 2 VAL HG22 H -10.459 -24.354 4.905 1.00 . A A . 2 VAL HG22 1 1
9 17661 1 1 2 VAL HG23 H -9.068 -23.423 5.467 1.00 . A A . 2 VAL HG23 1 1
9 17662 1 1 2 VAL N N -9.351 -23.629 8.508 1.00 . A A . 2 VAL N 1 1
9 17663 1 1 2 VAL O O -6.819 -23.240 7.619 1.00 . A A . 2 VAL O 1 1
9 17664 1 1 3 GLU C C -5.023 -24.498 5.239 1.00 . A A . 3 GLU C 1 1
9 17665 1 1 3 GLU CA C -5.132 -25.190 6.590 1.00 . A A . 3 GLU CA 1 1
9 17666 1 1 3 GLU CB C -4.405 -26.536 6.551 1.00 . A A . 3 GLU CB 1 1
9 17667 1 1 3 GLU CD C -5.461 -27.587 8.604 1.00 . A A . 3 GLU CD 1 1
9 17668 1 1 3 GLU CG C -4.179 -27.155 7.924 1.00 . A A . 3 GLU CG 1 1
9 17669 1 1 3 GLU H H -6.930 -26.262 6.865 1.00 . A A . 3 GLU H 1 1
9 17670 1 1 3 GLU HA H -4.666 -24.565 7.336 1.00 . A A . 3 GLU HA 1 1
9 17671 1 1 3 GLU HB2 H -4.984 -27.228 5.956 1.00 . A A . 3 GLU HB2 1 1
9 17672 1 1 3 GLU HB3 H -3.441 -26.394 6.081 1.00 . A A . 3 GLU HB3 1 1
9 17673 1 1 3 GLU HG2 H -3.543 -28.020 7.814 1.00 . A A . 3 GLU HG2 1 1
9 17674 1 1 3 GLU HG3 H -3.686 -26.428 8.553 1.00 . A A . 3 GLU HG3 1 1
9 17675 1 1 3 GLU N N -6.522 -25.376 6.975 1.00 . A A . 3 GLU N 1 1
9 17676 1 1 3 GLU O O -4.124 -23.691 5.021 1.00 . A A . 3 GLU O 1 1
9 17677 1 1 3 GLU OE1 O -6.083 -28.571 8.148 1.00 . A A . 3 GLU OE1 1 1
9 17678 1 1 3 GLU OE2 O -5.858 -26.941 9.598 1.00 . A A . 3 GLU OE2 1 1
9 17679 1 1 4 PHE C C -7.007 -23.130 2.923 1.00 . A A . 4 PHE C 1 1
9 17680 1 1 4 PHE CA C -5.938 -24.218 3.013 1.00 . A A . 4 PHE CA 1 1
9 17681 1 1 4 PHE CB C -6.157 -25.295 1.948 1.00 . A A . 4 PHE CB 1 1
9 17682 1 1 4 PHE CD1 C -3.799 -26.132 1.771 1.00 . A A . 4 PHE CD1 1 1
9 17683 1 1 4 PHE CD2 C -5.516 -27.700 2.299 1.00 . A A . 4 PHE CD2 1 1
9 17684 1 1 4 PHE CE1 C -2.857 -27.139 1.830 1.00 . A A . 4 PHE CE1 1 1
9 17685 1 1 4 PHE CE2 C -4.578 -28.712 2.359 1.00 . A A . 4 PHE CE2 1 1
9 17686 1 1 4 PHE CG C -5.138 -26.398 2.007 1.00 . A A . 4 PHE CG 1 1
9 17687 1 1 4 PHE CZ C -3.247 -28.431 2.123 1.00 . A A . 4 PHE CZ 1 1
9 17688 1 1 4 PHE H H -6.641 -25.452 4.575 1.00 . A A . 4 PHE H 1 1
9 17689 1 1 4 PHE HA H -4.970 -23.765 2.860 1.00 . A A . 4 PHE HA 1 1
9 17690 1 1 4 PHE HB2 H -7.132 -25.735 2.083 1.00 . A A . 4 PHE HB2 1 1
9 17691 1 1 4 PHE HB3 H -6.103 -24.843 0.969 1.00 . A A . 4 PHE HB3 1 1
9 17692 1 1 4 PHE HD1 H -3.493 -25.123 1.544 1.00 . A A . 4 PHE HD1 1 1
9 17693 1 1 4 PHE HD2 H -6.557 -27.921 2.482 1.00 . A A . 4 PHE HD2 1 1
9 17694 1 1 4 PHE HE1 H -1.816 -26.918 1.646 1.00 . A A . 4 PHE HE1 1 1
9 17695 1 1 4 PHE HE2 H -4.886 -29.720 2.590 1.00 . A A . 4 PHE HE2 1 1
9 17696 1 1 4 PHE HZ H -2.512 -29.220 2.169 1.00 . A A . 4 PHE HZ 1 1
9 17697 1 1 4 PHE N N -5.940 -24.814 4.340 1.00 . A A . 4 PHE N 1 1
9 17698 1 1 4 PHE O O -7.530 -22.689 3.945 1.00 . A A . 4 PHE O 1 1
9 17699 1 1 5 SER C C -8.972 -21.753 0.147 1.00 . A A . 5 SER C 1 1
9 17700 1 1 5 SER CA C -8.324 -21.639 1.523 1.00 . A A . 5 SER CA 1 1
9 17701 1 1 5 SER CB C -7.704 -20.247 1.688 1.00 . A A . 5 SER CB 1 1
9 17702 1 1 5 SER H H -6.860 -23.052 0.931 1.00 . A A . 5 SER H 1 1
9 17703 1 1 5 SER HA H -9.085 -21.774 2.276 1.00 . A A . 5 SER HA 1 1
9 17704 1 1 5 SER HB2 H -6.975 -20.084 0.910 1.00 . A A . 5 SER HB2 1 1
9 17705 1 1 5 SER HB3 H -8.480 -19.499 1.620 1.00 . A A . 5 SER HB3 1 1
9 17706 1 1 5 SER HG H -7.107 -20.984 3.404 1.00 . A A . 5 SER HG 1 1
9 17707 1 1 5 SER N N -7.315 -22.677 1.715 1.00 . A A . 5 SER N 1 1
9 17708 1 1 5 SER O O -8.304 -21.601 -0.876 1.00 . A A . 5 SER O 1 1
9 17709 1 1 5 SER OG O -7.063 -20.127 2.947 1.00 . A A . 5 SER OG 1 1
9 17710 1 1 6 GLU C C -11.830 -20.900 -1.390 1.00 . A A . 6 GLU C 1 1
9 17711 1 1 6 GLU CA C -11.000 -22.150 -1.125 1.00 . A A . 6 GLU CA 1 1
9 17712 1 1 6 GLU CB C -11.920 -23.373 -1.102 1.00 . A A . 6 GLU CB 1 1
9 17713 1 1 6 GLU CD C -10.530 -25.204 -0.057 1.00 . A A . 6 GLU CD 1 1
9 17714 1 1 6 GLU CG C -11.198 -24.692 -1.314 1.00 . A A . 6 GLU CG 1 1
9 17715 1 1 6 GLU H H -10.748 -22.143 0.978 1.00 . A A . 6 GLU H 1 1
9 17716 1 1 6 GLU HA H -10.278 -22.265 -1.919 1.00 . A A . 6 GLU HA 1 1
9 17717 1 1 6 GLU HB2 H -12.420 -23.413 -0.145 1.00 . A A . 6 GLU HB2 1 1
9 17718 1 1 6 GLU HB3 H -12.662 -23.267 -1.878 1.00 . A A . 6 GLU HB3 1 1
9 17719 1 1 6 GLU HG2 H -11.913 -25.431 -1.648 1.00 . A A . 6 GLU HG2 1 1
9 17720 1 1 6 GLU HG3 H -10.442 -24.554 -2.076 1.00 . A A . 6 GLU HG3 1 1
9 17721 1 1 6 GLU N N -10.269 -22.024 0.128 1.00 . A A . 6 GLU N 1 1
9 17722 1 1 6 GLU O O -13.046 -20.903 -1.207 1.00 . A A . 6 GLU O 1 1
9 17723 1 1 6 GLU OE1 O -9.354 -25.605 -0.130 1.00 . A A . 6 GLU OE1 1 1
9 17724 1 1 6 GLU OE2 O -11.186 -25.224 1.009 1.00 . A A . 6 GLU OE2 1 1
9 17725 1 1 7 GLU C C -11.362 -17.983 -3.394 1.00 . A A . 7 GLU C 1 1
9 17726 1 1 7 GLU CA C -11.869 -18.583 -2.090 1.00 . A A . 7 GLU CA 1 1
9 17727 1 1 7 GLU CB C -11.703 -17.589 -0.937 1.00 . A A . 7 GLU CB 1 1
9 17728 1 1 7 GLU CD C -10.152 -16.373 0.640 1.00 . A A . 7 GLU CD 1 1
9 17729 1 1 7 GLU CG C -10.262 -17.363 -0.504 1.00 . A A . 7 GLU CG 1 1
9 17730 1 1 7 GLU H H -10.204 -19.878 -1.938 1.00 . A A . 7 GLU H 1 1
9 17731 1 1 7 GLU HA H -12.918 -18.815 -2.203 1.00 . A A . 7 GLU HA 1 1
9 17732 1 1 7 GLU HB2 H -12.114 -16.636 -1.237 1.00 . A A . 7 GLU HB2 1 1
9 17733 1 1 7 GLU HB3 H -12.258 -17.954 -0.084 1.00 . A A . 7 GLU HB3 1 1
9 17734 1 1 7 GLU HG2 H -9.844 -18.307 -0.188 1.00 . A A . 7 GLU HG2 1 1
9 17735 1 1 7 GLU HG3 H -9.702 -16.984 -1.346 1.00 . A A . 7 GLU HG3 1 1
9 17736 1 1 7 GLU N N -11.175 -19.829 -1.806 1.00 . A A . 7 GLU N 1 1
9 17737 1 1 7 GLU O O -10.156 -17.976 -3.657 1.00 . A A . 7 GLU O 1 1
9 17738 1 1 7 GLU OE1 O -9.059 -15.797 0.836 1.00 . A A . 7 GLU OE1 1 1
9 17739 1 1 7 GLU OE2 O -11.157 -16.161 1.348 1.00 . A A . 7 GLU OE2 1 1
9 17740 1 1 8 CYS C C -12.208 -15.415 -5.513 1.00 . A A . 8 CYS C 1 1
9 17741 1 1 8 CYS CA C -11.916 -16.912 -5.488 1.00 . A A . 8 CYS CA 1 1
9 17742 1 1 8 CYS CB C -12.664 -17.608 -6.623 1.00 . A A . 8 CYS CB 1 1
9 17743 1 1 8 CYS H H -13.225 -17.550 -3.963 1.00 . A A . 8 CYS H 1 1
9 17744 1 1 8 CYS HA H -10.855 -17.060 -5.625 1.00 . A A . 8 CYS HA 1 1
9 17745 1 1 8 CYS HB2 H -13.724 -17.444 -6.498 1.00 . A A . 8 CYS HB2 1 1
9 17746 1 1 8 CYS HB3 H -12.349 -17.184 -7.565 1.00 . A A . 8 CYS HB3 1 1
9 17747 1 1 8 CYS HG H -11.082 -19.612 -6.729 1.00 . A A . 8 CYS HG 1 1
9 17748 1 1 8 CYS N N -12.281 -17.501 -4.215 1.00 . A A . 8 CYS N 1 1
9 17749 1 1 8 CYS O O -13.324 -14.972 -5.231 1.00 . A A . 8 CYS O 1 1
9 17750 1 1 8 CYS SG S -12.392 -19.396 -6.704 1.00 . A A . 8 CYS SG 1 1
9 17751 1 1 9 MET C C -11.488 -12.777 -7.387 1.00 . A A . 9 MET C 1 1
9 17752 1 1 9 MET CA C -11.296 -13.205 -5.943 1.00 . A A . 9 MET CA 1 1
9 17753 1 1 9 MET CB C -10.063 -12.533 -5.342 1.00 . A A . 9 MET CB 1 1
9 17754 1 1 9 MET CE C -10.963 -13.331 -1.374 1.00 . A A . 9 MET CE 1 1
9 17755 1 1 9 MET CG C -9.879 -12.829 -3.865 1.00 . A A . 9 MET CG 1 1
9 17756 1 1 9 MET H H -10.319 -15.100 -5.984 1.00 . A A . 9 MET H 1 1
9 17757 1 1 9 MET HA H -12.166 -12.907 -5.377 1.00 . A A . 9 MET HA 1 1
9 17758 1 1 9 MET HB2 H -9.185 -12.878 -5.871 1.00 . A A . 9 MET HB2 1 1
9 17759 1 1 9 MET HB3 H -10.153 -11.465 -5.466 1.00 . A A . 9 MET HB3 1 1
9 17760 1 1 9 MET HE1 H -11.807 -13.276 -0.702 1.00 . A A . 9 MET HE1 1 1
9 17761 1 1 9 MET HE2 H -10.107 -12.855 -0.918 1.00 . A A . 9 MET HE2 1 1
9 17762 1 1 9 MET HE3 H -10.733 -14.364 -1.583 1.00 . A A . 9 MET HE3 1 1
9 17763 1 1 9 MET HG2 H -9.623 -13.871 -3.747 1.00 . A A . 9 MET HG2 1 1
9 17764 1 1 9 MET HG3 H -9.075 -12.216 -3.485 1.00 . A A . 9 MET HG3 1 1
9 17765 1 1 9 MET N N -11.184 -14.654 -5.851 1.00 . A A . 9 MET N 1 1
9 17766 1 1 9 MET O O -11.336 -13.585 -8.297 1.00 . A A . 9 MET O 1 1
9 17767 1 1 9 MET SD S -11.367 -12.491 -2.904 1.00 . A A . 9 MET SD 1 1
9 17768 1 1 10 HIS C C -10.775 -11.102 -9.774 1.00 . A A . 10 HIS C 1 1
9 17769 1 1 10 HIS CA C -12.052 -10.999 -8.947 1.00 . A A . 10 HIS CA 1 1
9 17770 1 1 10 HIS CB C -12.547 -9.550 -8.907 1.00 . A A . 10 HIS CB 1 1
9 17771 1 1 10 HIS CD2 C -12.306 -8.211 -11.097 1.00 . A A . 10 HIS CD2 1 1
9 17772 1 1 10 HIS CE1 C -14.202 -8.804 -11.992 1.00 . A A . 10 HIS CE1 1 1
9 17773 1 1 10 HIS CG C -12.965 -9.035 -10.248 1.00 . A A . 10 HIS CG 1 1
9 17774 1 1 10 HIS H H -11.952 -10.912 -6.834 1.00 . A A . 10 HIS H 1 1
9 17775 1 1 10 HIS HA H -12.811 -11.613 -9.411 1.00 . A A . 10 HIS HA 1 1
9 17776 1 1 10 HIS HB2 H -13.397 -9.482 -8.244 1.00 . A A . 10 HIS HB2 1 1
9 17777 1 1 10 HIS HB3 H -11.755 -8.915 -8.539 1.00 . A A . 10 HIS HB3 1 1
9 17778 1 1 10 HIS HD2 H -11.344 -7.750 -10.935 1.00 . A A . 10 HIS HD2 1 1
9 17779 1 1 10 HIS HE1 H -15.020 -8.889 -12.691 1.00 . A A . 10 HIS HE1 1 1
9 17780 1 1 10 HIS HE2 H -12.902 -7.530 -12.998 1.00 . A A . 10 HIS HE2 1 1
9 17781 1 1 10 HIS N N -11.837 -11.512 -7.600 1.00 . A A . 10 HIS N 1 1
9 17782 1 1 10 HIS ND1 N -14.160 -9.407 -10.817 1.00 . A A . 10 HIS ND1 1 1
9 17783 1 1 10 HIS NE2 N -13.103 -8.069 -12.201 1.00 . A A . 10 HIS NE2 1 1
9 17784 1 1 10 HIS O O -10.792 -11.619 -10.893 1.00 . A A . 10 HIS O 1 1
9 17785 1 1 11 GLY C C -7.416 -9.620 -9.608 1.00 . A A . 11 GLY C 1 1
9 17786 1 1 11 GLY CA C -8.424 -10.696 -9.961 1.00 . A A . 11 GLY CA 1 1
9 17787 1 1 11 GLY H H -9.692 -10.212 -8.337 1.00 . A A . 11 GLY H 1 1
9 17788 1 1 11 GLY HA2 H -7.977 -11.660 -9.769 1.00 . A A . 11 GLY HA2 1 1
9 17789 1 1 11 GLY HA3 H -8.645 -10.627 -11.016 1.00 . A A . 11 GLY HA3 1 1
9 17790 1 1 11 GLY N N -9.666 -10.615 -9.232 1.00 . A A . 11 GLY N 1 1
9 17791 1 1 11 GLY O O -6.267 -9.930 -9.296 1.00 . A A . 11 GLY O 1 1
9 17792 1 1 12 SER C C -7.070 -6.683 -7.962 1.00 . A A . 12 SER C 1 1
9 17793 1 1 12 SER CA C -6.904 -7.254 -9.371 1.00 . A A . 12 SER CA 1 1
9 17794 1 1 12 SER CB C -7.123 -6.150 -10.404 1.00 . A A . 12 SER CB 1 1
9 17795 1 1 12 SER H H -8.753 -8.133 -9.855 1.00 . A A . 12 SER H 1 1
9 17796 1 1 12 SER HA H -5.898 -7.629 -9.476 1.00 . A A . 12 SER HA 1 1
9 17797 1 1 12 SER HB2 H -6.762 -5.212 -10.008 1.00 . A A . 12 SER HB2 1 1
9 17798 1 1 12 SER HB3 H -6.587 -6.392 -11.309 1.00 . A A . 12 SER HB3 1 1
9 17799 1 1 12 SER HG H -8.609 -5.400 -11.449 1.00 . A A . 12 SER HG 1 1
9 17800 1 1 12 SER N N -7.822 -8.354 -9.650 1.00 . A A . 12 SER N 1 1
9 17801 1 1 12 SER O O -6.306 -5.805 -7.553 1.00 . A A . 12 SER O 1 1
9 17802 1 1 12 SER OG O -8.505 -6.016 -10.710 1.00 . A A . 12 SER OG 1 1
9 17803 1 1 13 GLY C C -9.011 -5.319 -5.864 1.00 . A A . 13 GLY C 1 1
9 17804 1 1 13 GLY CA C -8.296 -6.663 -5.876 1.00 . A A . 13 GLY CA 1 1
9 17805 1 1 13 GLY H H -8.609 -7.905 -7.564 1.00 . A A . 13 GLY H 1 1
9 17806 1 1 13 GLY HA2 H -8.894 -7.379 -5.332 1.00 . A A . 13 GLY HA2 1 1
9 17807 1 1 13 GLY HA3 H -7.346 -6.555 -5.375 1.00 . A A . 13 GLY HA3 1 1
9 17808 1 1 13 GLY N N -8.061 -7.168 -7.221 1.00 . A A . 13 GLY N 1 1
9 17809 1 1 13 GLY O O -9.395 -4.824 -4.807 1.00 . A A . 13 GLY O 1 1
9 17810 1 1 14 GLU C C -11.266 -3.443 -6.613 1.00 . A A . 14 GLU C 1 1
9 17811 1 1 14 GLU CA C -9.852 -3.442 -7.202 1.00 . A A . 14 GLU CA 1 1
9 17812 1 1 14 GLU CB C -9.896 -3.060 -8.684 1.00 . A A . 14 GLU CB 1 1
9 17813 1 1 14 GLU CD C -11.140 -0.876 -9.001 1.00 . A A . 14 GLU CD 1 1
9 17814 1 1 14 GLU CG C -9.790 -1.566 -8.937 1.00 . A A . 14 GLU CG 1 1
9 17815 1 1 14 GLU H H -8.838 -5.185 -7.843 1.00 . A A . 14 GLU H 1 1
9 17816 1 1 14 GLU HA H -9.262 -2.710 -6.671 1.00 . A A . 14 GLU HA 1 1
9 17817 1 1 14 GLU HB2 H -9.078 -3.549 -9.195 1.00 . A A . 14 GLU HB2 1 1
9 17818 1 1 14 GLU HB3 H -10.829 -3.407 -9.104 1.00 . A A . 14 GLU HB3 1 1
9 17819 1 1 14 GLU HG2 H -9.214 -1.122 -8.140 1.00 . A A . 14 GLU HG2 1 1
9 17820 1 1 14 GLU HG3 H -9.280 -1.411 -9.877 1.00 . A A . 14 GLU HG3 1 1
9 17821 1 1 14 GLU N N -9.191 -4.739 -7.049 1.00 . A A . 14 GLU N 1 1
9 17822 1 1 14 GLU O O -11.754 -2.412 -6.149 1.00 . A A . 14 GLU O 1 1
9 17823 1 1 14 GLU OE1 O -11.449 -0.068 -8.099 1.00 . A A . 14 GLU OE1 1 1
9 17824 1 1 14 GLU OE2 O -11.898 -1.134 -9.959 1.00 . A A . 14 GLU OE2 1 1
9 17825 1 1 15 ASN C C -13.322 -5.615 -4.879 1.00 . A A . 15 ASN C 1 1
9 17826 1 1 15 ASN CA C -13.273 -4.693 -6.091 1.00 . A A . 15 ASN CA 1 1
9 17827 1 1 15 ASN CB C -14.253 -5.170 -7.161 1.00 . A A . 15 ASN CB 1 1
9 17828 1 1 15 ASN CG C -15.429 -4.224 -7.308 1.00 . A A . 15 ASN CG 1 1
9 17829 1 1 15 ASN H H -11.494 -5.390 -6.998 1.00 . A A . 15 ASN H 1 1
9 17830 1 1 15 ASN HA H -13.566 -3.702 -5.774 1.00 . A A . 15 ASN HA 1 1
9 17831 1 1 15 ASN HB2 H -13.740 -5.233 -8.110 1.00 . A A . 15 ASN HB2 1 1
9 17832 1 1 15 ASN HB3 H -14.629 -6.144 -6.891 1.00 . A A . 15 ASN HB3 1 1
9 17833 1 1 15 ASN HD21 H -15.817 -4.937 -9.121 1.00 . A A . 15 ASN HD21 1 1
9 17834 1 1 15 ASN HD22 H -16.869 -3.679 -8.563 1.00 . A A . 15 ASN HD22 1 1
9 17835 1 1 15 ASN N N -11.920 -4.594 -6.623 1.00 . A A . 15 ASN N 1 1
9 17836 1 1 15 ASN ND2 N -16.106 -4.286 -8.444 1.00 . A A . 15 ASN ND2 1 1
9 17837 1 1 15 ASN O O -14.374 -6.141 -4.525 1.00 . A A . 15 ASN O 1 1
9 17838 1 1 15 ASN OD1 O -15.736 -3.448 -6.401 1.00 . A A . 15 ASN OD1 1 1
9 17839 1 1 16 TYR C C -12.480 -5.892 -1.833 1.00 . A A . 16 TYR C 1 1
9 17840 1 1 16 TYR CA C -12.091 -6.680 -3.081 1.00 . A A . 16 TYR CA 1 1
9 17841 1 1 16 TYR CB C -10.675 -7.243 -2.930 1.00 . A A . 16 TYR CB 1 1
9 17842 1 1 16 TYR CD1 C -11.017 -9.254 -1.437 1.00 . A A . 16 TYR CD1 1 1
9 17843 1 1 16 TYR CD2 C -9.658 -7.468 -0.630 1.00 . A A . 16 TYR CD2 1 1
9 17844 1 1 16 TYR CE1 C -10.806 -9.949 -0.260 1.00 . A A . 16 TYR CE1 1 1
9 17845 1 1 16 TYR CE2 C -9.443 -8.157 0.548 1.00 . A A . 16 TYR CE2 1 1
9 17846 1 1 16 TYR CG C -10.447 -8.003 -1.642 1.00 . A A . 16 TYR CG 1 1
9 17847 1 1 16 TYR CZ C -10.020 -9.396 0.729 1.00 . A A . 16 TYR CZ 1 1
9 17848 1 1 16 TYR H H -11.367 -5.351 -4.564 1.00 . A A . 16 TYR H 1 1
9 17849 1 1 16 TYR HA H -12.786 -7.496 -3.215 1.00 . A A . 16 TYR HA 1 1
9 17850 1 1 16 TYR HB2 H -10.477 -7.919 -3.747 1.00 . A A . 16 TYR HB2 1 1
9 17851 1 1 16 TYR HB3 H -9.965 -6.430 -2.963 1.00 . A A . 16 TYR HB3 1 1
9 17852 1 1 16 TYR HD1 H -11.635 -9.683 -2.213 1.00 . A A . 16 TYR HD1 1 1
9 17853 1 1 16 TYR HD2 H -9.207 -6.496 -0.773 1.00 . A A . 16 TYR HD2 1 1
9 17854 1 1 16 TYR HE1 H -11.258 -10.918 -0.117 1.00 . A A . 16 TYR HE1 1 1
9 17855 1 1 16 TYR HE2 H -8.827 -7.724 1.321 1.00 . A A . 16 TYR HE2 1 1
9 17856 1 1 16 TYR HH H -9.546 -10.991 1.700 1.00 . A A . 16 TYR HH 1 1
9 17857 1 1 16 TYR N N -12.174 -5.820 -4.255 1.00 . A A . 16 TYR N 1 1
9 17858 1 1 16 TYR O O -11.843 -4.894 -1.503 1.00 . A A . 16 TYR O 1 1
9 17859 1 1 16 TYR OH O -9.813 -10.085 1.902 1.00 . A A . 16 TYR OH 1 1
9 17860 1 1 17 ASP C C -13.923 -6.658 1.233 1.00 . A A . 17 ASP C 1 1
9 17861 1 1 17 ASP CA C -13.983 -5.670 0.072 1.00 . A A . 17 ASP CA 1 1
9 17862 1 1 17 ASP CB C -15.418 -5.158 -0.124 1.00 . A A . 17 ASP CB 1 1
9 17863 1 1 17 ASP CG C -15.825 -4.104 0.890 1.00 . A A . 17 ASP CG 1 1
9 17864 1 1 17 ASP H H -14.005 -7.141 -1.426 1.00 . A A . 17 ASP H 1 1
9 17865 1 1 17 ASP HA H -13.327 -4.837 0.274 1.00 . A A . 17 ASP HA 1 1
9 17866 1 1 17 ASP HB2 H -15.507 -4.728 -1.109 1.00 . A A . 17 ASP HB2 1 1
9 17867 1 1 17 ASP HB3 H -16.101 -5.993 -0.041 1.00 . A A . 17 ASP HB3 1 1
9 17868 1 1 17 ASP N N -13.522 -6.336 -1.141 1.00 . A A . 17 ASP N 1 1
9 17869 1 1 17 ASP O O -14.947 -7.120 1.737 1.00 . A A . 17 ASP O 1 1
9 17870 1 1 17 ASP OD1 O -15.852 -2.907 0.528 1.00 . A A . 17 ASP OD1 1 1
9 17871 1 1 17 ASP OD2 O -16.130 -4.463 2.046 1.00 . A A . 17 ASP OD2 1 1
9 17872 1 1 18 GLY C C -12.236 -7.316 4.040 1.00 . A A . 18 GLY C 1 1
9 17873 1 1 18 GLY CA C -12.520 -7.962 2.701 1.00 . A A . 18 GLY CA 1 1
9 17874 1 1 18 GLY H H -11.929 -6.612 1.184 1.00 . A A . 18 GLY H 1 1
9 17875 1 1 18 GLY HA2 H -13.414 -8.561 2.792 1.00 . A A . 18 GLY HA2 1 1
9 17876 1 1 18 GLY HA3 H -11.694 -8.609 2.446 1.00 . A A . 18 GLY HA3 1 1
9 17877 1 1 18 GLY N N -12.706 -7.006 1.628 1.00 . A A . 18 GLY N 1 1
9 17878 1 1 18 GLY O O -11.980 -6.111 4.123 1.00 . A A . 18 GLY O 1 1
9 17879 1 1 19 LYS C C -10.591 -7.981 6.879 1.00 . A A . 19 LYS C 1 1
9 17880 1 1 19 LYS CA C -12.015 -7.652 6.442 1.00 . A A . 19 LYS CA 1 1
9 17881 1 1 19 LYS CB C -13.022 -8.279 7.405 1.00 . A A . 19 LYS CB 1 1
9 17882 1 1 19 LYS CD C -15.452 -8.603 7.940 1.00 . A A . 19 LYS CD 1 1
9 17883 1 1 19 LYS CE C -16.805 -7.921 8.026 1.00 . A A . 19 LYS CE 1 1
9 17884 1 1 19 LYS CG C -14.423 -7.710 7.270 1.00 . A A . 19 LYS CG 1 1
9 17885 1 1 19 LYS H H -12.451 -9.080 4.946 1.00 . A A . 19 LYS H 1 1
9 17886 1 1 19 LYS HA H -12.141 -6.579 6.446 1.00 . A A . 19 LYS HA 1 1
9 17887 1 1 19 LYS HB2 H -13.069 -9.341 7.216 1.00 . A A . 19 LYS HB2 1 1
9 17888 1 1 19 LYS HB3 H -12.685 -8.115 8.419 1.00 . A A . 19 LYS HB3 1 1
9 17889 1 1 19 LYS HD2 H -15.554 -9.512 7.367 1.00 . A A . 19 LYS HD2 1 1
9 17890 1 1 19 LYS HD3 H -15.113 -8.841 8.939 1.00 . A A . 19 LYS HD3 1 1
9 17891 1 1 19 LYS HE2 H -16.719 -7.061 8.673 1.00 . A A . 19 LYS HE2 1 1
9 17892 1 1 19 LYS HE3 H -17.096 -7.596 7.037 1.00 . A A . 19 LYS HE3 1 1
9 17893 1 1 19 LYS HG2 H -14.451 -6.735 7.736 1.00 . A A . 19 LYS HG2 1 1
9 17894 1 1 19 LYS HG3 H -14.668 -7.617 6.222 1.00 . A A . 19 LYS HG3 1 1
9 17895 1 1 19 LYS HZ1 H -17.522 -9.264 9.452 1.00 . A A . 19 LYS HZ1 1 1
9 17896 1 1 19 LYS HZ2 H -18.060 -9.581 7.880 1.00 . A A . 19 LYS HZ2 1 1
9 17897 1 1 19 LYS HZ3 H -18.723 -8.295 8.753 1.00 . A A . 19 LYS HZ3 1 1
9 17898 1 1 19 LYS N N -12.261 -8.127 5.087 1.00 . A A . 19 LYS N 1 1
9 17899 1 1 19 LYS NZ N -17.850 -8.828 8.566 1.00 . A A . 19 LYS NZ 1 1
9 17900 1 1 19 LYS O O -10.339 -8.312 8.037 1.00 . A A . 19 LYS O 1 1
9 17901 1 1 20 ILE C C -7.560 -6.875 6.692 1.00 . A A . 20 ILE C 1 1
9 17902 1 1 20 ILE CA C -8.265 -8.145 6.220 1.00 . A A . 20 ILE CA 1 1
9 17903 1 1 20 ILE CB C -7.548 -8.757 4.990 1.00 . A A . 20 ILE CB 1 1
9 17904 1 1 20 ILE CD1 C -5.419 -10.004 4.362 1.00 . A A . 20 ILE CD1 1 1
9 17905 1 1 20 ILE CG1 C -6.075 -9.015 5.304 1.00 . A A . 20 ILE CG1 1 1
9 17906 1 1 20 ILE CG2 C -7.691 -7.861 3.766 1.00 . A A . 20 ILE CG2 1 1
9 17907 1 1 20 ILE H H -9.931 -7.527 5.065 1.00 . A A . 20 ILE H 1 1
9 17908 1 1 20 ILE HA H -8.235 -8.869 7.021 1.00 . A A . 20 ILE HA 1 1
9 17909 1 1 20 ILE HB H -8.025 -9.699 4.762 1.00 . A A . 20 ILE HB 1 1
9 17910 1 1 20 ILE HD11 H -4.368 -10.079 4.601 1.00 . A A . 20 ILE HD11 1 1
9 17911 1 1 20 ILE HD12 H -5.535 -9.664 3.342 1.00 . A A . 20 ILE HD12 1 1
9 17912 1 1 20 ILE HD13 H -5.883 -10.973 4.475 1.00 . A A . 20 ILE HD13 1 1
9 17913 1 1 20 ILE HG12 H -5.532 -8.084 5.239 1.00 . A A . 20 ILE HG12 1 1
9 17914 1 1 20 ILE HG13 H -5.991 -9.405 6.306 1.00 . A A . 20 ILE HG13 1 1
9 17915 1 1 20 ILE HG21 H -8.733 -7.788 3.491 1.00 . A A . 20 ILE HG21 1 1
9 17916 1 1 20 ILE HG22 H -7.131 -8.283 2.943 1.00 . A A . 20 ILE HG22 1 1
9 17917 1 1 20 ILE HG23 H -7.308 -6.878 3.995 1.00 . A A . 20 ILE HG23 1 1
9 17918 1 1 20 ILE N N -9.662 -7.859 5.945 1.00 . A A . 20 ILE N 1 1
9 17919 1 1 20 ILE O O -7.554 -5.860 5.995 1.00 . A A . 20 ILE O 1 1
9 17920 1 1 21 SER C C -4.871 -6.107 8.821 1.00 . A A . 21 SER C 1 1
9 17921 1 1 21 SER CA C -6.323 -5.776 8.475 1.00 . A A . 21 SER CA 1 1
9 17922 1 1 21 SER CB C -7.071 -5.319 9.726 1.00 . A A . 21 SER CB 1 1
9 17923 1 1 21 SER H H -7.070 -7.756 8.417 1.00 . A A . 21 SER H 1 1
9 17924 1 1 21 SER HA H -6.335 -4.979 7.747 1.00 . A A . 21 SER HA 1 1
9 17925 1 1 21 SER HB2 H -6.383 -4.828 10.397 1.00 . A A . 21 SER HB2 1 1
9 17926 1 1 21 SER HB3 H -7.853 -4.628 9.444 1.00 . A A . 21 SER HB3 1 1
9 17927 1 1 21 SER HG H -8.441 -6.709 9.921 1.00 . A A . 21 SER HG 1 1
9 17928 1 1 21 SER N N -7.007 -6.925 7.897 1.00 . A A . 21 SER N 1 1
9 17929 1 1 21 SER O O -4.204 -5.357 9.535 1.00 . A A . 21 SER O 1 1
9 17930 1 1 21 SER OG O -7.657 -6.424 10.401 1.00 . A A . 21 SER OG 1 1
9 17931 1 1 22 LYS C C -2.321 -7.994 7.271 1.00 . A A . 22 LYS C 1 1
9 17932 1 1 22 LYS CA C -3.019 -7.652 8.576 1.00 . A A . 22 LYS CA 1 1
9 17933 1 1 22 LYS CB C -2.988 -8.860 9.515 1.00 . A A . 22 LYS CB 1 1
9 17934 1 1 22 LYS CD C -3.001 -9.716 11.881 1.00 . A A . 22 LYS CD 1 1
9 17935 1 1 22 LYS CE C -4.081 -10.762 11.648 1.00 . A A . 22 LYS CE 1 1
9 17936 1 1 22 LYS CG C -3.188 -8.504 10.980 1.00 . A A . 22 LYS CG 1 1
9 17937 1 1 22 LYS H H -4.960 -7.791 7.751 1.00 . A A . 22 LYS H 1 1
9 17938 1 1 22 LYS HA H -2.504 -6.826 9.044 1.00 . A A . 22 LYS HA 1 1
9 17939 1 1 22 LYS HB2 H -3.766 -9.548 9.225 1.00 . A A . 22 LYS HB2 1 1
9 17940 1 1 22 LYS HB3 H -2.031 -9.352 9.417 1.00 . A A . 22 LYS HB3 1 1
9 17941 1 1 22 LYS HD2 H -2.037 -10.158 11.676 1.00 . A A . 22 LYS HD2 1 1
9 17942 1 1 22 LYS HD3 H -3.039 -9.395 12.911 1.00 . A A . 22 LYS HD3 1 1
9 17943 1 1 22 LYS HE2 H -5.043 -10.320 11.856 1.00 . A A . 22 LYS HE2 1 1
9 17944 1 1 22 LYS HE3 H -4.046 -11.072 10.614 1.00 . A A . 22 LYS HE3 1 1
9 17945 1 1 22 LYS HG2 H -2.471 -7.746 11.258 1.00 . A A . 22 LYS HG2 1 1
9 17946 1 1 22 LYS HG3 H -4.190 -8.118 11.110 1.00 . A A . 22 LYS HG3 1 1
9 17947 1 1 22 LYS HZ1 H -2.941 -12.341 12.404 1.00 . A A . 22 LYS HZ1 1 1
9 17948 1 1 22 LYS HZ2 H -4.588 -12.692 12.262 1.00 . A A . 22 LYS HZ2 1 1
9 17949 1 1 22 LYS HZ3 H -4.043 -11.698 13.515 1.00 . A A . 22 LYS HZ3 1 1
9 17950 1 1 22 LYS N N -4.388 -7.234 8.318 1.00 . A A . 22 LYS N 1 1
9 17951 1 1 22 LYS NZ N -3.900 -11.955 12.517 1.00 . A A . 22 LYS NZ 1 1
9 17952 1 1 22 LYS O O -2.955 -8.438 6.314 1.00 . A A . 22 LYS O 1 1
9 17953 1 1 23 THR C C 0.333 -9.505 6.136 1.00 . A A . 23 THR C 1 1
9 17954 1 1 23 THR CA C -0.233 -8.092 6.056 1.00 . A A . 23 THR CA 1 1
9 17955 1 1 23 THR CB C 0.921 -7.083 5.886 1.00 . A A . 23 THR CB 1 1
9 17956 1 1 23 THR CG2 C 0.431 -5.658 6.075 1.00 . A A . 23 THR CG2 1 1
9 17957 1 1 23 THR H H -0.551 -7.520 8.062 1.00 . A A . 23 THR H 1 1
9 17958 1 1 23 THR HA H -0.887 -8.020 5.198 1.00 . A A . 23 THR HA 1 1
9 17959 1 1 23 THR HB H 1.318 -7.182 4.887 1.00 . A A . 23 THR HB 1 1
9 17960 1 1 23 THR HG1 H 2.799 -7.015 6.480 1.00 . A A . 23 THR HG1 1 1
9 17961 1 1 23 THR HG21 H 0.073 -5.530 7.085 1.00 . A A . 23 THR HG21 1 1
9 17962 1 1 23 THR HG22 H -0.372 -5.462 5.382 1.00 . A A . 23 THR HG22 1 1
9 17963 1 1 23 THR HG23 H 1.243 -4.971 5.891 1.00 . A A . 23 THR HG23 1 1
9 17964 1 1 23 THR N N -1.013 -7.810 7.247 1.00 . A A . 23 THR N 1 1
9 17965 1 1 23 THR O O -0.038 -10.279 7.025 1.00 . A A . 23 THR O 1 1
9 17966 1 1 23 THR OG1 O 1.965 -7.354 6.831 1.00 . A A . 23 THR OG1 1 1
9 17967 1 1 24 MET C C 2.916 -11.243 6.301 1.00 . A A . 24 MET C 1 1
9 17968 1 1 24 MET CA C 1.827 -11.175 5.233 1.00 . A A . 24 MET CA 1 1
9 17969 1 1 24 MET CB C 2.390 -11.543 3.853 1.00 . A A . 24 MET CB 1 1
9 17970 1 1 24 MET CE C 5.434 -9.914 1.497 1.00 . A A . 24 MET CE 1 1
9 17971 1 1 24 MET CG C 3.514 -10.638 3.373 1.00 . A A . 24 MET CG 1 1
9 17972 1 1 24 MET H H 1.475 -9.209 4.522 1.00 . A A . 24 MET H 1 1
9 17973 1 1 24 MET HA H 1.051 -11.879 5.494 1.00 . A A . 24 MET HA 1 1
9 17974 1 1 24 MET HB2 H 2.768 -12.553 3.894 1.00 . A A . 24 MET HB2 1 1
9 17975 1 1 24 MET HB3 H 1.589 -11.500 3.131 1.00 . A A . 24 MET HB3 1 1
9 17976 1 1 24 MET HE1 H 5.863 -10.042 0.513 1.00 . A A . 24 MET HE1 1 1
9 17977 1 1 24 MET HE2 H 6.181 -10.133 2.247 1.00 . A A . 24 MET HE2 1 1
9 17978 1 1 24 MET HE3 H 5.098 -8.895 1.612 1.00 . A A . 24 MET HE3 1 1
9 17979 1 1 24 MET HG2 H 3.170 -9.615 3.398 1.00 . A A . 24 MET HG2 1 1
9 17980 1 1 24 MET HG3 H 4.357 -10.749 4.039 1.00 . A A . 24 MET HG3 1 1
9 17981 1 1 24 MET N N 1.224 -9.850 5.219 1.00 . A A . 24 MET N 1 1
9 17982 1 1 24 MET O O 3.231 -12.312 6.816 1.00 . A A . 24 MET O 1 1
9 17983 1 1 24 MET SD S 4.044 -11.031 1.692 1.00 . A A . 24 MET SD 1 1
9 17984 1 1 25 SER C C 3.970 -9.674 9.045 1.00 . A A . 25 SER C 1 1
9 17985 1 1 25 SER CA C 4.522 -9.999 7.650 1.00 . A A . 25 SER CA 1 1
9 17986 1 1 25 SER CB C 5.538 -8.935 7.237 1.00 . A A . 25 SER CB 1 1
9 17987 1 1 25 SER H H 3.200 -9.269 6.177 1.00 . A A . 25 SER H 1 1
9 17988 1 1 25 SER HA H 5.023 -10.956 7.690 1.00 . A A . 25 SER HA 1 1
9 17989 1 1 25 SER HB2 H 5.105 -7.958 7.380 1.00 . A A . 25 SER HB2 1 1
9 17990 1 1 25 SER HB3 H 6.424 -9.029 7.847 1.00 . A A . 25 SER HB3 1 1
9 17991 1 1 25 SER HG H 6.141 -9.999 5.699 1.00 . A A . 25 SER HG 1 1
9 17992 1 1 25 SER N N 3.472 -10.088 6.642 1.00 . A A . 25 SER N 1 1
9 17993 1 1 25 SER O O 4.687 -9.119 9.877 1.00 . A A . 25 SER O 1 1
9 17994 1 1 25 SER OG O 5.902 -9.078 5.871 1.00 . A A . 25 SER OG 1 1
9 17995 1 1 26 GLY C C 1.890 -8.250 10.918 1.00 . A A . 26 GLY C 1 1
9 17996 1 1 26 GLY CA C 2.129 -9.723 10.623 1.00 . A A . 26 GLY CA 1 1
9 17997 1 1 26 GLY H H 2.223 -10.620 8.718 1.00 . A A . 26 GLY H 1 1
9 17998 1 1 26 GLY HA2 H 1.183 -10.236 10.694 1.00 . A A . 26 GLY HA2 1 1
9 17999 1 1 26 GLY HA3 H 2.789 -10.122 11.379 1.00 . A A . 26 GLY HA3 1 1
9 18000 1 1 26 GLY N N 2.706 -10.013 9.312 1.00 . A A . 26 GLY N 1 1
9 18001 1 1 26 GLY O O 1.384 -7.910 11.988 1.00 . A A . 26 GLY O 1 1
9 18002 1 1 27 LEU C C 0.595 -5.558 10.295 1.00 . A A . 27 LEU C 1 1
9 18003 1 1 27 LEU CA C 2.070 -5.943 10.193 1.00 . A A . 27 LEU CA 1 1
9 18004 1 1 27 LEU CB C 2.746 -5.159 9.064 1.00 . A A . 27 LEU CB 1 1
9 18005 1 1 27 LEU CD1 C 4.736 -4.766 7.585 1.00 . A A . 27 LEU CD1 1 1
9 18006 1 1 27 LEU CD2 C 5.063 -5.197 10.024 1.00 . A A . 27 LEU CD2 1 1
9 18007 1 1 27 LEU CG C 4.213 -5.513 8.803 1.00 . A A . 27 LEU CG 1 1
9 18008 1 1 27 LEU H H 2.603 -7.700 9.139 1.00 . A A . 27 LEU H 1 1
9 18009 1 1 27 LEU HA H 2.553 -5.690 11.126 1.00 . A A . 27 LEU HA 1 1
9 18010 1 1 27 LEU HB2 H 2.187 -5.331 8.155 1.00 . A A . 27 LEU HB2 1 1
9 18011 1 1 27 LEU HB3 H 2.691 -4.110 9.306 1.00 . A A . 27 LEU HB3 1 1
9 18012 1 1 27 LEU HD11 H 4.739 -3.706 7.786 1.00 . A A . 27 LEU HD11 1 1
9 18013 1 1 27 LEU HD12 H 4.102 -4.971 6.735 1.00 . A A . 27 LEU HD12 1 1
9 18014 1 1 27 LEU HD13 H 5.743 -5.094 7.367 1.00 . A A . 27 LEU HD13 1 1
9 18015 1 1 27 LEU HD21 H 6.104 -5.354 9.787 1.00 . A A . 27 LEU HD21 1 1
9 18016 1 1 27 LEU HD22 H 4.776 -5.844 10.838 1.00 . A A . 27 LEU HD22 1 1
9 18017 1 1 27 LEU HD23 H 4.910 -4.166 10.311 1.00 . A A . 27 LEU HD23 1 1
9 18018 1 1 27 LEU HG H 4.292 -6.573 8.605 1.00 . A A . 27 LEU HG 1 1
9 18019 1 1 27 LEU N N 2.234 -7.378 9.985 1.00 . A A . 27 LEU N 1 1
9 18020 1 1 27 LEU O O -0.207 -5.892 9.421 1.00 . A A . 27 LEU O 1 1
9 18021 1 1 28 GLU C C -1.406 -3.152 10.833 1.00 . A A . 28 GLU C 1 1
9 18022 1 1 28 GLU CA C -1.121 -4.426 11.618 1.00 . A A . 28 GLU CA 1 1
9 18023 1 1 28 GLU CB C -1.360 -4.178 13.110 1.00 . A A . 28 GLU CB 1 1
9 18024 1 1 28 GLU CD C -1.514 -5.219 15.409 1.00 . A A . 28 GLU CD 1 1
9 18025 1 1 28 GLU CG C -0.968 -5.348 14.000 1.00 . A A . 28 GLU CG 1 1
9 18026 1 1 28 GLU H H 0.935 -4.671 12.049 1.00 . A A . 28 GLU H 1 1
9 18027 1 1 28 GLU HA H -1.787 -5.203 11.277 1.00 . A A . 28 GLU HA 1 1
9 18028 1 1 28 GLU HB2 H -0.786 -3.316 13.415 1.00 . A A . 28 GLU HB2 1 1
9 18029 1 1 28 GLU HB3 H -2.408 -3.972 13.264 1.00 . A A . 28 GLU HB3 1 1
9 18030 1 1 28 GLU HG2 H -1.350 -6.259 13.564 1.00 . A A . 28 GLU HG2 1 1
9 18031 1 1 28 GLU HG3 H 0.110 -5.400 14.051 1.00 . A A . 28 GLU HG3 1 1
9 18032 1 1 28 GLU N N 0.249 -4.871 11.381 1.00 . A A . 28 GLU N 1 1
9 18033 1 1 28 GLU O O -0.633 -2.192 10.887 1.00 . A A . 28 GLU O 1 1
9 18034 1 1 28 GLU OE1 O -2.391 -6.023 15.784 1.00 . A A . 28 GLU OE1 1 1
9 18035 1 1 28 GLU OE2 O -1.077 -4.308 16.146 1.00 . A A . 28 GLU OE2 1 1
9 18036 1 1 29 CYS C C -3.425 -0.848 10.130 1.00 . A A . 29 CYS C 1 1
9 18037 1 1 29 CYS CA C -2.886 -2.008 9.292 1.00 . A A . 29 CYS CA 1 1
9 18038 1 1 29 CYS CB C -3.927 -2.415 8.255 1.00 . A A . 29 CYS CB 1 1
9 18039 1 1 29 CYS H H -3.058 -3.968 10.059 1.00 . A A . 29 CYS H 1 1
9 18040 1 1 29 CYS HA H -2.001 -1.670 8.772 1.00 . A A . 29 CYS HA 1 1
9 18041 1 1 29 CYS HB2 H -3.488 -3.135 7.578 1.00 . A A . 29 CYS HB2 1 1
9 18042 1 1 29 CYS HB3 H -4.771 -2.867 8.754 1.00 . A A . 29 CYS HB3 1 1
9 18043 1 1 29 CYS HG H -3.585 -0.117 7.226 1.00 . A A . 29 CYS HG 1 1
9 18044 1 1 29 CYS N N -2.503 -3.153 10.097 1.00 . A A . 29 CYS N 1 1
9 18045 1 1 29 CYS O O -4.231 -1.032 11.045 1.00 . A A . 29 CYS O 1 1
9 18046 1 1 29 CYS SG S -4.540 -1.036 7.267 1.00 . A A . 29 CYS SG 1 1
9 18047 1 1 30 GLN C C -4.732 2.004 9.929 1.00 . A A . 30 GLN C 1 1
9 18048 1 1 30 GLN CA C -3.356 1.578 10.447 1.00 . A A . 30 GLN CA 1 1
9 18049 1 1 30 GLN CB C -2.311 2.671 10.173 1.00 . A A . 30 GLN CB 1 1
9 18050 1 1 30 GLN CD C -1.945 5.045 9.386 1.00 . A A . 30 GLN CD 1 1
9 18051 1 1 30 GLN CG C -2.876 4.081 10.098 1.00 . A A . 30 GLN CG 1 1
9 18052 1 1 30 GLN H H -2.258 0.375 9.094 1.00 . A A . 30 GLN H 1 1
9 18053 1 1 30 GLN HA H -3.418 1.396 11.509 1.00 . A A . 30 GLN HA 1 1
9 18054 1 1 30 GLN HB2 H -1.575 2.648 10.963 1.00 . A A . 30 GLN HB2 1 1
9 18055 1 1 30 GLN HB3 H -1.822 2.452 9.236 1.00 . A A . 30 GLN HB3 1 1
9 18056 1 1 30 GLN HE21 H -3.495 6.104 8.743 1.00 . A A . 30 GLN HE21 1 1
9 18057 1 1 30 GLN HE22 H -1.939 6.686 8.267 1.00 . A A . 30 GLN HE22 1 1
9 18058 1 1 30 GLN HG2 H -3.815 4.051 9.566 1.00 . A A . 30 GLN HG2 1 1
9 18059 1 1 30 GLN HG3 H -3.045 4.441 11.101 1.00 . A A . 30 GLN HG3 1 1
9 18060 1 1 30 GLN N N -2.943 0.342 9.797 1.00 . A A . 30 GLN N 1 1
9 18061 1 1 30 GLN NE2 N -2.516 6.043 8.733 1.00 . A A . 30 GLN NE2 1 1
9 18062 1 1 30 GLN O O -5.030 1.837 8.744 1.00 . A A . 30 GLN O 1 1
9 18063 1 1 30 GLN OE1 O -0.723 4.898 9.428 1.00 . A A . 30 GLN OE1 1 1
9 18064 1 1 31 ALA C C -6.816 4.151 9.445 1.00 . A A . 31 ALA C 1 1
9 18065 1 1 31 ALA CA C -6.901 2.984 10.425 1.00 . A A . 31 ALA CA 1 1
9 18066 1 1 31 ALA CB C -7.720 3.361 11.648 1.00 . A A . 31 ALA CB 1 1
9 18067 1 1 31 ALA H H -5.274 2.653 11.745 1.00 . A A . 31 ALA H 1 1
9 18068 1 1 31 ALA HA H -7.393 2.159 9.936 1.00 . A A . 31 ALA HA 1 1
9 18069 1 1 31 ALA HB1 H -7.169 4.073 12.243 1.00 . A A . 31 ALA HB1 1 1
9 18070 1 1 31 ALA HB2 H -7.920 2.476 12.236 1.00 . A A . 31 ALA HB2 1 1
9 18071 1 1 31 ALA HB3 H -8.654 3.803 11.333 1.00 . A A . 31 ALA HB3 1 1
9 18072 1 1 31 ALA N N -5.567 2.542 10.813 1.00 . A A . 31 ALA N 1 1
9 18073 1 1 31 ALA O O -6.116 5.134 9.692 1.00 . A A . 31 ALA O 1 1
9 18074 1 1 32 TRP C C -7.976 6.416 7.795 1.00 . A A . 32 TRP C 1 1
9 18075 1 1 32 TRP CA C -7.545 5.039 7.285 1.00 . A A . 32 TRP CA 1 1
9 18076 1 1 32 TRP CB C -8.458 4.604 6.136 1.00 . A A . 32 TRP CB 1 1
9 18077 1 1 32 TRP CD1 C -8.206 2.082 5.738 1.00 . A A . 32 TRP CD1 1 1
9 18078 1 1 32 TRP CD2 C -7.184 3.357 4.208 1.00 . A A . 32 TRP CD2 1 1
9 18079 1 1 32 TRP CE2 C -6.971 2.005 3.878 1.00 . A A . 32 TRP CE2 1 1
9 18080 1 1 32 TRP CE3 C -6.633 4.344 3.386 1.00 . A A . 32 TRP CE3 1 1
9 18081 1 1 32 TRP CG C -7.975 3.384 5.403 1.00 . A A . 32 TRP CG 1 1
9 18082 1 1 32 TRP CH2 C -5.709 2.605 1.972 1.00 . A A . 32 TRP CH2 1 1
9 18083 1 1 32 TRP CZ2 C -6.235 1.616 2.759 1.00 . A A . 32 TRP CZ2 1 1
9 18084 1 1 32 TRP CZ3 C -5.902 3.959 2.277 1.00 . A A . 32 TRP CZ3 1 1
9 18085 1 1 32 TRP H H -8.097 3.221 8.238 1.00 . A A . 32 TRP H 1 1
9 18086 1 1 32 TRP HA H -6.535 5.113 6.909 1.00 . A A . 32 TRP HA 1 1
9 18087 1 1 32 TRP HB2 H -9.441 4.384 6.529 1.00 . A A . 32 TRP HB2 1 1
9 18088 1 1 32 TRP HB3 H -8.537 5.412 5.423 1.00 . A A . 32 TRP HB3 1 1
9 18089 1 1 32 TRP HD1 H -8.778 1.769 6.598 1.00 . A A . 32 TRP HD1 1 1
9 18090 1 1 32 TRP HE1 H -7.623 0.261 4.854 1.00 . A A . 32 TRP HE1 1 1
9 18091 1 1 32 TRP HE3 H -6.769 5.394 3.604 1.00 . A A . 32 TRP HE3 1 1
9 18092 1 1 32 TRP HH2 H -5.129 2.349 1.096 1.00 . A A . 32 TRP HH2 1 1
9 18093 1 1 32 TRP HZ2 H -6.078 0.577 2.508 1.00 . A A . 32 TRP HZ2 1 1
9 18094 1 1 32 TRP HZ3 H -5.469 4.708 1.633 1.00 . A A . 32 TRP HZ3 1 1
9 18095 1 1 32 TRP N N -7.542 4.026 8.342 1.00 . A A . 32 TRP N 1 1
9 18096 1 1 32 TRP NE1 N -7.603 1.247 4.829 1.00 . A A . 32 TRP NE1 1 1
9 18097 1 1 32 TRP O O -7.291 7.409 7.569 1.00 . A A . 32 TRP O 1 1
9 18098 1 1 33 ASP C C -8.943 8.188 10.289 1.00 . A A . 33 ASP C 1 1
9 18099 1 1 33 ASP CA C -9.633 7.747 8.993 1.00 . A A . 33 ASP CA 1 1
9 18100 1 1 33 ASP CB C -11.143 7.651 9.220 1.00 . A A . 33 ASP CB 1 1
9 18101 1 1 33 ASP CG C -11.503 6.768 10.396 1.00 . A A . 33 ASP CG 1 1
9 18102 1 1 33 ASP H H -9.651 5.658 8.573 1.00 . A A . 33 ASP H 1 1
9 18103 1 1 33 ASP HA H -9.448 8.501 8.243 1.00 . A A . 33 ASP HA 1 1
9 18104 1 1 33 ASP HB2 H -11.537 8.640 9.406 1.00 . A A . 33 ASP HB2 1 1
9 18105 1 1 33 ASP HB3 H -11.608 7.246 8.333 1.00 . A A . 33 ASP HB3 1 1
9 18106 1 1 33 ASP N N -9.114 6.475 8.472 1.00 . A A . 33 ASP N 1 1
9 18107 1 1 33 ASP O O -9.345 9.178 10.909 1.00 . A A . 33 ASP O 1 1
9 18108 1 1 33 ASP OD1 O -12.027 7.291 11.401 1.00 . A A . 33 ASP OD1 1 1
9 18109 1 1 33 ASP OD2 O -11.267 5.545 10.319 1.00 . A A . 33 ASP OD2 1 1
9 18110 1 1 34 SER C C -5.885 8.542 11.590 1.00 . A A . 34 SER C 1 1
9 18111 1 1 34 SER CA C -7.185 7.805 11.913 1.00 . A A . 34 SER CA 1 1
9 18112 1 1 34 SER CB C -6.888 6.544 12.728 1.00 . A A . 34 SER CB 1 1
9 18113 1 1 34 SER H H -7.646 6.682 10.172 1.00 . A A . 34 SER H 1 1
9 18114 1 1 34 SER HA H -7.813 8.457 12.498 1.00 . A A . 34 SER HA 1 1
9 18115 1 1 34 SER HB2 H -7.795 5.968 12.841 1.00 . A A . 34 SER HB2 1 1
9 18116 1 1 34 SER HB3 H -6.148 5.951 12.213 1.00 . A A . 34 SER HB3 1 1
9 18117 1 1 34 SER HG H -7.139 7.109 14.589 1.00 . A A . 34 SER HG 1 1
9 18118 1 1 34 SER N N -7.912 7.466 10.697 1.00 . A A . 34 SER N 1 1
9 18119 1 1 34 SER O O -5.127 8.132 10.707 1.00 . A A . 34 SER O 1 1
9 18120 1 1 34 SER OG O -6.397 6.868 14.017 1.00 . A A . 34 SER OG 1 1
9 18121 1 1 35 GLN C C -3.273 9.789 12.855 1.00 . A A . 35 GLN C 1 1
9 18122 1 1 35 GLN CA C -4.438 10.429 12.109 1.00 . A A . 35 GLN CA 1 1
9 18123 1 1 35 GLN CB C -4.652 11.874 12.577 1.00 . A A . 35 GLN CB 1 1
9 18124 1 1 35 GLN CD C -3.155 12.811 10.758 1.00 . A A . 35 GLN CD 1 1
9 18125 1 1 35 GLN CG C -3.498 12.812 12.236 1.00 . A A . 35 GLN CG 1 1
9 18126 1 1 35 GLN H H -6.291 9.913 12.987 1.00 . A A . 35 GLN H 1 1
9 18127 1 1 35 GLN HA H -4.211 10.432 11.054 1.00 . A A . 35 GLN HA 1 1
9 18128 1 1 35 GLN HB2 H -5.546 12.258 12.112 1.00 . A A . 35 GLN HB2 1 1
9 18129 1 1 35 GLN HB3 H -4.787 11.878 13.649 1.00 . A A . 35 GLN HB3 1 1
9 18130 1 1 35 GLN HE21 H -4.463 14.271 10.421 1.00 . A A . 35 GLN HE21 1 1
9 18131 1 1 35 GLN HE22 H -3.604 13.686 9.038 1.00 . A A . 35 GLN HE22 1 1
9 18132 1 1 35 GLN HG2 H -3.768 13.816 12.525 1.00 . A A . 35 GLN HG2 1 1
9 18133 1 1 35 GLN HG3 H -2.625 12.501 12.791 1.00 . A A . 35 GLN HG3 1 1
9 18134 1 1 35 GLN N N -5.642 9.636 12.304 1.00 . A A . 35 GLN N 1 1
9 18135 1 1 35 GLN NE2 N -3.803 13.677 9.996 1.00 . A A . 35 GLN NE2 1 1
9 18136 1 1 35 GLN O O -3.049 10.037 14.043 1.00 . A A . 35 GLN O 1 1
9 18137 1 1 35 GLN OE1 O -2.310 12.041 10.305 1.00 . A A . 35 GLN OE1 1 1
9 18138 1 1 36 SER C C -0.136 9.027 12.407 1.00 . A A . 36 SER C 1 1
9 18139 1 1 36 SER CA C -1.413 8.238 12.680 1.00 . A A . 36 SER CA 1 1
9 18140 1 1 36 SER CB C -1.356 6.832 12.064 1.00 . A A . 36 SER CB 1 1
9 18141 1 1 36 SER H H -2.801 8.801 11.203 1.00 . A A . 36 SER H 1 1
9 18142 1 1 36 SER HA H -1.548 8.151 13.746 1.00 . A A . 36 SER HA 1 1
9 18143 1 1 36 SER HB2 H -1.680 6.112 12.797 1.00 . A A . 36 SER HB2 1 1
9 18144 1 1 36 SER HB3 H -2.021 6.794 11.213 1.00 . A A . 36 SER HB3 1 1
9 18145 1 1 36 SER HG H -0.097 6.116 10.735 1.00 . A A . 36 SER HG 1 1
9 18146 1 1 36 SER N N -2.555 8.949 12.143 1.00 . A A . 36 SER N 1 1
9 18147 1 1 36 SER O O -0.120 9.871 11.509 1.00 . A A . 36 SER O 1 1
9 18148 1 1 36 SER OG O -0.048 6.479 11.635 1.00 . A A . 36 SER OG 1 1
9 18149 1 1 37 PRO C C 2.671 9.536 11.588 1.00 . A A . 37 PRO C 1 1
9 18150 1 1 37 PRO CA C 2.223 9.499 13.051 1.00 . A A . 37 PRO CA 1 1
9 18151 1 1 37 PRO CB C 3.195 8.656 13.894 1.00 . A A . 37 PRO CB 1 1
9 18152 1 1 37 PRO CD C 0.960 7.920 14.378 1.00 . A A . 37 PRO CD 1 1
9 18153 1 1 37 PRO CG C 2.403 7.504 14.431 1.00 . A A . 37 PRO CG 1 1
9 18154 1 1 37 PRO HA H 2.190 10.506 13.435 1.00 . A A . 37 PRO HA 1 1
9 18155 1 1 37 PRO HB2 H 4.009 8.306 13.269 1.00 . A A . 37 PRO HB2 1 1
9 18156 1 1 37 PRO HB3 H 3.582 9.245 14.708 1.00 . A A . 37 PRO HB3 1 1
9 18157 1 1 37 PRO HD2 H 0.322 7.061 14.223 1.00 . A A . 37 PRO HD2 1 1
9 18158 1 1 37 PRO HD3 H 0.682 8.442 15.282 1.00 . A A . 37 PRO HD3 1 1
9 18159 1 1 37 PRO HG2 H 2.569 6.629 13.816 1.00 . A A . 37 PRO HG2 1 1
9 18160 1 1 37 PRO HG3 H 2.689 7.305 15.452 1.00 . A A . 37 PRO HG3 1 1
9 18161 1 1 37 PRO N N 0.929 8.822 13.222 1.00 . A A . 37 PRO N 1 1
9 18162 1 1 37 PRO O O 3.399 10.441 11.171 1.00 . A A . 37 PRO O 1 1
9 18163 1 1 38 HIS C C 1.449 9.206 8.625 1.00 . A A . 38 HIS C 1 1
9 18164 1 1 38 HIS CA C 2.543 8.482 9.400 1.00 . A A . 38 HIS CA 1 1
9 18165 1 1 38 HIS CB C 2.634 7.023 8.928 1.00 . A A . 38 HIS CB 1 1
9 18166 1 1 38 HIS CD2 C 4.768 6.437 10.274 1.00 . A A . 38 HIS CD2 1 1
9 18167 1 1 38 HIS CE1 C 4.274 4.413 10.856 1.00 . A A . 38 HIS CE1 1 1
9 18168 1 1 38 HIS CG C 3.545 6.165 9.754 1.00 . A A . 38 HIS CG 1 1
9 18169 1 1 38 HIS H H 1.657 7.859 11.212 1.00 . A A . 38 HIS H 1 1
9 18170 1 1 38 HIS HA H 3.488 8.980 9.236 1.00 . A A . 38 HIS HA 1 1
9 18171 1 1 38 HIS HB2 H 1.650 6.583 8.966 1.00 . A A . 38 HIS HB2 1 1
9 18172 1 1 38 HIS HB3 H 2.990 7.004 7.909 1.00 . A A . 38 HIS HB3 1 1
9 18173 1 1 38 HIS HD1 H 2.431 4.376 9.906 1.00 . A A . 38 HIS HD1 1 1
9 18174 1 1 38 HIS HD2 H 5.309 7.363 10.169 1.00 . A A . 38 HIS HD2 1 1
9 18175 1 1 38 HIS HE1 H 4.321 3.425 11.288 1.00 . A A . 38 HIS HE1 1 1
9 18176 1 1 38 HIS N N 2.230 8.550 10.817 1.00 . A A . 38 HIS N 1 1
9 18177 1 1 38 HIS ND1 N 3.248 4.874 10.132 1.00 . A A . 38 HIS ND1 1 1
9 18178 1 1 38 HIS NE2 N 5.224 5.323 10.972 1.00 . A A . 38 HIS NE2 1 1
9 18179 1 1 38 HIS O O 0.328 8.707 8.518 1.00 . A A . 38 HIS O 1 1
9 18180 1 1 39 ALA C C 0.425 10.485 6.056 1.00 . A A . 39 ALA C 1 1
9 18181 1 1 39 ALA CA C 0.803 11.178 7.358 1.00 . A A . 39 ALA CA 1 1
9 18182 1 1 39 ALA CB C 1.368 12.563 7.078 1.00 . A A . 39 ALA CB 1 1
9 18183 1 1 39 ALA H H 2.689 10.710 8.206 1.00 . A A . 39 ALA H 1 1
9 18184 1 1 39 ALA HA H -0.081 11.290 7.967 1.00 . A A . 39 ALA HA 1 1
9 18185 1 1 39 ALA HB1 H 2.247 12.474 6.460 1.00 . A A . 39 ALA HB1 1 1
9 18186 1 1 39 ALA HB2 H 1.632 13.036 8.011 1.00 . A A . 39 ALA HB2 1 1
9 18187 1 1 39 ALA HB3 H 0.627 13.159 6.567 1.00 . A A . 39 ALA HB3 1 1
9 18188 1 1 39 ALA N N 1.770 10.383 8.105 1.00 . A A . 39 ALA N 1 1
9 18189 1 1 39 ALA O O 1.261 9.815 5.438 1.00 . A A . 39 ALA O 1 1
9 18190 1 1 40 HIS C C -2.305 10.924 3.688 1.00 . A A . 40 HIS C 1 1
9 18191 1 1 40 HIS CA C -1.297 10.025 4.407 1.00 . A A . 40 HIS CA 1 1
9 18192 1 1 40 HIS CB C -1.916 8.651 4.709 1.00 . A A . 40 HIS CB 1 1
9 18193 1 1 40 HIS CD2 C -4.324 8.270 5.570 1.00 . A A . 40 HIS CD2 1 1
9 18194 1 1 40 HIS CE1 C -4.004 8.966 7.610 1.00 . A A . 40 HIS CE1 1 1
9 18195 1 1 40 HIS CG C -3.034 8.664 5.712 1.00 . A A . 40 HIS CG 1 1
9 18196 1 1 40 HIS H H -1.453 11.226 6.117 1.00 . A A . 40 HIS H 1 1
9 18197 1 1 40 HIS HA H -0.441 9.886 3.762 1.00 . A A . 40 HIS HA 1 1
9 18198 1 1 40 HIS HB2 H -2.310 8.236 3.792 1.00 . A A . 40 HIS HB2 1 1
9 18199 1 1 40 HIS HB3 H -1.142 7.996 5.083 1.00 . A A . 40 HIS HB3 1 1
9 18200 1 1 40 HIS HD2 H -4.785 7.877 4.677 1.00 . A A . 40 HIS HD2 1 1
9 18201 1 1 40 HIS HE1 H -4.185 9.221 8.646 1.00 . A A . 40 HIS HE1 1 1
9 18202 1 1 40 HIS HE2 H -5.864 8.256 7.009 1.00 . A A . 40 HIS HE2 1 1
9 18203 1 1 40 HIS N N -0.822 10.654 5.626 1.00 . A A . 40 HIS N 1 1
9 18204 1 1 40 HIS ND1 N -2.842 9.103 7.003 1.00 . A A . 40 HIS ND1 1 1
9 18205 1 1 40 HIS NE2 N -4.929 8.464 6.783 1.00 . A A . 40 HIS NE2 1 1
9 18206 1 1 40 HIS O O -3.105 11.623 4.313 1.00 . A A . 40 HIS O 1 1
9 18207 1 1 41 GLY C C -4.365 10.988 1.087 1.00 . A A . 41 GLY C 1 1
9 18208 1 1 41 GLY CA C -3.119 11.722 1.554 1.00 . A A . 41 GLY CA 1 1
9 18209 1 1 41 GLY H H -1.510 10.376 1.963 1.00 . A A . 41 GLY H 1 1
9 18210 1 1 41 GLY HA2 H -3.421 12.582 2.132 1.00 . A A . 41 GLY HA2 1 1
9 18211 1 1 41 GLY HA3 H -2.576 12.064 0.686 1.00 . A A . 41 GLY HA3 1 1
9 18212 1 1 41 GLY N N -2.227 10.911 2.368 1.00 . A A . 41 GLY N 1 1
9 18213 1 1 41 GLY O O -5.164 11.539 0.333 1.00 . A A . 41 GLY O 1 1
9 18214 1 1 42 TYR C C -6.816 8.993 2.171 1.00 . A A . 42 TYR C 1 1
9 18215 1 1 42 TYR CA C -5.707 8.966 1.124 1.00 . A A . 42 TYR CA 1 1
9 18216 1 1 42 TYR CB C -5.289 7.526 0.831 1.00 . A A . 42 TYR CB 1 1
9 18217 1 1 42 TYR CD1 C -2.922 7.633 -0.036 1.00 . A A . 42 TYR CD1 1 1
9 18218 1 1 42 TYR CD2 C -4.661 7.095 -1.575 1.00 . A A . 42 TYR CD2 1 1
9 18219 1 1 42 TYR CE1 C -1.991 7.535 -1.047 1.00 . A A . 42 TYR CE1 1 1
9 18220 1 1 42 TYR CE2 C -3.732 6.995 -2.593 1.00 . A A . 42 TYR CE2 1 1
9 18221 1 1 42 TYR CG C -4.272 7.414 -0.281 1.00 . A A . 42 TYR CG 1 1
9 18222 1 1 42 TYR CZ C -2.399 7.217 -2.321 1.00 . A A . 42 TYR CZ 1 1
9 18223 1 1 42 TYR H H -3.895 9.364 2.151 1.00 . A A . 42 TYR H 1 1
9 18224 1 1 42 TYR HA H -6.091 9.404 0.214 1.00 . A A . 42 TYR HA 1 1
9 18225 1 1 42 TYR HB2 H -4.856 7.095 1.722 1.00 . A A . 42 TYR HB2 1 1
9 18226 1 1 42 TYR HB3 H -6.159 6.957 0.546 1.00 . A A . 42 TYR HB3 1 1
9 18227 1 1 42 TYR HD1 H -2.603 7.884 0.965 1.00 . A A . 42 TYR HD1 1 1
9 18228 1 1 42 TYR HD2 H -5.708 6.924 -1.782 1.00 . A A . 42 TYR HD2 1 1
9 18229 1 1 42 TYR HE1 H -0.947 7.710 -0.836 1.00 . A A . 42 TYR HE1 1 1
9 18230 1 1 42 TYR HE2 H -4.050 6.745 -3.594 1.00 . A A . 42 TYR HE2 1 1
9 18231 1 1 42 TYR HH H -1.868 7.351 -4.167 1.00 . A A . 42 TYR HH 1 1
9 18232 1 1 42 TYR N N -4.550 9.756 1.537 1.00 . A A . 42 TYR N 1 1
9 18233 1 1 42 TYR O O -7.161 7.966 2.755 1.00 . A A . 42 TYR O 1 1
9 18234 1 1 42 TYR OH O -1.463 7.112 -3.322 1.00 . A A . 42 TYR OH 1 1
9 18235 1 1 43 ILE C C -9.747 9.794 2.809 1.00 . A A . 43 ILE C 1 1
9 18236 1 1 43 ILE CA C -8.438 10.347 3.379 1.00 . A A . 43 ILE CA 1 1
9 18237 1 1 43 ILE CB C -8.623 11.835 3.760 1.00 . A A . 43 ILE CB 1 1
9 18238 1 1 43 ILE CD1 C -6.575 11.793 5.302 1.00 . A A . 43 ILE CD1 1 1
9 18239 1 1 43 ILE CG1 C -7.272 12.464 4.131 1.00 . A A . 43 ILE CG1 1 1
9 18240 1 1 43 ILE CG2 C -9.614 11.987 4.908 1.00 . A A . 43 ILE CG2 1 1
9 18241 1 1 43 ILE H H -6.993 10.967 1.960 1.00 . A A . 43 ILE H 1 1
9 18242 1 1 43 ILE HA H -8.178 9.797 4.271 1.00 . A A . 43 ILE HA 1 1
9 18243 1 1 43 ILE HB H -9.025 12.353 2.905 1.00 . A A . 43 ILE HB 1 1
9 18244 1 1 43 ILE HD11 H -5.659 12.320 5.523 1.00 . A A . 43 ILE HD11 1 1
9 18245 1 1 43 ILE HD12 H -6.347 10.769 5.049 1.00 . A A . 43 ILE HD12 1 1
9 18246 1 1 43 ILE HD13 H -7.220 11.816 6.167 1.00 . A A . 43 ILE HD13 1 1
9 18247 1 1 43 ILE HG12 H -6.613 12.404 3.279 1.00 . A A . 43 ILE HG12 1 1
9 18248 1 1 43 ILE HG13 H -7.427 13.501 4.387 1.00 . A A . 43 ILE HG13 1 1
9 18249 1 1 43 ILE HG21 H -10.563 11.561 4.622 1.00 . A A . 43 ILE HG21 1 1
9 18250 1 1 43 ILE HG22 H -9.746 13.033 5.136 1.00 . A A . 43 ILE HG22 1 1
9 18251 1 1 43 ILE HG23 H -9.237 11.473 5.780 1.00 . A A . 43 ILE HG23 1 1
9 18252 1 1 43 ILE N N -7.356 10.179 2.415 1.00 . A A . 43 ILE N 1 1
9 18253 1 1 43 ILE O O -10.124 10.122 1.685 1.00 . A A . 43 ILE O 1 1
9 18254 1 1 44 PRO C C -12.783 9.329 2.701 1.00 . A A . 44 PRO C 1 1
9 18255 1 1 44 PRO CA C -11.724 8.322 3.149 1.00 . A A . 44 PRO CA 1 1
9 18256 1 1 44 PRO CB C -12.205 7.591 4.403 1.00 . A A . 44 PRO CB 1 1
9 18257 1 1 44 PRO CD C -10.053 8.477 4.920 1.00 . A A . 44 PRO CD 1 1
9 18258 1 1 44 PRO CG C -10.974 7.316 5.181 1.00 . A A . 44 PRO CG 1 1
9 18259 1 1 44 PRO HA H -11.562 7.603 2.360 1.00 . A A . 44 PRO HA 1 1
9 18260 1 1 44 PRO HB2 H -12.886 8.224 4.960 1.00 . A A . 44 PRO HB2 1 1
9 18261 1 1 44 PRO HB3 H -12.690 6.666 4.134 1.00 . A A . 44 PRO HB3 1 1
9 18262 1 1 44 PRO HD2 H -10.204 9.256 5.655 1.00 . A A . 44 PRO HD2 1 1
9 18263 1 1 44 PRO HD3 H -9.026 8.147 4.922 1.00 . A A . 44 PRO HD3 1 1
9 18264 1 1 44 PRO HG2 H -11.215 7.248 6.234 1.00 . A A . 44 PRO HG2 1 1
9 18265 1 1 44 PRO HG3 H -10.520 6.403 4.835 1.00 . A A . 44 PRO HG3 1 1
9 18266 1 1 44 PRO N N -10.452 8.938 3.575 1.00 . A A . 44 PRO N 1 1
9 18267 1 1 44 PRO O O -13.682 8.991 1.930 1.00 . A A . 44 PRO O 1 1
9 18268 1 1 45 SER C C -13.487 12.027 1.365 1.00 . A A . 45 SER C 1 1
9 18269 1 1 45 SER CA C -13.626 11.612 2.833 1.00 . A A . 45 SER CA 1 1
9 18270 1 1 45 SER CB C -13.414 12.824 3.739 1.00 . A A . 45 SER CB 1 1
9 18271 1 1 45 SER H H -11.952 10.770 3.808 1.00 . A A . 45 SER H 1 1
9 18272 1 1 45 SER HA H -14.621 11.226 2.992 1.00 . A A . 45 SER HA 1 1
9 18273 1 1 45 SER HB2 H -12.572 13.393 3.378 1.00 . A A . 45 SER HB2 1 1
9 18274 1 1 45 SER HB3 H -14.300 13.441 3.725 1.00 . A A . 45 SER HB3 1 1
9 18275 1 1 45 SER HG H -13.597 13.036 5.681 1.00 . A A . 45 SER HG 1 1
9 18276 1 1 45 SER N N -12.677 10.560 3.186 1.00 . A A . 45 SER N 1 1
9 18277 1 1 45 SER O O -14.309 12.785 0.847 1.00 . A A . 45 SER O 1 1
9 18278 1 1 45 SER OG O -13.156 12.423 5.077 1.00 . A A . 45 SER OG 1 1
9 18279 1 1 46 LYS C C -12.881 10.867 -1.621 1.00 . A A . 46 LYS C 1 1
9 18280 1 1 46 LYS CA C -12.197 11.869 -0.689 1.00 . A A . 46 LYS CA 1 1
9 18281 1 1 46 LYS CB C -10.695 11.916 -0.966 1.00 . A A . 46 LYS CB 1 1
9 18282 1 1 46 LYS CD C -8.442 12.693 -0.156 1.00 . A A . 46 LYS CD 1 1
9 18283 1 1 46 LYS CE C -7.805 13.695 -1.106 1.00 . A A . 46 LYS CE 1 1
9 18284 1 1 46 LYS CG C -9.947 12.886 -0.062 1.00 . A A . 46 LYS CG 1 1
9 18285 1 1 46 LYS H H -11.817 10.945 1.177 1.00 . A A . 46 LYS H 1 1
9 18286 1 1 46 LYS HA H -12.615 12.847 -0.874 1.00 . A A . 46 LYS HA 1 1
9 18287 1 1 46 LYS HB2 H -10.280 10.929 -0.820 1.00 . A A . 46 LYS HB2 1 1
9 18288 1 1 46 LYS HB3 H -10.536 12.217 -1.990 1.00 . A A . 46 LYS HB3 1 1
9 18289 1 1 46 LYS HD2 H -8.010 12.819 0.825 1.00 . A A . 46 LYS HD2 1 1
9 18290 1 1 46 LYS HD3 H -8.243 11.693 -0.515 1.00 . A A . 46 LYS HD3 1 1
9 18291 1 1 46 LYS HE2 H -8.366 13.706 -2.027 1.00 . A A . 46 LYS HE2 1 1
9 18292 1 1 46 LYS HE3 H -7.842 14.674 -0.652 1.00 . A A . 46 LYS HE3 1 1
9 18293 1 1 46 LYS HG2 H -10.189 13.897 -0.358 1.00 . A A . 46 LYS HG2 1 1
9 18294 1 1 46 LYS HG3 H -10.260 12.726 0.960 1.00 . A A . 46 LYS HG3 1 1
9 18295 1 1 46 LYS HZ1 H -5.813 13.423 -0.540 1.00 . A A . 46 LYS HZ1 1 1
9 18296 1 1 46 LYS HZ2 H -6.005 14.012 -2.120 1.00 . A A . 46 LYS HZ2 1 1
9 18297 1 1 46 LYS HZ3 H -6.326 12.386 -1.775 1.00 . A A . 46 LYS HZ3 1 1
9 18298 1 1 46 LYS N N -12.442 11.542 0.707 1.00 . A A . 46 LYS N 1 1
9 18299 1 1 46 LYS NZ N -6.390 13.353 -1.404 1.00 . A A . 46 LYS NZ 1 1
9 18300 1 1 46 LYS O O -13.641 11.257 -2.504 1.00 . A A . 46 LYS O 1 1
9 18301 1 1 47 PHE C C -14.043 7.559 -1.410 1.00 . A A . 47 PHE C 1 1
9 18302 1 1 47 PHE CA C -13.222 8.537 -2.248 1.00 . A A . 47 PHE CA 1 1
9 18303 1 1 47 PHE CB C -12.149 7.761 -3.021 1.00 . A A . 47 PHE CB 1 1
9 18304 1 1 47 PHE CD1 C -11.866 9.451 -4.859 1.00 . A A . 47 PHE CD1 1 1
9 18305 1 1 47 PHE CD2 C -9.913 8.536 -3.839 1.00 . A A . 47 PHE CD2 1 1
9 18306 1 1 47 PHE CE1 C -11.074 10.217 -5.693 1.00 . A A . 47 PHE CE1 1 1
9 18307 1 1 47 PHE CE2 C -9.117 9.300 -4.669 1.00 . A A . 47 PHE CE2 1 1
9 18308 1 1 47 PHE CG C -11.293 8.603 -3.923 1.00 . A A . 47 PHE CG 1 1
9 18309 1 1 47 PHE CZ C -9.697 10.141 -5.597 1.00 . A A . 47 PHE CZ 1 1
9 18310 1 1 47 PHE H H -12.014 9.320 -0.691 1.00 . A A . 47 PHE H 1 1
9 18311 1 1 47 PHE HA H -13.879 9.021 -2.952 1.00 . A A . 47 PHE HA 1 1
9 18312 1 1 47 PHE HB2 H -11.496 7.270 -2.316 1.00 . A A . 47 PHE HB2 1 1
9 18313 1 1 47 PHE HB3 H -12.634 7.012 -3.630 1.00 . A A . 47 PHE HB3 1 1
9 18314 1 1 47 PHE HD1 H -12.944 9.512 -4.933 1.00 . A A . 47 PHE HD1 1 1
9 18315 1 1 47 PHE HD2 H -9.457 7.879 -3.113 1.00 . A A . 47 PHE HD2 1 1
9 18316 1 1 47 PHE HE1 H -11.530 10.874 -6.419 1.00 . A A . 47 PHE HE1 1 1
9 18317 1 1 47 PHE HE2 H -8.039 9.240 -4.593 1.00 . A A . 47 PHE HE2 1 1
9 18318 1 1 47 PHE HZ H -9.075 10.739 -6.247 1.00 . A A . 47 PHE HZ 1 1
9 18319 1 1 47 PHE N N -12.620 9.579 -1.412 1.00 . A A . 47 PHE N 1 1
9 18320 1 1 47 PHE O O -13.551 6.502 -1.012 1.00 . A A . 47 PHE O 1 1
9 18321 1 1 48 PRO C C -16.773 5.883 -1.180 1.00 . A A . 48 PRO C 1 1
9 18322 1 1 48 PRO CA C -16.195 7.026 -0.347 1.00 . A A . 48 PRO CA 1 1
9 18323 1 1 48 PRO CB C -17.303 7.979 0.094 1.00 . A A . 48 PRO CB 1 1
9 18324 1 1 48 PRO CD C -15.987 9.140 -1.546 1.00 . A A . 48 PRO CD 1 1
9 18325 1 1 48 PRO CG C -17.373 9.016 -0.968 1.00 . A A . 48 PRO CG 1 1
9 18326 1 1 48 PRO HA H -15.692 6.624 0.520 1.00 . A A . 48 PRO HA 1 1
9 18327 1 1 48 PRO HB2 H -18.238 7.444 0.174 1.00 . A A . 48 PRO HB2 1 1
9 18328 1 1 48 PRO HB3 H -17.047 8.433 1.036 1.00 . A A . 48 PRO HB3 1 1
9 18329 1 1 48 PRO HD2 H -16.036 9.211 -2.622 1.00 . A A . 48 PRO HD2 1 1
9 18330 1 1 48 PRO HD3 H -15.485 10.002 -1.133 1.00 . A A . 48 PRO HD3 1 1
9 18331 1 1 48 PRO HG2 H -18.074 8.706 -1.730 1.00 . A A . 48 PRO HG2 1 1
9 18332 1 1 48 PRO HG3 H -17.675 9.958 -0.538 1.00 . A A . 48 PRO HG3 1 1
9 18333 1 1 48 PRO N N -15.313 7.891 -1.131 1.00 . A A . 48 PRO N 1 1
9 18334 1 1 48 PRO O O -17.398 4.962 -0.651 1.00 . A A . 48 PRO O 1 1
9 18335 1 1 49 ASN C C -16.229 3.653 -3.349 1.00 . A A . 49 ASN C 1 1
9 18336 1 1 49 ASN CA C -17.039 4.944 -3.417 1.00 . A A . 49 ASN CA 1 1
9 18337 1 1 49 ASN CB C -17.036 5.489 -4.851 1.00 . A A . 49 ASN CB 1 1
9 18338 1 1 49 ASN CG C -15.644 5.680 -5.428 1.00 . A A . 49 ASN CG 1 1
9 18339 1 1 49 ASN H H -16.007 6.698 -2.824 1.00 . A A . 49 ASN H 1 1
9 18340 1 1 49 ASN HA H -18.058 4.721 -3.136 1.00 . A A . 49 ASN HA 1 1
9 18341 1 1 49 ASN HB2 H -17.568 4.799 -5.487 1.00 . A A . 49 ASN HB2 1 1
9 18342 1 1 49 ASN HB3 H -17.544 6.443 -4.865 1.00 . A A . 49 ASN HB3 1 1
9 18343 1 1 49 ASN HD21 H -16.288 5.089 -7.213 1.00 . A A . 49 ASN HD21 1 1
9 18344 1 1 49 ASN HD22 H -14.615 5.513 -7.118 1.00 . A A . 49 ASN HD22 1 1
9 18345 1 1 49 ASN N N -16.538 5.947 -2.484 1.00 . A A . 49 ASN N 1 1
9 18346 1 1 49 ASN ND2 N -15.499 5.400 -6.714 1.00 . A A . 49 ASN ND2 1 1
9 18347 1 1 49 ASN O O -16.639 2.629 -3.892 1.00 . A A . 49 ASN O 1 1
9 18348 1 1 49 ASN OD1 O -14.709 6.079 -4.731 1.00 . A A . 49 ASN OD1 1 1
9 18349 1 1 50 LYS C C -14.474 1.815 -1.232 1.00 . A A . 50 LYS C 1 1
9 18350 1 1 50 LYS CA C -14.234 2.516 -2.566 1.00 . A A . 50 LYS CA 1 1
9 18351 1 1 50 LYS CB C -12.757 2.894 -2.704 1.00 . A A . 50 LYS CB 1 1
9 18352 1 1 50 LYS CD C -12.612 2.528 -5.195 1.00 . A A . 50 LYS CD 1 1
9 18353 1 1 50 LYS CE C -12.236 3.148 -6.531 1.00 . A A . 50 LYS CE 1 1
9 18354 1 1 50 LYS CG C -12.401 3.508 -4.051 1.00 . A A . 50 LYS CG 1 1
9 18355 1 1 50 LYS H H -14.790 4.546 -2.289 1.00 . A A . 50 LYS H 1 1
9 18356 1 1 50 LYS HA H -14.499 1.837 -3.365 1.00 . A A . 50 LYS HA 1 1
9 18357 1 1 50 LYS HB2 H -12.509 3.607 -1.933 1.00 . A A . 50 LYS HB2 1 1
9 18358 1 1 50 LYS HB3 H -12.156 2.007 -2.566 1.00 . A A . 50 LYS HB3 1 1
9 18359 1 1 50 LYS HD2 H -11.997 1.656 -5.028 1.00 . A A . 50 LYS HD2 1 1
9 18360 1 1 50 LYS HD3 H -13.651 2.238 -5.223 1.00 . A A . 50 LYS HD3 1 1
9 18361 1 1 50 LYS HE2 H -12.758 4.088 -6.634 1.00 . A A . 50 LYS HE2 1 1
9 18362 1 1 50 LYS HE3 H -11.169 3.328 -6.541 1.00 . A A . 50 LYS HE3 1 1
9 18363 1 1 50 LYS HG2 H -13.024 4.374 -4.214 1.00 . A A . 50 LYS HG2 1 1
9 18364 1 1 50 LYS HG3 H -11.363 3.807 -4.034 1.00 . A A . 50 LYS HG3 1 1
9 18365 1 1 50 LYS HZ1 H -12.024 1.400 -7.666 1.00 . A A . 50 LYS HZ1 1 1
9 18366 1 1 50 LYS HZ2 H -12.415 2.777 -8.576 1.00 . A A . 50 LYS HZ2 1 1
9 18367 1 1 50 LYS HZ3 H -13.600 2.025 -7.634 1.00 . A A . 50 LYS HZ3 1 1
9 18368 1 1 50 LYS N N -15.081 3.700 -2.691 1.00 . A A . 50 LYS N 1 1
9 18369 1 1 50 LYS NZ N -12.593 2.277 -7.680 1.00 . A A . 50 LYS NZ 1 1
9 18370 1 1 50 LYS O O -13.897 0.758 -0.963 1.00 . A A . 50 LYS O 1 1
9 18371 1 1 51 ASN C C -14.458 1.838 1.828 1.00 . A A . 51 ASN C 1 1
9 18372 1 1 51 ASN CA C -15.682 1.869 0.909 1.00 . A A . 51 ASN CA 1 1
9 18373 1 1 51 ASN CB C -16.294 0.468 0.777 1.00 . A A . 51 ASN CB 1 1
9 18374 1 1 51 ASN CG C -17.077 0.049 2.008 1.00 . A A . 51 ASN CG 1 1
9 18375 1 1 51 ASN H H -15.767 3.241 -0.704 1.00 . A A . 51 ASN H 1 1
9 18376 1 1 51 ASN HA H -16.418 2.528 1.345 1.00 . A A . 51 ASN HA 1 1
9 18377 1 1 51 ASN HB2 H -16.961 0.452 -0.073 1.00 . A A . 51 ASN HB2 1 1
9 18378 1 1 51 ASN HB3 H -15.501 -0.249 0.616 1.00 . A A . 51 ASN HB3 1 1
9 18379 1 1 51 ASN HD21 H -16.668 -1.873 1.646 1.00 . A A . 51 ASN HD21 1 1
9 18380 1 1 51 ASN HD22 H -17.630 -1.550 3.056 1.00 . A A . 51 ASN HD22 1 1
9 18381 1 1 51 ASN N N -15.339 2.411 -0.410 1.00 . A A . 51 ASN N 1 1
9 18382 1 1 51 ASN ND2 N -17.133 -1.252 2.264 1.00 . A A . 51 ASN ND2 1 1
9 18383 1 1 51 ASN O O -14.052 0.783 2.320 1.00 . A A . 51 ASN O 1 1
9 18384 1 1 51 ASN OD1 O -17.642 0.885 2.713 1.00 . A A . 51 ASN OD1 1 1
9 18385 1 1 52 LEU C C -13.140 3.166 4.372 1.00 . A A . 52 LEU C 1 1
9 18386 1 1 52 LEU CA C -12.706 3.141 2.908 1.00 . A A . 52 LEU CA 1 1
9 18387 1 1 52 LEU CB C -11.907 4.399 2.557 1.00 . A A . 52 LEU CB 1 1
9 18388 1 1 52 LEU CD1 C -10.963 3.630 0.362 1.00 . A A . 52 LEU CD1 1 1
9 18389 1 1 52 LEU CD2 C -9.799 5.422 1.657 1.00 . A A . 52 LEU CD2 1 1
9 18390 1 1 52 LEU CG C -10.630 4.151 1.749 1.00 . A A . 52 LEU CG 1 1
9 18391 1 1 52 LEU H H -14.320 3.816 1.708 1.00 . A A . 52 LEU H 1 1
9 18392 1 1 52 LEU HA H -12.083 2.272 2.748 1.00 . A A . 52 LEU HA 1 1
9 18393 1 1 52 LEU HB2 H -12.545 5.059 1.988 1.00 . A A . 52 LEU HB2 1 1
9 18394 1 1 52 LEU HB3 H -11.633 4.892 3.476 1.00 . A A . 52 LEU HB3 1 1
9 18395 1 1 52 LEU HD11 H -11.483 4.394 -0.195 1.00 . A A . 52 LEU HD11 1 1
9 18396 1 1 52 LEU HD12 H -11.591 2.756 0.447 1.00 . A A . 52 LEU HD12 1 1
9 18397 1 1 52 LEU HD13 H -10.050 3.369 -0.152 1.00 . A A . 52 LEU HD13 1 1
9 18398 1 1 52 LEU HD21 H -8.910 5.229 1.072 1.00 . A A . 52 LEU HD21 1 1
9 18399 1 1 52 LEU HD22 H -9.516 5.740 2.650 1.00 . A A . 52 LEU HD22 1 1
9 18400 1 1 52 LEU HD23 H -10.379 6.199 1.181 1.00 . A A . 52 LEU HD23 1 1
9 18401 1 1 52 LEU HG H -10.039 3.401 2.252 1.00 . A A . 52 LEU HG 1 1
9 18402 1 1 52 LEU N N -13.880 3.011 2.049 1.00 . A A . 52 LEU N 1 1
9 18403 1 1 52 LEU O O -13.419 4.233 4.926 1.00 . A A . 52 LEU O 1 1
9 18404 1 1 53 LYS C C -12.672 1.116 7.236 1.00 . A A . 53 LYS C 1 1
9 18405 1 1 53 LYS CA C -13.652 1.912 6.380 1.00 . A A . 53 LYS CA 1 1
9 18406 1 1 53 LYS CB C -15.040 1.263 6.470 1.00 . A A . 53 LYS CB 1 1
9 18407 1 1 53 LYS CD C -16.404 3.377 6.340 1.00 . A A . 53 LYS CD 1 1
9 18408 1 1 53 LYS CE C -17.566 4.077 5.655 1.00 . A A . 53 LYS CE 1 1
9 18409 1 1 53 LYS CG C -16.135 2.015 5.723 1.00 . A A . 53 LYS CG 1 1
9 18410 1 1 53 LYS H H -12.986 1.177 4.506 1.00 . A A . 53 LYS H 1 1
9 18411 1 1 53 LYS HA H -13.712 2.916 6.768 1.00 . A A . 53 LYS HA 1 1
9 18412 1 1 53 LYS HB2 H -14.982 0.266 6.063 1.00 . A A . 53 LYS HB2 1 1
9 18413 1 1 53 LYS HB3 H -15.325 1.199 7.510 1.00 . A A . 53 LYS HB3 1 1
9 18414 1 1 53 LYS HD2 H -16.639 3.248 7.386 1.00 . A A . 53 LYS HD2 1 1
9 18415 1 1 53 LYS HD3 H -15.519 3.986 6.240 1.00 . A A . 53 LYS HD3 1 1
9 18416 1 1 53 LYS HE2 H -17.349 4.163 4.601 1.00 . A A . 53 LYS HE2 1 1
9 18417 1 1 53 LYS HE3 H -18.456 3.480 5.790 1.00 . A A . 53 LYS HE3 1 1
9 18418 1 1 53 LYS HG2 H -15.830 2.150 4.696 1.00 . A A . 53 LYS HG2 1 1
9 18419 1 1 53 LYS HG3 H -17.044 1.432 5.754 1.00 . A A . 53 LYS HG3 1 1
9 18420 1 1 53 LYS HZ1 H -16.947 6.014 6.125 1.00 . A A . 53 LYS HZ1 1 1
9 18421 1 1 53 LYS HZ2 H -18.064 5.371 7.219 1.00 . A A . 53 LYS HZ2 1 1
9 18422 1 1 53 LYS HZ3 H -18.580 5.902 5.697 1.00 . A A . 53 LYS HZ3 1 1
9 18423 1 1 53 LYS N N -13.222 1.997 4.991 1.00 . A A . 53 LYS N 1 1
9 18424 1 1 53 LYS NZ N -17.805 5.434 6.213 1.00 . A A . 53 LYS NZ 1 1
9 18425 1 1 53 LYS O O -11.939 0.258 6.735 1.00 . A A . 53 LYS O 1 1
9 18426 1 1 54 LYS C C -10.344 0.824 9.177 1.00 . A A . 54 LYS C 1 1
9 18427 1 1 54 LYS CA C -11.834 0.759 9.523 1.00 . A A . 54 LYS CA 1 1
9 18428 1 1 54 LYS CB C -12.273 -0.702 9.692 1.00 . A A . 54 LYS CB 1 1
9 18429 1 1 54 LYS CD C -13.931 -0.331 11.542 1.00 . A A . 54 LYS CD 1 1
9 18430 1 1 54 LYS CE C -15.251 -0.808 12.125 1.00 . A A . 54 LYS CE 1 1
9 18431 1 1 54 LYS CG C -13.717 -0.870 10.139 1.00 . A A . 54 LYS CG 1 1
9 18432 1 1 54 LYS H H -13.256 2.159 8.834 1.00 . A A . 54 LYS H 1 1
9 18433 1 1 54 LYS HA H -11.985 1.270 10.463 1.00 . A A . 54 LYS HA 1 1
9 18434 1 1 54 LYS HB2 H -12.153 -1.209 8.748 1.00 . A A . 54 LYS HB2 1 1
9 18435 1 1 54 LYS HB3 H -11.636 -1.173 10.425 1.00 . A A . 54 LYS HB3 1 1
9 18436 1 1 54 LYS HD2 H -13.128 -0.671 12.175 1.00 . A A . 54 LYS HD2 1 1
9 18437 1 1 54 LYS HD3 H -13.934 0.748 11.508 1.00 . A A . 54 LYS HD3 1 1
9 18438 1 1 54 LYS HE2 H -16.044 -0.564 11.435 1.00 . A A . 54 LYS HE2 1 1
9 18439 1 1 54 LYS HE3 H -15.202 -1.879 12.254 1.00 . A A . 54 LYS HE3 1 1
9 18440 1 1 54 LYS HG2 H -14.361 -0.337 9.457 1.00 . A A . 54 LYS HG2 1 1
9 18441 1 1 54 LYS HG3 H -13.968 -1.922 10.125 1.00 . A A . 54 LYS HG3 1 1
9 18442 1 1 54 LYS HZ1 H -16.392 -0.591 13.855 1.00 . A A . 54 LYS HZ1 1 1
9 18443 1 1 54 LYS HZ2 H -15.688 0.848 13.317 1.00 . A A . 54 LYS HZ2 1 1
9 18444 1 1 54 LYS HZ3 H -14.739 -0.321 14.087 1.00 . A A . 54 LYS HZ3 1 1
9 18445 1 1 54 LYS N N -12.671 1.428 8.530 1.00 . A A . 54 LYS N 1 1
9 18446 1 1 54 LYS NZ N -15.538 -0.176 13.436 1.00 . A A . 54 LYS NZ 1 1
9 18447 1 1 54 LYS O O -9.760 1.907 9.071 1.00 . A A . 54 LYS O 1 1
9 18448 1 1 55 ASN C C -8.102 -1.674 7.788 1.00 . A A . 55 ASN C 1 1
9 18449 1 1 55 ASN CA C -8.335 -0.462 8.677 1.00 . A A . 55 ASN CA 1 1
9 18450 1 1 55 ASN CB C -7.509 -0.569 9.968 1.00 . A A . 55 ASN CB 1 1
9 18451 1 1 55 ASN CG C -7.772 -1.839 10.766 1.00 . A A . 55 ASN CG 1 1
9 18452 1 1 55 ASN H H -10.290 -1.161 9.010 1.00 . A A . 55 ASN H 1 1
9 18453 1 1 55 ASN HA H -8.037 0.427 8.140 1.00 . A A . 55 ASN HA 1 1
9 18454 1 1 55 ASN HB2 H -6.462 -0.547 9.712 1.00 . A A . 55 ASN HB2 1 1
9 18455 1 1 55 ASN HB3 H -7.734 0.281 10.596 1.00 . A A . 55 ASN HB3 1 1
9 18456 1 1 55 ASN HD21 H -5.913 -1.791 11.479 1.00 . A A . 55 ASN HD21 1 1
9 18457 1 1 55 ASN HD22 H -6.899 -3.109 12.019 1.00 . A A . 55 ASN HD22 1 1
9 18458 1 1 55 ASN N N -9.749 -0.346 8.985 1.00 . A A . 55 ASN N 1 1
9 18459 1 1 55 ASN ND2 N -6.763 -2.294 11.496 1.00 . A A . 55 ASN ND2 1 1
9 18460 1 1 55 ASN O O -7.108 -2.383 7.912 1.00 . A A . 55 ASN O 1 1
9 18461 1 1 55 ASN OD1 O -8.870 -2.404 10.737 1.00 . A A . 55 ASN OD1 1 1
9 18462 1 1 56 TYR C C -8.080 -2.691 4.780 1.00 . A A . 56 TYR C 1 1
9 18463 1 1 56 TYR CA C -8.943 -3.049 5.986 1.00 . A A . 56 TYR CA 1 1
9 18464 1 1 56 TYR CB C -10.330 -3.513 5.540 1.00 . A A . 56 TYR CB 1 1
9 18465 1 1 56 TYR CD1 C -12.589 -3.431 6.667 1.00 . A A . 56 TYR CD1 1 1
9 18466 1 1 56 TYR CD2 C -10.809 -4.527 7.814 1.00 . A A . 56 TYR CD2 1 1
9 18467 1 1 56 TYR CE1 C -13.444 -3.715 7.715 1.00 . A A . 56 TYR CE1 1 1
9 18468 1 1 56 TYR CE2 C -11.660 -4.815 8.865 1.00 . A A . 56 TYR CE2 1 1
9 18469 1 1 56 TYR CG C -11.260 -3.832 6.694 1.00 . A A . 56 TYR CG 1 1
9 18470 1 1 56 TYR CZ C -12.975 -4.404 8.810 1.00 . A A . 56 TYR CZ 1 1
9 18471 1 1 56 TYR H H -9.853 -1.363 6.883 1.00 . A A . 56 TYR H 1 1
9 18472 1 1 56 TYR HA H -8.462 -3.857 6.520 1.00 . A A . 56 TYR HA 1 1
9 18473 1 1 56 TYR HB2 H -10.790 -2.737 4.944 1.00 . A A . 56 TYR HB2 1 1
9 18474 1 1 56 TYR HB3 H -10.227 -4.406 4.940 1.00 . A A . 56 TYR HB3 1 1
9 18475 1 1 56 TYR HD1 H -12.956 -2.892 5.807 1.00 . A A . 56 TYR HD1 1 1
9 18476 1 1 56 TYR HD2 H -9.778 -4.848 7.855 1.00 . A A . 56 TYR HD2 1 1
9 18477 1 1 56 TYR HE1 H -14.476 -3.393 7.674 1.00 . A A . 56 TYR HE1 1 1
9 18478 1 1 56 TYR HE2 H -11.292 -5.355 9.726 1.00 . A A . 56 TYR HE2 1 1
9 18479 1 1 56 TYR HH H -13.476 -4.274 10.661 1.00 . A A . 56 TYR HH 1 1
9 18480 1 1 56 TYR N N -9.050 -1.926 6.900 1.00 . A A . 56 TYR N 1 1
9 18481 1 1 56 TYR O O -7.969 -1.522 4.406 1.00 . A A . 56 TYR O 1 1
9 18482 1 1 56 TYR OH O -13.822 -4.685 9.857 1.00 . A A . 56 TYR OH 1 1
9 18483 1 1 57 CYS C C -7.473 -3.411 1.757 1.00 . A A . 57 CYS C 1 1
9 18484 1 1 57 CYS CA C -6.625 -3.524 3.019 1.00 . A A . 57 CYS CA 1 1
9 18485 1 1 57 CYS CB C -5.651 -4.697 2.897 1.00 . A A . 57 CYS CB 1 1
9 18486 1 1 57 CYS H H -7.655 -4.619 4.511 1.00 . A A . 57 CYS H 1 1
9 18487 1 1 57 CYS HA H -6.069 -2.610 3.156 1.00 . A A . 57 CYS HA 1 1
9 18488 1 1 57 CYS HB2 H -5.248 -4.927 3.872 1.00 . A A . 57 CYS HB2 1 1
9 18489 1 1 57 CYS HB3 H -6.187 -5.558 2.524 1.00 . A A . 57 CYS HB3 1 1
9 18490 1 1 57 CYS HG H -3.230 -3.991 2.519 1.00 . A A . 57 CYS HG 1 1
9 18491 1 1 57 CYS N N -7.486 -3.708 4.178 1.00 . A A . 57 CYS N 1 1
9 18492 1 1 57 CYS O O -8.235 -4.327 1.434 1.00 . A A . 57 CYS O 1 1
9 18493 1 1 57 CYS SG S -4.259 -4.393 1.785 1.00 . A A . 57 CYS SG 1 1
9 18494 1 1 58 ARG C C -7.290 -1.471 -1.268 1.00 . A A . 58 ARG C 1 1
9 18495 1 1 58 ARG CA C -8.148 -2.069 -0.155 1.00 . A A . 58 ARG CA 1 1
9 18496 1 1 58 ARG CB C -9.315 -1.118 0.150 1.00 . A A . 58 ARG CB 1 1
9 18497 1 1 58 ARG CD C -11.021 -2.824 0.833 1.00 . A A . 58 ARG CD 1 1
9 18498 1 1 58 ARG CG C -10.232 -1.601 1.261 1.00 . A A . 58 ARG CG 1 1
9 18499 1 1 58 ARG CZ C -12.853 -3.139 2.457 1.00 . A A . 58 ARG CZ 1 1
9 18500 1 1 58 ARG H H -6.752 -1.577 1.347 1.00 . A A . 58 ARG H 1 1
9 18501 1 1 58 ARG HA H -8.539 -3.021 -0.479 1.00 . A A . 58 ARG HA 1 1
9 18502 1 1 58 ARG HB2 H -8.912 -0.159 0.439 1.00 . A A . 58 ARG HB2 1 1
9 18503 1 1 58 ARG HB3 H -9.906 -0.993 -0.744 1.00 . A A . 58 ARG HB3 1 1
9 18504 1 1 58 ARG HD2 H -11.781 -2.517 0.131 1.00 . A A . 58 ARG HD2 1 1
9 18505 1 1 58 ARG HD3 H -10.348 -3.519 0.353 1.00 . A A . 58 ARG HD3 1 1
9 18506 1 1 58 ARG HE H -11.181 -4.237 2.379 1.00 . A A . 58 ARG HE 1 1
9 18507 1 1 58 ARG HG2 H -9.638 -1.852 2.126 1.00 . A A . 58 ARG HG2 1 1
9 18508 1 1 58 ARG HG3 H -10.921 -0.809 1.514 1.00 . A A . 58 ARG HG3 1 1
9 18509 1 1 58 ARG HH11 H -14.412 -1.850 2.298 1.00 . A A . 58 ARG HH11 1 1
9 18510 1 1 58 ARG HH12 H -13.127 -1.603 1.162 1.00 . A A . 58 ARG HH12 1 1
9 18511 1 1 58 ARG HH21 H -12.895 -4.620 3.846 1.00 . A A . 58 ARG HH21 1 1
9 18512 1 1 58 ARG HH22 H -14.283 -3.571 3.831 1.00 . A A . 58 ARG HH22 1 1
9 18513 1 1 58 ARG N N -7.364 -2.288 1.052 1.00 . A A . 58 ARG N 1 1
9 18514 1 1 58 ARG NE N -11.666 -3.490 1.964 1.00 . A A . 58 ARG NE 1 1
9 18515 1 1 58 ARG NH1 N -13.516 -2.116 1.931 1.00 . A A . 58 ARG NH1 1 1
9 18516 1 1 58 ARG NH2 N -13.385 -3.827 3.460 1.00 . A A . 58 ARG NH2 1 1
9 18517 1 1 58 ARG O O -6.166 -1.034 -1.031 1.00 . A A . 58 ARG O 1 1
9 18518 1 1 59 ASN C C -7.908 0.334 -4.088 1.00 . A A . 59 ASN C 1 1
9 18519 1 1 59 ASN CA C -7.141 -0.903 -3.633 1.00 . A A . 59 ASN CA 1 1
9 18520 1 1 59 ASN CB C -7.050 -1.919 -4.777 1.00 . A A . 59 ASN CB 1 1
9 18521 1 1 59 ASN CG C -6.162 -1.448 -5.916 1.00 . A A . 59 ASN CG 1 1
9 18522 1 1 59 ASN H H -8.712 -1.878 -2.607 1.00 . A A . 59 ASN H 1 1
9 18523 1 1 59 ASN HA H -6.145 -0.615 -3.326 1.00 . A A . 59 ASN HA 1 1
9 18524 1 1 59 ASN HB2 H -6.648 -2.845 -4.396 1.00 . A A . 59 ASN HB2 1 1
9 18525 1 1 59 ASN HB3 H -8.041 -2.098 -5.167 1.00 . A A . 59 ASN HB3 1 1
9 18526 1 1 59 ASN HD21 H -5.760 -3.326 -6.417 1.00 . A A . 59 ASN HD21 1 1
9 18527 1 1 59 ASN HD22 H -5.000 -2.111 -7.382 1.00 . A A . 59 ASN HD22 1 1
9 18528 1 1 59 ASN N N -7.825 -1.476 -2.481 1.00 . A A . 59 ASN N 1 1
9 18529 1 1 59 ASN ND2 N -5.585 -2.390 -6.647 1.00 . A A . 59 ASN ND2 1 1
9 18530 1 1 59 ASN O O -8.911 0.228 -4.793 1.00 . A A . 59 ASN O 1 1
9 18531 1 1 59 ASN OD1 O -6.002 -0.251 -6.147 1.00 . A A . 59 ASN OD1 1 1
9 18532 1 1 60 PRO C C -7.615 3.473 -5.256 1.00 . A A . 60 PRO C 1 1
9 18533 1 1 60 PRO CA C -8.135 2.769 -3.999 1.00 . A A . 60 PRO CA 1 1
9 18534 1 1 60 PRO CB C -7.861 3.620 -2.759 1.00 . A A . 60 PRO CB 1 1
9 18535 1 1 60 PRO CD C -6.304 1.751 -2.793 1.00 . A A . 60 PRO CD 1 1
9 18536 1 1 60 PRO CG C -6.574 3.108 -2.182 1.00 . A A . 60 PRO CG 1 1
9 18537 1 1 60 PRO HA H -9.199 2.625 -4.094 1.00 . A A . 60 PRO HA 1 1
9 18538 1 1 60 PRO HB2 H -7.773 4.661 -3.044 1.00 . A A . 60 PRO HB2 1 1
9 18539 1 1 60 PRO HB3 H -8.658 3.497 -2.043 1.00 . A A . 60 PRO HB3 1 1
9 18540 1 1 60 PRO HD2 H -5.392 1.772 -3.372 1.00 . A A . 60 PRO HD2 1 1
9 18541 1 1 60 PRO HD3 H -6.244 0.994 -2.024 1.00 . A A . 60 PRO HD3 1 1
9 18542 1 1 60 PRO HG2 H -5.770 3.793 -2.423 1.00 . A A . 60 PRO HG2 1 1
9 18543 1 1 60 PRO HG3 H -6.670 3.014 -1.111 1.00 . A A . 60 PRO HG3 1 1
9 18544 1 1 60 PRO N N -7.468 1.524 -3.665 1.00 . A A . 60 PRO N 1 1
9 18545 1 1 60 PRO O O -8.285 4.365 -5.774 1.00 . A A . 60 PRO O 1 1
9 18546 1 1 61 ASP C C -6.035 2.922 -8.214 1.00 . A A . 61 ASP C 1 1
9 18547 1 1 61 ASP CA C -5.882 3.760 -6.944 1.00 . A A . 61 ASP CA 1 1
9 18548 1 1 61 ASP CB C -4.392 4.053 -6.700 1.00 . A A . 61 ASP CB 1 1
9 18549 1 1 61 ASP CG C -3.690 4.701 -7.883 1.00 . A A . 61 ASP CG 1 1
9 18550 1 1 61 ASP H H -5.899 2.391 -5.342 1.00 . A A . 61 ASP H 1 1
9 18551 1 1 61 ASP HA H -6.401 4.693 -7.079 1.00 . A A . 61 ASP HA 1 1
9 18552 1 1 61 ASP HB2 H -4.300 4.714 -5.853 1.00 . A A . 61 ASP HB2 1 1
9 18553 1 1 61 ASP HB3 H -3.885 3.125 -6.477 1.00 . A A . 61 ASP HB3 1 1
9 18554 1 1 61 ASP N N -6.440 3.097 -5.761 1.00 . A A . 61 ASP N 1 1
9 18555 1 1 61 ASP O O -5.832 3.428 -9.320 1.00 . A A . 61 ASP O 1 1
9 18556 1 1 61 ASP OD1 O -3.159 3.972 -8.748 1.00 . A A . 61 ASP OD1 1 1
9 18557 1 1 61 ASP OD2 O -3.644 5.944 -7.941 1.00 . A A . 61 ASP OD2 1 1
9 18558 1 1 62 ARG C C -5.179 0.294 -9.657 1.00 . A A . 62 ARG C 1 1
9 18559 1 1 62 ARG CA C -6.564 0.718 -9.185 1.00 . A A . 62 ARG CA 1 1
9 18560 1 1 62 ARG CB C -7.361 1.315 -10.351 1.00 . A A . 62 ARG CB 1 1
9 18561 1 1 62 ARG CD C -9.584 2.059 -11.237 1.00 . A A . 62 ARG CD 1 1
9 18562 1 1 62 ARG CG C -8.790 1.683 -9.997 1.00 . A A . 62 ARG CG 1 1
9 18563 1 1 62 ARG CZ C -9.641 3.912 -12.865 1.00 . A A . 62 ARG CZ 1 1
9 18564 1 1 62 ARG H H -6.648 1.318 -7.162 1.00 . A A . 62 ARG H 1 1
9 18565 1 1 62 ARG HA H -7.082 -0.156 -8.817 1.00 . A A . 62 ARG HA 1 1
9 18566 1 1 62 ARG HB2 H -6.858 2.209 -10.692 1.00 . A A . 62 ARG HB2 1 1
9 18567 1 1 62 ARG HB3 H -7.385 0.597 -11.158 1.00 . A A . 62 ARG HB3 1 1
9 18568 1 1 62 ARG HD2 H -9.608 1.208 -11.904 1.00 . A A . 62 ARG HD2 1 1
9 18569 1 1 62 ARG HD3 H -10.592 2.310 -10.942 1.00 . A A . 62 ARG HD3 1 1
9 18570 1 1 62 ARG HE H -8.073 3.448 -11.710 1.00 . A A . 62 ARG HE 1 1
9 18571 1 1 62 ARG HG2 H -9.261 0.837 -9.520 1.00 . A A . 62 ARG HG2 1 1
9 18572 1 1 62 ARG HG3 H -8.780 2.523 -9.317 1.00 . A A . 62 ARG HG3 1 1
9 18573 1 1 62 ARG HH11 H -11.374 4.137 -13.893 1.00 . A A . 62 ARG HH11 1 1
9 18574 1 1 62 ARG HH12 H -11.354 2.832 -12.746 1.00 . A A . 62 ARG HH12 1 1
9 18575 1 1 62 ARG HH21 H -9.514 5.472 -14.155 1.00 . A A . 62 ARG HH21 1 1
9 18576 1 1 62 ARG HH22 H -8.088 5.168 -13.215 1.00 . A A . 62 ARG HH22 1 1
9 18577 1 1 62 ARG N N -6.426 1.652 -8.058 1.00 . A A . 62 ARG N 1 1
9 18578 1 1 62 ARG NE N -8.998 3.200 -11.943 1.00 . A A . 62 ARG NE 1 1
9 18579 1 1 62 ARG NH1 N -10.888 3.602 -13.195 1.00 . A A . 62 ARG NH1 1 1
9 18580 1 1 62 ARG NH2 N -9.033 4.932 -13.459 1.00 . A A . 62 ARG NH2 1 1
9 18581 1 1 62 ARG O O -4.991 -0.148 -10.791 1.00 . A A . 62 ARG O 1 1
9 18582 1 1 63 ASP C C -2.615 -1.420 -9.051 1.00 . A A . 63 ASP C 1 1
9 18583 1 1 63 ASP CA C -2.838 0.098 -9.019 1.00 . A A . 63 ASP CA 1 1
9 18584 1 1 63 ASP CB C -1.906 0.778 -8.013 1.00 . A A . 63 ASP CB 1 1
9 18585 1 1 63 ASP CG C -2.128 0.335 -6.585 1.00 . A A . 63 ASP CG 1 1
9 18586 1 1 63 ASP H H -4.489 0.815 -7.882 1.00 . A A . 63 ASP H 1 1
9 18587 1 1 63 ASP HA H -2.607 0.485 -10.001 1.00 . A A . 63 ASP HA 1 1
9 18588 1 1 63 ASP HB2 H -0.885 0.558 -8.278 1.00 . A A . 63 ASP HB2 1 1
9 18589 1 1 63 ASP HB3 H -2.059 1.847 -8.064 1.00 . A A . 63 ASP HB3 1 1
9 18590 1 1 63 ASP N N -4.226 0.439 -8.751 1.00 . A A . 63 ASP N 1 1
9 18591 1 1 63 ASP O O -3.564 -2.197 -9.200 1.00 . A A . 63 ASP O 1 1
9 18592 1 1 63 ASP OD1 O -1.364 -0.535 -6.119 1.00 . A A . 63 ASP OD1 1 1
9 18593 1 1 63 ASP OD2 O -3.035 0.886 -5.921 1.00 . A A . 63 ASP OD2 1 1
9 18594 1 1 64 LEU C C -1.825 -4.136 -8.100 1.00 . A A . 64 LEU C 1 1
9 18595 1 1 64 LEU CA C -0.958 -3.230 -8.971 1.00 . A A . 64 LEU CA 1 1
9 18596 1 1 64 LEU CB C 0.504 -3.386 -8.548 1.00 . A A . 64 LEU CB 1 1
9 18597 1 1 64 LEU CD1 C 2.033 -1.416 -8.766 1.00 . A A . 64 LEU CD1 1 1
9 18598 1 1 64 LEU CD2 C 2.677 -3.618 -9.757 1.00 . A A . 64 LEU CD2 1 1
9 18599 1 1 64 LEU CG C 1.525 -2.681 -9.438 1.00 . A A . 64 LEU CG 1 1
9 18600 1 1 64 LEU H H -0.677 -1.132 -8.745 1.00 . A A . 64 LEU H 1 1
9 18601 1 1 64 LEU HA H -1.052 -3.549 -9.998 1.00 . A A . 64 LEU HA 1 1
9 18602 1 1 64 LEU HB2 H 0.609 -3.002 -7.544 1.00 . A A . 64 LEU HB2 1 1
9 18603 1 1 64 LEU HB3 H 0.741 -4.439 -8.536 1.00 . A A . 64 LEU HB3 1 1
9 18604 1 1 64 LEU HD11 H 2.733 -0.917 -9.421 1.00 . A A . 64 LEU HD11 1 1
9 18605 1 1 64 LEU HD12 H 2.526 -1.673 -7.841 1.00 . A A . 64 LEU HD12 1 1
9 18606 1 1 64 LEU HD13 H 1.202 -0.758 -8.560 1.00 . A A . 64 LEU HD13 1 1
9 18607 1 1 64 LEU HD21 H 2.302 -4.487 -10.272 1.00 . A A . 64 LEU HD21 1 1
9 18608 1 1 64 LEU HD22 H 3.155 -3.923 -8.837 1.00 . A A . 64 LEU HD22 1 1
9 18609 1 1 64 LEU HD23 H 3.394 -3.109 -10.382 1.00 . A A . 64 LEU HD23 1 1
9 18610 1 1 64 LEU HG H 1.053 -2.401 -10.368 1.00 . A A . 64 LEU HG 1 1
9 18611 1 1 64 LEU N N -1.353 -1.821 -8.907 1.00 . A A . 64 LEU N 1 1
9 18612 1 1 64 LEU O O -2.310 -5.167 -8.568 1.00 . A A . 64 LEU O 1 1
9 18613 1 1 65 ARG C C -3.177 -3.786 -4.672 1.00 . A A . 65 ARG C 1 1
9 18614 1 1 65 ARG CA C -2.843 -4.551 -5.945 1.00 . A A . 65 ARG CA 1 1
9 18615 1 1 65 ARG CB C -2.091 -5.841 -5.587 1.00 . A A . 65 ARG CB 1 1
9 18616 1 1 65 ARG CD C -0.350 -6.909 -4.125 1.00 . A A . 65 ARG CD 1 1
9 18617 1 1 65 ARG CG C -0.853 -5.610 -4.734 1.00 . A A . 65 ARG CG 1 1
9 18618 1 1 65 ARG CZ C 0.547 -9.045 -4.964 1.00 . A A . 65 ARG CZ 1 1
9 18619 1 1 65 ARG H H -1.590 -2.923 -6.535 1.00 . A A . 65 ARG H 1 1
9 18620 1 1 65 ARG HA H -3.759 -4.806 -6.455 1.00 . A A . 65 ARG HA 1 1
9 18621 1 1 65 ARG HB2 H -2.758 -6.494 -5.045 1.00 . A A . 65 ARG HB2 1 1
9 18622 1 1 65 ARG HB3 H -1.786 -6.332 -6.499 1.00 . A A . 65 ARG HB3 1 1
9 18623 1 1 65 ARG HD2 H 0.310 -6.678 -3.304 1.00 . A A . 65 ARG HD2 1 1
9 18624 1 1 65 ARG HD3 H -1.197 -7.468 -3.756 1.00 . A A . 65 ARG HD3 1 1
9 18625 1 1 65 ARG HE H 0.757 -7.278 -5.876 1.00 . A A . 65 ARG HE 1 1
9 18626 1 1 65 ARG HG2 H -0.074 -5.188 -5.352 1.00 . A A . 65 ARG HG2 1 1
9 18627 1 1 65 ARG HG3 H -1.100 -4.920 -3.939 1.00 . A A . 65 ARG HG3 1 1
9 18628 1 1 65 ARG HH11 H -0.465 -9.169 -3.215 1.00 . A A . 65 ARG HH11 1 1
9 18629 1 1 65 ARG HH12 H 0.168 -10.680 -3.807 1.00 . A A . 65 ARG HH12 1 1
9 18630 1 1 65 ARG HH21 H 1.366 -10.706 -5.789 1.00 . A A . 65 ARG HH21 1 1
9 18631 1 1 65 ARG HH22 H 1.636 -9.232 -6.662 1.00 . A A . 65 ARG HH22 1 1
9 18632 1 1 65 ARG N N -2.034 -3.745 -6.853 1.00 . A A . 65 ARG N 1 1
9 18633 1 1 65 ARG NE N 0.373 -7.732 -5.091 1.00 . A A . 65 ARG NE 1 1
9 18634 1 1 65 ARG NH1 N 0.040 -9.679 -3.913 1.00 . A A . 65 ARG NH1 1 1
9 18635 1 1 65 ARG NH2 N 1.236 -9.716 -5.878 1.00 . A A . 65 ARG NH2 1 1
9 18636 1 1 65 ARG O O -2.545 -2.776 -4.377 1.00 . A A . 65 ARG O 1 1
9 18637 1 1 66 PRO C C -3.417 -3.433 -1.690 1.00 . A A . 66 PRO C 1 1
9 18638 1 1 66 PRO CA C -4.588 -3.625 -2.647 1.00 . A A . 66 PRO CA 1 1
9 18639 1 1 66 PRO CB C -5.603 -4.607 -2.059 1.00 . A A . 66 PRO CB 1 1
9 18640 1 1 66 PRO CD C -5.026 -5.439 -4.217 1.00 . A A . 66 PRO CD 1 1
9 18641 1 1 66 PRO CG C -6.155 -5.337 -3.229 1.00 . A A . 66 PRO CG 1 1
9 18642 1 1 66 PRO HA H -5.067 -2.672 -2.821 1.00 . A A . 66 PRO HA 1 1
9 18643 1 1 66 PRO HB2 H -5.106 -5.286 -1.377 1.00 . A A . 66 PRO HB2 1 1
9 18644 1 1 66 PRO HB3 H -6.389 -4.072 -1.549 1.00 . A A . 66 PRO HB3 1 1
9 18645 1 1 66 PRO HD2 H -4.475 -6.355 -4.062 1.00 . A A . 66 PRO HD2 1 1
9 18646 1 1 66 PRO HD3 H -5.401 -5.390 -5.227 1.00 . A A . 66 PRO HD3 1 1
9 18647 1 1 66 PRO HG2 H -6.486 -6.321 -2.925 1.00 . A A . 66 PRO HG2 1 1
9 18648 1 1 66 PRO HG3 H -6.972 -4.782 -3.661 1.00 . A A . 66 PRO HG3 1 1
9 18649 1 1 66 PRO N N -4.186 -4.260 -3.908 1.00 . A A . 66 PRO N 1 1
9 18650 1 1 66 PRO O O -2.490 -4.253 -1.635 1.00 . A A . 66 PRO O 1 1
9 18651 1 1 67 TRP C C -3.037 -1.200 1.149 1.00 . A A . 67 TRP C 1 1
9 18652 1 1 67 TRP CA C -2.443 -2.025 0.028 1.00 . A A . 67 TRP CA 1 1
9 18653 1 1 67 TRP CB C -1.325 -1.238 -0.663 1.00 . A A . 67 TRP CB 1 1
9 18654 1 1 67 TRP CD1 C -2.187 -0.175 -2.819 1.00 . A A . 67 TRP CD1 1 1
9 18655 1 1 67 TRP CD2 C -2.046 1.249 -1.101 1.00 . A A . 67 TRP CD2 1 1
9 18656 1 1 67 TRP CE2 C -2.534 1.946 -2.220 1.00 . A A . 67 TRP CE2 1 1
9 18657 1 1 67 TRP CE3 C -1.875 1.940 0.101 1.00 . A A . 67 TRP CE3 1 1
9 18658 1 1 67 TRP CG C -1.833 -0.109 -1.507 1.00 . A A . 67 TRP CG 1 1
9 18659 1 1 67 TRP CH2 C -2.676 3.951 -0.980 1.00 . A A . 67 TRP CH2 1 1
9 18660 1 1 67 TRP CZ2 C -2.853 3.300 -2.172 1.00 . A A . 67 TRP CZ2 1 1
9 18661 1 1 67 TRP CZ3 C -2.190 3.284 0.149 1.00 . A A . 67 TRP CZ3 1 1
9 18662 1 1 67 TRP H H -4.295 -1.803 -0.947 1.00 . A A . 67 TRP H 1 1
9 18663 1 1 67 TRP HA H -2.041 -2.941 0.435 1.00 . A A . 67 TRP HA 1 1
9 18664 1 1 67 TRP HB2 H -0.669 -0.824 0.088 1.00 . A A . 67 TRP HB2 1 1
9 18665 1 1 67 TRP HB3 H -0.764 -1.906 -1.299 1.00 . A A . 67 TRP HB3 1 1
9 18666 1 1 67 TRP HD1 H -2.136 -1.075 -3.416 1.00 . A A . 67 TRP HD1 1 1
9 18667 1 1 67 TRP HE1 H -2.918 1.250 -4.181 1.00 . A A . 67 TRP HE1 1 1
9 18668 1 1 67 TRP HE3 H -1.501 1.443 0.981 1.00 . A A . 67 TRP HE3 1 1
9 18669 1 1 67 TRP HH2 H -2.908 5.004 -0.898 1.00 . A A . 67 TRP HH2 1 1
9 18670 1 1 67 TRP HZ2 H -3.230 3.831 -3.034 1.00 . A A . 67 TRP HZ2 1 1
9 18671 1 1 67 TRP HZ3 H -2.062 3.834 1.069 1.00 . A A . 67 TRP HZ3 1 1
9 18672 1 1 67 TRP N N -3.486 -2.366 -0.918 1.00 . A A . 67 TRP N 1 1
9 18673 1 1 67 TRP NE1 N -2.610 1.051 -3.258 1.00 . A A . 67 TRP NE1 1 1
9 18674 1 1 67 TRP O O -4.170 -0.731 1.046 1.00 . A A . 67 TRP O 1 1
9 18675 1 1 68 CYS C C -1.602 0.261 4.166 1.00 . A A . 68 CYS C 1 1
9 18676 1 1 68 CYS CA C -2.764 -0.251 3.336 1.00 . A A . 68 CYS CA 1 1
9 18677 1 1 68 CYS CB C -3.700 -1.098 4.200 1.00 . A A . 68 CYS CB 1 1
9 18678 1 1 68 CYS H H -1.415 -1.468 2.260 1.00 . A A . 68 CYS H 1 1
9 18679 1 1 68 CYS HA H -3.312 0.593 2.943 1.00 . A A . 68 CYS HA 1 1
9 18680 1 1 68 CYS HB2 H -3.879 -0.583 5.134 1.00 . A A . 68 CYS HB2 1 1
9 18681 1 1 68 CYS HB3 H -4.636 -1.228 3.681 1.00 . A A . 68 CYS HB3 1 1
9 18682 1 1 68 CYS HG H -1.921 -2.583 5.267 1.00 . A A . 68 CYS HG 1 1
9 18683 1 1 68 CYS N N -2.291 -1.032 2.215 1.00 . A A . 68 CYS N 1 1
9 18684 1 1 68 CYS O O -0.474 -0.224 4.043 1.00 . A A . 68 CYS O 1 1
9 18685 1 1 68 CYS SG S -3.051 -2.741 4.593 1.00 . A A . 68 CYS SG 1 1
9 18686 1 1 69 PHE C C -0.672 0.925 7.069 1.00 . A A . 69 PHE C 1 1
9 18687 1 1 69 PHE CA C -0.891 1.834 5.870 1.00 . A A . 69 PHE CA 1 1
9 18688 1 1 69 PHE CB C -1.314 3.240 6.284 1.00 . A A . 69 PHE CB 1 1
9 18689 1 1 69 PHE CD1 C -0.223 4.643 4.512 1.00 . A A . 69 PHE CD1 1 1
9 18690 1 1 69 PHE CD2 C -2.607 4.547 4.564 1.00 . A A . 69 PHE CD2 1 1
9 18691 1 1 69 PHE CE1 C -0.274 5.469 3.408 1.00 . A A . 69 PHE CE1 1 1
9 18692 1 1 69 PHE CE2 C -2.665 5.379 3.462 1.00 . A A . 69 PHE CE2 1 1
9 18693 1 1 69 PHE CG C -1.386 4.171 5.104 1.00 . A A . 69 PHE CG 1 1
9 18694 1 1 69 PHE CZ C -1.495 5.839 2.881 1.00 . A A . 69 PHE CZ 1 1
9 18695 1 1 69 PHE H H -2.805 1.591 5.024 1.00 . A A . 69 PHE H 1 1
9 18696 1 1 69 PHE HA H 0.035 1.894 5.314 1.00 . A A . 69 PHE HA 1 1
9 18697 1 1 69 PHE HB2 H -2.290 3.201 6.747 1.00 . A A . 69 PHE HB2 1 1
9 18698 1 1 69 PHE HB3 H -0.597 3.637 6.985 1.00 . A A . 69 PHE HB3 1 1
9 18699 1 1 69 PHE HD1 H 0.733 4.356 4.924 1.00 . A A . 69 PHE HD1 1 1
9 18700 1 1 69 PHE HD2 H -3.521 4.190 5.019 1.00 . A A . 69 PHE HD2 1 1
9 18701 1 1 69 PHE HE1 H 0.640 5.827 2.959 1.00 . A A . 69 PHE HE1 1 1
9 18702 1 1 69 PHE HE2 H -3.622 5.666 3.050 1.00 . A A . 69 PHE HE2 1 1
9 18703 1 1 69 PHE HZ H -1.536 6.484 2.017 1.00 . A A . 69 PHE HZ 1 1
9 18704 1 1 69 PHE N N -1.886 1.246 4.994 1.00 . A A . 69 PHE N 1 1
9 18705 1 1 69 PHE O O -1.557 0.151 7.433 1.00 . A A . 69 PHE O 1 1
9 18706 1 1 70 THR C C 1.309 0.909 10.009 1.00 . A A . 70 THR C 1 1
9 18707 1 1 70 THR CA C 0.801 0.136 8.799 1.00 . A A . 70 THR CA 1 1
9 18708 1 1 70 THR CB C 1.837 -0.924 8.378 1.00 . A A . 70 THR CB 1 1
9 18709 1 1 70 THR CG2 C 1.178 -2.283 8.206 1.00 . A A . 70 THR CG2 1 1
9 18710 1 1 70 THR H H 1.092 1.762 7.484 1.00 . A A . 70 THR H 1 1
9 18711 1 1 70 THR HA H -0.108 -0.376 9.074 1.00 . A A . 70 THR HA 1 1
9 18712 1 1 70 THR HB H 2.590 -1.002 9.150 1.00 . A A . 70 THR HB 1 1
9 18713 1 1 70 THR HG1 H 3.219 0.037 7.341 1.00 . A A . 70 THR HG1 1 1
9 18714 1 1 70 THR HG21 H 0.884 -2.664 9.172 1.00 . A A . 70 THR HG21 1 1
9 18715 1 1 70 THR HG22 H 1.880 -2.967 7.747 1.00 . A A . 70 THR HG22 1 1
9 18716 1 1 70 THR HG23 H 0.306 -2.187 7.577 1.00 . A A . 70 THR HG23 1 1
9 18717 1 1 70 THR N N 0.488 1.017 7.690 1.00 . A A . 70 THR N 1 1
9 18718 1 1 70 THR O O 1.928 1.964 9.876 1.00 . A A . 70 THR O 1 1
9 18719 1 1 70 THR OG1 O 2.462 -0.537 7.148 1.00 . A A . 70 THR OG1 1 1
9 18720 1 1 71 THR C C 2.906 0.706 12.771 1.00 . A A . 71 THR C 1 1
9 18721 1 1 71 THR CA C 1.435 0.989 12.443 1.00 . A A . 71 THR CA 1 1
9 18722 1 1 71 THR CB C 0.546 0.489 13.597 1.00 . A A . 71 THR CB 1 1
9 18723 1 1 71 THR CG2 C -0.777 1.238 13.630 1.00 . A A . 71 THR CG2 1 1
9 18724 1 1 71 THR H H 0.489 -0.453 11.210 1.00 . A A . 71 THR H 1 1
9 18725 1 1 71 THR HA H 1.298 2.055 12.349 1.00 . A A . 71 THR HA 1 1
9 18726 1 1 71 THR HB H 1.062 0.657 14.531 1.00 . A A . 71 THR HB 1 1
9 18727 1 1 71 THR HG1 H -0.307 -1.208 14.144 1.00 . A A . 71 THR HG1 1 1
9 18728 1 1 71 THR HG21 H -1.417 0.798 14.380 1.00 . A A . 71 THR HG21 1 1
9 18729 1 1 71 THR HG22 H -1.253 1.165 12.664 1.00 . A A . 71 THR HG22 1 1
9 18730 1 1 71 THR HG23 H -0.598 2.275 13.867 1.00 . A A . 71 THR HG23 1 1
9 18731 1 1 71 THR N N 1.024 0.373 11.188 1.00 . A A . 71 THR N 1 1
9 18732 1 1 71 THR O O 3.298 0.692 13.938 1.00 . A A . 71 THR O 1 1
9 18733 1 1 71 THR OG1 O 0.293 -0.913 13.446 1.00 . A A . 71 THR OG1 1 1
9 18734 1 1 72 ASP C C 5.972 1.411 11.498 1.00 . A A . 72 ASP C 1 1
9 18735 1 1 72 ASP CA C 5.140 0.220 11.955 1.00 . A A . 72 ASP CA 1 1
9 18736 1 1 72 ASP CB C 5.564 -1.046 11.211 1.00 . A A . 72 ASP CB 1 1
9 18737 1 1 72 ASP CG C 6.159 -2.077 12.146 1.00 . A A . 72 ASP CG 1 1
9 18738 1 1 72 ASP H H 3.378 0.551 10.832 1.00 . A A . 72 ASP H 1 1
9 18739 1 1 72 ASP HA H 5.296 0.074 13.014 1.00 . A A . 72 ASP HA 1 1
9 18740 1 1 72 ASP HB2 H 4.700 -1.478 10.728 1.00 . A A . 72 ASP HB2 1 1
9 18741 1 1 72 ASP HB3 H 6.302 -0.792 10.466 1.00 . A A . 72 ASP HB3 1 1
9 18742 1 1 72 ASP N N 3.726 0.495 11.747 1.00 . A A . 72 ASP N 1 1
9 18743 1 1 72 ASP O O 5.931 1.785 10.329 1.00 . A A . 72 ASP O 1 1
9 18744 1 1 72 ASP OD1 O 7.372 -2.006 12.426 1.00 . A A . 72 ASP OD1 1 1
9 18745 1 1 72 ASP OD2 O 5.413 -2.954 12.627 1.00 . A A . 72 ASP OD2 1 1
9 18746 1 1 73 PRO C C 8.555 3.049 10.958 1.00 . A A . 73 PRO C 1 1
9 18747 1 1 73 PRO CA C 7.583 3.204 12.136 1.00 . A A . 73 PRO CA 1 1
9 18748 1 1 73 PRO CB C 8.370 3.392 13.437 1.00 . A A . 73 PRO CB 1 1
9 18749 1 1 73 PRO CD C 6.851 1.597 13.831 1.00 . A A . 73 PRO CD 1 1
9 18750 1 1 73 PRO CG C 7.536 2.758 14.492 1.00 . A A . 73 PRO CG 1 1
9 18751 1 1 73 PRO HA H 6.972 4.078 11.969 1.00 . A A . 73 PRO HA 1 1
9 18752 1 1 73 PRO HB2 H 9.333 2.904 13.359 1.00 . A A . 73 PRO HB2 1 1
9 18753 1 1 73 PRO HB3 H 8.496 4.442 13.647 1.00 . A A . 73 PRO HB3 1 1
9 18754 1 1 73 PRO HD2 H 7.449 0.703 13.924 1.00 . A A . 73 PRO HD2 1 1
9 18755 1 1 73 PRO HD3 H 5.872 1.447 14.263 1.00 . A A . 73 PRO HD3 1 1
9 18756 1 1 73 PRO HG2 H 8.167 2.416 15.301 1.00 . A A . 73 PRO HG2 1 1
9 18757 1 1 73 PRO HG3 H 6.802 3.460 14.854 1.00 . A A . 73 PRO HG3 1 1
9 18758 1 1 73 PRO N N 6.744 2.017 12.418 1.00 . A A . 73 PRO N 1 1
9 18759 1 1 73 PRO O O 9.074 4.043 10.444 1.00 . A A . 73 PRO O 1 1
9 18760 1 1 74 ASN C C 8.978 1.263 8.124 1.00 . A A . 74 ASN C 1 1
9 18761 1 1 74 ASN CA C 9.727 1.585 9.417 1.00 . A A . 74 ASN CA 1 1
9 18762 1 1 74 ASN CB C 10.695 0.450 9.761 1.00 . A A . 74 ASN CB 1 1
9 18763 1 1 74 ASN CG C 9.979 -0.839 10.113 1.00 . A A . 74 ASN CG 1 1
9 18764 1 1 74 ASN H H 8.327 1.066 10.928 1.00 . A A . 74 ASN H 1 1
9 18765 1 1 74 ASN HA H 10.293 2.492 9.269 1.00 . A A . 74 ASN HA 1 1
9 18766 1 1 74 ASN HB2 H 11.334 0.262 8.912 1.00 . A A . 74 ASN HB2 1 1
9 18767 1 1 74 ASN HB3 H 11.301 0.746 10.604 1.00 . A A . 74 ASN HB3 1 1
9 18768 1 1 74 ASN HD21 H 9.942 -0.320 12.030 1.00 . A A . 74 ASN HD21 1 1
9 18769 1 1 74 ASN HD22 H 9.190 -1.829 11.644 1.00 . A A . 74 ASN HD22 1 1
9 18770 1 1 74 ASN N N 8.799 1.823 10.523 1.00 . A A . 74 ASN N 1 1
9 18771 1 1 74 ASN ND2 N 9.680 -1.016 11.390 1.00 . A A . 74 ASN ND2 1 1
9 18772 1 1 74 ASN O O 9.508 1.441 7.026 1.00 . A A . 74 ASN O 1 1
9 18773 1 1 74 ASN OD1 O 9.700 -1.669 9.247 1.00 . A A . 74 ASN OD1 1 1
9 18774 1 1 75 LYS C C 5.631 1.257 7.133 1.00 . A A . 75 LYS C 1 1
9 18775 1 1 75 LYS CA C 6.923 0.452 7.106 1.00 . A A . 75 LYS CA 1 1
9 18776 1 1 75 LYS CB C 6.615 -1.049 7.086 1.00 . A A . 75 LYS CB 1 1
9 18777 1 1 75 LYS CD C 8.740 -1.780 5.941 1.00 . A A . 75 LYS CD 1 1
9 18778 1 1 75 LYS CE C 9.338 -2.860 5.046 1.00 . A A . 75 LYS CE 1 1
9 18779 1 1 75 LYS CG C 7.219 -1.789 5.899 1.00 . A A . 75 LYS CG 1 1
9 18780 1 1 75 LYS H H 7.359 0.709 9.155 1.00 . A A . 75 LYS H 1 1
9 18781 1 1 75 LYS HA H 7.478 0.710 6.214 1.00 . A A . 75 LYS HA 1 1
9 18782 1 1 75 LYS HB2 H 6.994 -1.496 7.992 1.00 . A A . 75 LYS HB2 1 1
9 18783 1 1 75 LYS HB3 H 5.541 -1.183 7.053 1.00 . A A . 75 LYS HB3 1 1
9 18784 1 1 75 LYS HD2 H 9.093 -0.817 5.607 1.00 . A A . 75 LYS HD2 1 1
9 18785 1 1 75 LYS HD3 H 9.063 -1.950 6.959 1.00 . A A . 75 LYS HD3 1 1
9 18786 1 1 75 LYS HE2 H 10.401 -2.907 5.222 1.00 . A A . 75 LYS HE2 1 1
9 18787 1 1 75 LYS HE3 H 8.894 -3.809 5.308 1.00 . A A . 75 LYS HE3 1 1
9 18788 1 1 75 LYS HG2 H 6.877 -2.812 5.914 1.00 . A A . 75 LYS HG2 1 1
9 18789 1 1 75 LYS HG3 H 6.891 -1.312 4.987 1.00 . A A . 75 LYS HG3 1 1
9 18790 1 1 75 LYS HZ1 H 9.732 -3.190 3.022 1.00 . A A . 75 LYS HZ1 1 1
9 18791 1 1 75 LYS HZ2 H 9.285 -1.600 3.374 1.00 . A A . 75 LYS HZ2 1 1
9 18792 1 1 75 LYS HZ3 H 8.111 -2.820 3.345 1.00 . A A . 75 LYS HZ3 1 1
9 18793 1 1 75 LYS N N 7.743 0.799 8.258 1.00 . A A . 75 LYS N 1 1
9 18794 1 1 75 LYS NZ N 9.101 -2.599 3.598 1.00 . A A . 75 LYS NZ 1 1
9 18795 1 1 75 LYS O O 4.670 0.884 7.806 1.00 . A A . 75 LYS O 1 1
9 18796 1 1 76 ARG C C 3.262 2.556 5.707 1.00 . A A . 76 ARG C 1 1
9 18797 1 1 76 ARG CA C 4.456 3.250 6.352 1.00 . A A . 76 ARG CA 1 1
9 18798 1 1 76 ARG CB C 4.795 4.529 5.591 1.00 . A A . 76 ARG CB 1 1
9 18799 1 1 76 ARG CD C 6.233 6.587 5.545 1.00 . A A . 76 ARG CD 1 1
9 18800 1 1 76 ARG CG C 6.118 5.148 6.011 1.00 . A A . 76 ARG CG 1 1
9 18801 1 1 76 ARG CZ C 7.912 8.373 5.798 1.00 . A A . 76 ARG CZ 1 1
9 18802 1 1 76 ARG H H 6.415 2.589 5.874 1.00 . A A . 76 ARG H 1 1
9 18803 1 1 76 ARG HA H 4.198 3.509 7.369 1.00 . A A . 76 ARG HA 1 1
9 18804 1 1 76 ARG HB2 H 4.844 4.306 4.535 1.00 . A A . 76 ARG HB2 1 1
9 18805 1 1 76 ARG HB3 H 4.012 5.254 5.764 1.00 . A A . 76 ARG HB3 1 1
9 18806 1 1 76 ARG HD2 H 5.943 6.646 4.507 1.00 . A A . 76 ARG HD2 1 1
9 18807 1 1 76 ARG HD3 H 5.571 7.197 6.140 1.00 . A A . 76 ARG HD3 1 1
9 18808 1 1 76 ARG HE H 8.323 6.416 5.716 1.00 . A A . 76 ARG HE 1 1
9 18809 1 1 76 ARG HG2 H 6.188 5.126 7.089 1.00 . A A . 76 ARG HG2 1 1
9 18810 1 1 76 ARG HG3 H 6.927 4.573 5.585 1.00 . A A . 76 ARG HG3 1 1
9 18811 1 1 76 ARG HH11 H 7.195 10.268 5.886 1.00 . A A . 76 ARG HH11 1 1
9 18812 1 1 76 ARG HH12 H 5.992 9.029 5.702 1.00 . A A . 76 ARG HH12 1 1
9 18813 1 1 76 ARG HH21 H 9.444 9.694 5.975 1.00 . A A . 76 ARG HH21 1 1
9 18814 1 1 76 ARG HH22 H 9.913 8.021 5.860 1.00 . A A . 76 ARG HH22 1 1
9 18815 1 1 76 ARG N N 5.619 2.366 6.401 1.00 . A A . 76 ARG N 1 1
9 18816 1 1 76 ARG NE N 7.595 7.089 5.688 1.00 . A A . 76 ARG NE 1 1
9 18817 1 1 76 ARG NH1 N 6.958 9.299 5.796 1.00 . A A . 76 ARG NH1 1 1
9 18818 1 1 76 ARG NH2 N 9.189 8.727 5.888 1.00 . A A . 76 ARG NH2 1 1
9 18819 1 1 76 ARG O O 2.120 2.735 6.129 1.00 . A A . 76 ARG O 1 1
9 18820 1 1 77 TRP C C 3.135 -0.208 3.322 1.00 . A A . 77 TRP C 1 1
9 18821 1 1 77 TRP CA C 2.512 1.008 3.987 1.00 . A A . 77 TRP CA 1 1
9 18822 1 1 77 TRP CB C 1.772 1.881 2.956 1.00 . A A . 77 TRP CB 1 1
9 18823 1 1 77 TRP CD1 C 3.112 3.952 2.262 1.00 . A A . 77 TRP CD1 1 1
9 18824 1 1 77 TRP CD2 C 3.163 2.288 0.769 1.00 . A A . 77 TRP CD2 1 1
9 18825 1 1 77 TRP CE2 C 3.923 3.364 0.272 1.00 . A A . 77 TRP CE2 1 1
9 18826 1 1 77 TRP CE3 C 3.051 1.128 -0.004 1.00 . A A . 77 TRP CE3 1 1
9 18827 1 1 77 TRP CG C 2.655 2.684 2.047 1.00 . A A . 77 TRP CG 1 1
9 18828 1 1 77 TRP CH2 C 4.441 2.165 -1.694 1.00 . A A . 77 TRP CH2 1 1
9 18829 1 1 77 TRP CZ2 C 4.569 3.312 -0.959 1.00 . A A . 77 TRP CZ2 1 1
9 18830 1 1 77 TRP CZ3 C 3.693 1.079 -1.226 1.00 . A A . 77 TRP CZ3 1 1
9 18831 1 1 77 TRP H H 4.475 1.617 4.433 1.00 . A A . 77 TRP H 1 1
9 18832 1 1 77 TRP HA H 1.802 0.660 4.722 1.00 . A A . 77 TRP HA 1 1
9 18833 1 1 77 TRP HB2 H 1.165 1.243 2.335 1.00 . A A . 77 TRP HB2 1 1
9 18834 1 1 77 TRP HB3 H 1.128 2.570 3.484 1.00 . A A . 77 TRP HB3 1 1
9 18835 1 1 77 TRP HD1 H 2.895 4.534 3.145 1.00 . A A . 77 TRP HD1 1 1
9 18836 1 1 77 TRP HE1 H 4.321 5.251 1.123 1.00 . A A . 77 TRP HE1 1 1
9 18837 1 1 77 TRP HE3 H 2.478 0.281 0.339 1.00 . A A . 77 TRP HE3 1 1
9 18838 1 1 77 TRP HH2 H 4.924 2.084 -2.657 1.00 . A A . 77 TRP HH2 1 1
9 18839 1 1 77 TRP HZ2 H 5.150 4.143 -1.333 1.00 . A A . 77 TRP HZ2 1 1
9 18840 1 1 77 TRP HZ3 H 3.616 0.193 -1.838 1.00 . A A . 77 TRP HZ3 1 1
9 18841 1 1 77 TRP N N 3.541 1.750 4.693 1.00 . A A . 77 TRP N 1 1
9 18842 1 1 77 TRP NE1 N 3.876 4.366 1.200 1.00 . A A . 77 TRP NE1 1 1
9 18843 1 1 77 TRP O O 4.353 -0.275 3.162 1.00 . A A . 77 TRP O 1 1
9 18844 1 1 78 GLU C C 1.700 -3.005 1.430 1.00 . A A . 78 GLU C 1 1
9 18845 1 1 78 GLU CA C 2.771 -2.383 2.309 1.00 . A A . 78 GLU CA 1 1
9 18846 1 1 78 GLU CB C 3.210 -3.398 3.373 1.00 . A A . 78 GLU CB 1 1
9 18847 1 1 78 GLU CD C 5.529 -3.720 2.388 1.00 . A A . 78 GLU CD 1 1
9 18848 1 1 78 GLU CG C 4.710 -3.406 3.627 1.00 . A A . 78 GLU CG 1 1
9 18849 1 1 78 GLU H H 1.334 -1.007 3.039 1.00 . A A . 78 GLU H 1 1
9 18850 1 1 78 GLU HA H 3.623 -2.134 1.697 1.00 . A A . 78 GLU HA 1 1
9 18851 1 1 78 GLU HB2 H 2.710 -3.163 4.304 1.00 . A A . 78 GLU HB2 1 1
9 18852 1 1 78 GLU HB3 H 2.913 -4.385 3.055 1.00 . A A . 78 GLU HB3 1 1
9 18853 1 1 78 GLU HG2 H 4.999 -2.430 3.989 1.00 . A A . 78 GLU HG2 1 1
9 18854 1 1 78 GLU HG3 H 4.928 -4.145 4.382 1.00 . A A . 78 GLU HG3 1 1
9 18855 1 1 78 GLU N N 2.298 -1.158 2.936 1.00 . A A . 78 GLU N 1 1
9 18856 1 1 78 GLU O O 0.513 -2.687 1.553 1.00 . A A . 78 GLU O 1 1
9 18857 1 1 78 GLU OE1 O 6.754 -3.459 2.400 1.00 . A A . 78 GLU OE1 1 1
9 18858 1 1 78 GLU OE2 O 4.962 -4.230 1.395 1.00 . A A . 78 GLU OE2 1 1
9 18859 1 1 79 TYR C C 0.765 -5.894 0.259 1.00 . A A . 79 TYR C 1 1
9 18860 1 1 79 TYR CA C 1.230 -4.585 -0.370 1.00 . A A . 79 TYR CA 1 1
9 18861 1 1 79 TYR CB C 1.925 -4.878 -1.702 1.00 . A A . 79 TYR CB 1 1
9 18862 1 1 79 TYR CD1 C 3.855 -3.358 -2.294 1.00 . A A . 79 TYR CD1 1 1
9 18863 1 1 79 TYR CD2 C 1.701 -2.828 -3.164 1.00 . A A . 79 TYR CD2 1 1
9 18864 1 1 79 TYR CE1 C 4.391 -2.262 -2.939 1.00 . A A . 79 TYR CE1 1 1
9 18865 1 1 79 TYR CE2 C 2.232 -1.726 -3.811 1.00 . A A . 79 TYR CE2 1 1
9 18866 1 1 79 TYR CG C 2.503 -3.662 -2.396 1.00 . A A . 79 TYR CG 1 1
9 18867 1 1 79 TYR CZ C 3.577 -1.449 -3.694 1.00 . A A . 79 TYR CZ 1 1
9 18868 1 1 79 TYR H H 3.101 -4.062 0.481 1.00 . A A . 79 TYR H 1 1
9 18869 1 1 79 TYR HA H 0.373 -3.950 -0.546 1.00 . A A . 79 TYR HA 1 1
9 18870 1 1 79 TYR HB2 H 2.736 -5.571 -1.528 1.00 . A A . 79 TYR HB2 1 1
9 18871 1 1 79 TYR HB3 H 1.213 -5.333 -2.372 1.00 . A A . 79 TYR HB3 1 1
9 18872 1 1 79 TYR HD1 H 4.491 -3.996 -1.701 1.00 . A A . 79 TYR HD1 1 1
9 18873 1 1 79 TYR HD2 H 0.649 -3.047 -3.253 1.00 . A A . 79 TYR HD2 1 1
9 18874 1 1 79 TYR HE1 H 5.445 -2.044 -2.845 1.00 . A A . 79 TYR HE1 1 1
9 18875 1 1 79 TYR HE2 H 1.593 -1.089 -4.404 1.00 . A A . 79 TYR HE2 1 1
9 18876 1 1 79 TYR HH H 4.995 -0.583 -4.672 1.00 . A A . 79 TYR HH 1 1
9 18877 1 1 79 TYR N N 2.133 -3.886 0.537 1.00 . A A . 79 TYR N 1 1
9 18878 1 1 79 TYR O O 1.553 -6.595 0.893 1.00 . A A . 79 TYR O 1 1
9 18879 1 1 79 TYR OH O 4.114 -0.357 -4.338 1.00 . A A . 79 TYR OH 1 1
9 18880 1 1 80 CYS C C -1.274 -8.478 -0.461 1.00 . A A . 80 CYS C 1 1
9 18881 1 1 80 CYS CA C -1.047 -7.455 0.642 1.00 . A A . 80 CYS CA 1 1
9 18882 1 1 80 CYS CB C -2.358 -7.180 1.375 1.00 . A A . 80 CYS CB 1 1
9 18883 1 1 80 CYS H H -1.095 -5.631 -0.433 1.00 . A A . 80 CYS H 1 1
9 18884 1 1 80 CYS HA H -0.324 -7.849 1.340 1.00 . A A . 80 CYS HA 1 1
9 18885 1 1 80 CYS HB2 H -2.299 -6.215 1.853 1.00 . A A . 80 CYS HB2 1 1
9 18886 1 1 80 CYS HB3 H -3.163 -7.167 0.655 1.00 . A A . 80 CYS HB3 1 1
9 18887 1 1 80 CYS HG H -3.132 -7.741 3.742 1.00 . A A . 80 CYS HG 1 1
9 18888 1 1 80 CYS N N -0.505 -6.225 0.084 1.00 . A A . 80 CYS N 1 1
9 18889 1 1 80 CYS O O -1.750 -8.140 -1.546 1.00 . A A . 80 CYS O 1 1
9 18890 1 1 80 CYS SG S -2.772 -8.400 2.646 1.00 . A A . 80 CYS SG 1 1
9 18891 1 1 81 ASP C C -2.442 -11.438 -1.079 1.00 . A A . 81 ASP C 1 1
9 18892 1 1 81 ASP CA C -1.075 -10.780 -1.186 1.00 . A A . 81 ASP CA 1 1
9 18893 1 1 81 ASP CB C 0.019 -11.834 -1.027 1.00 . A A . 81 ASP CB 1 1
9 18894 1 1 81 ASP CG C 0.069 -12.775 -2.206 1.00 . A A . 81 ASP CG 1 1
9 18895 1 1 81 ASP H H -0.473 -9.942 0.652 1.00 . A A . 81 ASP H 1 1
9 18896 1 1 81 ASP HA H -0.985 -10.335 -2.163 1.00 . A A . 81 ASP HA 1 1
9 18897 1 1 81 ASP HB2 H 0.977 -11.342 -0.940 1.00 . A A . 81 ASP HB2 1 1
9 18898 1 1 81 ASP HB3 H -0.168 -12.414 -0.134 1.00 . A A . 81 ASP HB3 1 1
9 18899 1 1 81 ASP N N -0.906 -9.722 -0.203 1.00 . A A . 81 ASP N 1 1
9 18900 1 1 81 ASP O O -2.758 -12.084 -0.079 1.00 . A A . 81 ASP O 1 1
9 18901 1 1 81 ASP OD1 O 0.379 -12.305 -3.325 1.00 . A A . 81 ASP OD1 1 1
9 18902 1 1 81 ASP OD2 O -0.183 -13.982 -2.023 1.00 . A A . 81 ASP OD2 1 1
9 18903 1 1 82 ILE C C -4.734 -12.667 -3.436 1.00 . A A . 82 ILE C 1 1
9 18904 1 1 82 ILE CA C -4.585 -11.832 -2.162 1.00 . A A . 82 ILE CA 1 1
9 18905 1 1 82 ILE CB C -5.669 -10.726 -2.117 1.00 . A A . 82 ILE CB 1 1
9 18906 1 1 82 ILE CD1 C -6.182 -8.477 -1.034 1.00 . A A . 82 ILE CD1 1 1
9 18907 1 1 82 ILE CG1 C -5.377 -9.752 -0.970 1.00 . A A . 82 ILE CG1 1 1
9 18908 1 1 82 ILE CG2 C -7.052 -11.337 -1.947 1.00 . A A . 82 ILE CG2 1 1
9 18909 1 1 82 ILE H H -2.937 -10.735 -2.880 1.00 . A A . 82 ILE H 1 1
9 18910 1 1 82 ILE HA H -4.708 -12.472 -1.301 1.00 . A A . 82 ILE HA 1 1
9 18911 1 1 82 ILE HB H -5.649 -10.190 -3.053 1.00 . A A . 82 ILE HB 1 1
9 18912 1 1 82 ILE HD11 H -6.082 -8.037 -2.015 1.00 . A A . 82 ILE HD11 1 1
9 18913 1 1 82 ILE HD12 H -5.818 -7.783 -0.289 1.00 . A A . 82 ILE HD12 1 1
9 18914 1 1 82 ILE HD13 H -7.222 -8.697 -0.842 1.00 . A A . 82 ILE HD13 1 1
9 18915 1 1 82 ILE HG12 H -5.602 -10.238 -0.032 1.00 . A A . 82 ILE HG12 1 1
9 18916 1 1 82 ILE HG13 H -4.329 -9.486 -0.991 1.00 . A A . 82 ILE HG13 1 1
9 18917 1 1 82 ILE HG21 H -7.123 -11.799 -0.974 1.00 . A A . 82 ILE HG21 1 1
9 18918 1 1 82 ILE HG22 H -7.210 -12.084 -2.711 1.00 . A A . 82 ILE HG22 1 1
9 18919 1 1 82 ILE HG23 H -7.800 -10.565 -2.037 1.00 . A A . 82 ILE HG23 1 1
9 18920 1 1 82 ILE N N -3.251 -11.259 -2.112 1.00 . A A . 82 ILE N 1 1
9 18921 1 1 82 ILE O O -4.336 -12.218 -4.513 1.00 . A A . 82 ILE O 1 1
9 18922 1 1 83 PRO C C -6.021 -14.147 -5.714 1.00 . A A . 83 PRO C 1 1
9 18923 1 1 83 PRO CA C -5.469 -14.815 -4.454 1.00 . A A . 83 PRO CA 1 1
9 18924 1 1 83 PRO CB C -6.478 -15.819 -3.908 1.00 . A A . 83 PRO CB 1 1
9 18925 1 1 83 PRO CD C -5.724 -14.510 -2.049 1.00 . A A . 83 PRO CD 1 1
9 18926 1 1 83 PRO CG C -6.204 -15.882 -2.449 1.00 . A A . 83 PRO CG 1 1
9 18927 1 1 83 PRO HA H -4.552 -15.328 -4.698 1.00 . A A . 83 PRO HA 1 1
9 18928 1 1 83 PRO HB2 H -7.482 -15.467 -4.100 1.00 . A A . 83 PRO HB2 1 1
9 18929 1 1 83 PRO HB3 H -6.325 -16.786 -4.359 1.00 . A A . 83 PRO HB3 1 1
9 18930 1 1 83 PRO HD2 H -6.533 -13.941 -1.619 1.00 . A A . 83 PRO HD2 1 1
9 18931 1 1 83 PRO HD3 H -4.904 -14.587 -1.351 1.00 . A A . 83 PRO HD3 1 1
9 18932 1 1 83 PRO HG2 H -7.112 -16.136 -1.918 1.00 . A A . 83 PRO HG2 1 1
9 18933 1 1 83 PRO HG3 H -5.434 -16.614 -2.251 1.00 . A A . 83 PRO HG3 1 1
9 18934 1 1 83 PRO N N -5.275 -13.899 -3.318 1.00 . A A . 83 PRO N 1 1
9 18935 1 1 83 PRO O O -7.023 -13.428 -5.667 1.00 . A A . 83 PRO O 1 1
9 18936 1 1 84 ARG C C -6.457 -14.929 -8.959 1.00 . A A . 84 ARG C 1 1
9 18937 1 1 84 ARG CA C -5.752 -13.855 -8.129 1.00 . A A . 84 ARG CA 1 1
9 18938 1 1 84 ARG CB C -4.533 -13.305 -8.879 1.00 . A A . 84 ARG CB 1 1
9 18939 1 1 84 ARG CD C -2.467 -13.774 -10.237 1.00 . A A . 84 ARG CD 1 1
9 18940 1 1 84 ARG CG C -3.689 -14.373 -9.559 1.00 . A A . 84 ARG CG 1 1
9 18941 1 1 84 ARG CZ C -0.174 -13.080 -9.633 1.00 . A A . 84 ARG CZ 1 1
9 18942 1 1 84 ARG H H -4.549 -14.961 -6.804 1.00 . A A . 84 ARG H 1 1
9 18943 1 1 84 ARG HA H -6.447 -13.046 -7.946 1.00 . A A . 84 ARG HA 1 1
9 18944 1 1 84 ARG HB2 H -4.873 -12.614 -9.634 1.00 . A A . 84 ARG HB2 1 1
9 18945 1 1 84 ARG HB3 H -3.905 -12.773 -8.178 1.00 . A A . 84 ARG HB3 1 1
9 18946 1 1 84 ARG HD2 H -2.096 -14.471 -10.975 1.00 . A A . 84 ARG HD2 1 1
9 18947 1 1 84 ARG HD3 H -2.756 -12.855 -10.725 1.00 . A A . 84 ARG HD3 1 1
9 18948 1 1 84 ARG HE H -1.606 -13.597 -8.326 1.00 . A A . 84 ARG HE 1 1
9 18949 1 1 84 ARG HG2 H -3.363 -15.085 -8.817 1.00 . A A . 84 ARG HG2 1 1
9 18950 1 1 84 ARG HG3 H -4.292 -14.872 -10.301 1.00 . A A . 84 ARG HG3 1 1
9 18951 1 1 84 ARG HH11 H -0.551 -13.111 -11.626 1.00 . A A . 84 ARG HH11 1 1
9 18952 1 1 84 ARG HH12 H 1.053 -12.615 -11.185 1.00 . A A . 84 ARG HH12 1 1
9 18953 1 1 84 ARG HH21 H 0.523 -12.983 -7.729 1.00 . A A . 84 ARG HH21 1 1
9 18954 1 1 84 ARG HH22 H 1.666 -12.549 -8.961 1.00 . A A . 84 ARG HH22 1 1
9 18955 1 1 84 ARG N N -5.355 -14.398 -6.836 1.00 . A A . 84 ARG N 1 1
9 18956 1 1 84 ARG NE N -1.397 -13.483 -9.282 1.00 . A A . 84 ARG NE 1 1
9 18957 1 1 84 ARG NH1 N 0.135 -12.924 -10.917 1.00 . A A . 84 ARG NH1 1 1
9 18958 1 1 84 ARG NH2 N 0.744 -12.852 -8.700 1.00 . A A . 84 ARG NH2 1 1
9 18959 1 1 84 ARG O O -6.236 -16.125 -8.752 1.00 . A A . 84 ARG O 1 1
9 18960 1 1 85 CYS C C -7.309 -15.749 -11.997 1.00 . A A . 85 CYS C 1 1
9 18961 1 1 85 CYS CA C -8.057 -15.446 -10.707 1.00 . A A . 85 CYS CA 1 1
9 18962 1 1 85 CYS CB C -9.447 -14.898 -11.027 1.00 . A A . 85 CYS CB 1 1
9 18963 1 1 85 CYS H H -7.381 -13.544 -10.055 1.00 . A A . 85 CYS H 1 1
9 18964 1 1 85 CYS HA H -8.164 -16.366 -10.149 1.00 . A A . 85 CYS HA 1 1
9 18965 1 1 85 CYS HB2 H -9.476 -13.848 -10.780 1.00 . A A . 85 CYS HB2 1 1
9 18966 1 1 85 CYS HB3 H -9.640 -15.020 -12.082 1.00 . A A . 85 CYS HB3 1 1
9 18967 1 1 85 CYS HG H -11.163 -14.896 -9.146 1.00 . A A . 85 CYS HG 1 1
9 18968 1 1 85 CYS N N -7.312 -14.507 -9.878 1.00 . A A . 85 CYS N 1 1
9 18969 1 1 85 CYS O O -6.936 -14.841 -12.737 1.00 . A A . 85 CYS O 1 1
9 18970 1 1 85 CYS SG S -10.781 -15.713 -10.121 1.00 . A A . 85 CYS SG 1 1
9 18971 1 1 86 ALA C C -7.389 -17.956 -14.491 1.00 . A A . 86 ALA C 1 1
9 18972 1 1 86 ALA CA C -6.391 -17.443 -13.464 1.00 . A A . 86 ALA CA 1 1
9 18973 1 1 86 ALA CB C -5.349 -18.502 -13.153 1.00 . A A . 86 ALA CB 1 1
9 18974 1 1 86 ALA H H -7.395 -17.709 -11.622 1.00 . A A . 86 ALA H 1 1
9 18975 1 1 86 ALA HA H -5.885 -16.579 -13.868 1.00 . A A . 86 ALA HA 1 1
9 18976 1 1 86 ALA HB1 H -5.829 -19.366 -12.724 1.00 . A A . 86 ALA HB1 1 1
9 18977 1 1 86 ALA HB2 H -4.630 -18.106 -12.455 1.00 . A A . 86 ALA HB2 1 1
9 18978 1 1 86 ALA HB3 H -4.845 -18.786 -14.065 1.00 . A A . 86 ALA HB3 1 1
9 18979 1 1 86 ALA N N -7.084 -17.027 -12.257 1.00 . A A . 86 ALA N 1 1
9 18980 1 1 86 ALA O O -7.596 -17.339 -15.536 1.00 . A A . 86 ALA O 1 1
9 18981 1 1 87 ALA C C -10.401 -19.329 -14.567 1.00 . A A . 87 ALA C 1 1
9 18982 1 1 87 ALA CA C -9.009 -19.668 -15.071 1.00 . A A . 87 ALA CA 1 1
9 18983 1 1 87 ALA CB C -8.834 -21.178 -15.167 1.00 . A A . 87 ALA CB 1 1
9 18984 1 1 87 ALA H H -7.808 -19.529 -13.338 1.00 . A A . 87 ALA H 1 1
9 18985 1 1 87 ALA HA H -8.875 -19.245 -16.054 1.00 . A A . 87 ALA HA 1 1
9 18986 1 1 87 ALA HB1 H -9.549 -21.577 -15.873 1.00 . A A . 87 ALA HB1 1 1
9 18987 1 1 87 ALA HB2 H -9.000 -21.621 -14.198 1.00 . A A . 87 ALA HB2 1 1
9 18988 1 1 87 ALA HB3 H -7.834 -21.406 -15.500 1.00 . A A . 87 ALA HB3 1 1
9 18989 1 1 87 ALA N N -8.016 -19.082 -14.185 1.00 . A A . 87 ALA N 1 1
9 18990 1 1 87 ALA O O -10.862 -19.990 -13.610 1.00 . A A . 87 ALA O 1 1
9 18991 1 1 87 ALA OXT O -11.014 -18.387 -15.106 1.00 . A A . 87 ALA OXT 1 1
9 18992 2 2 1 GLY C C -13.753 15.380 -1.224 1.00 . B B . 101 GLY C 1 1
9 18993 2 2 1 GLY CA C -13.484 16.052 0.106 1.00 . B B . 101 GLY CA 1 1
9 18994 2 2 1 GLY H1 H -11.438 16.294 -0.204 1.00 . B B . 101 GLY H1 1 1
9 18995 2 2 1 GLY H2 H -11.843 14.921 0.687 1.00 . B B . 101 GLY H2 1 1
9 18996 2 2 1 GLY H3 H -11.910 16.443 1.412 1.00 . B B . 101 GLY H3 1 1
9 18997 2 2 1 GLY HA2 H -14.115 15.598 0.857 1.00 . B B . 101 GLY HA2 1 1
9 18998 2 2 1 GLY HA3 H -13.729 17.098 0.030 1.00 . B B . 101 GLY HA3 1 1
9 18999 2 2 1 GLY N N -12.070 15.918 0.528 1.00 . B B . 101 GLY N 1 1
9 19000 2 2 1 GLY O O -12.849 14.792 -1.818 1.00 . B B . 101 GLY O 1 1
9 19001 2 2 2 SER C C -15.325 15.816 -4.152 1.00 . B B . 102 SER C 1 1
9 19002 2 2 2 SER CA C -15.388 14.858 -2.956 1.00 . B B . 102 SER CA 1 1
9 19003 2 2 2 SER CB C -16.804 14.308 -2.806 1.00 . B B . 102 SER CB 1 1
9 19004 2 2 2 SER H H -15.659 15.988 -1.188 1.00 . B B . 102 SER H 1 1
9 19005 2 2 2 SER HA H -14.716 14.035 -3.137 1.00 . B B . 102 SER HA 1 1
9 19006 2 2 2 SER HB2 H -17.297 14.315 -3.768 1.00 . B B . 102 SER HB2 1 1
9 19007 2 2 2 SER HB3 H -16.760 13.297 -2.430 1.00 . B B . 102 SER HB3 1 1
9 19008 2 2 2 SER HG H -18.047 14.525 -1.304 1.00 . B B . 102 SER HG 1 1
9 19009 2 2 2 SER N N -14.989 15.485 -1.701 1.00 . B B . 102 SER N 1 1
9 19010 2 2 2 SER O O -14.710 15.502 -5.173 1.00 . B B . 102 SER O 1 1
9 19011 2 2 2 SER OG O -17.554 15.103 -1.899 1.00 . B B . 102 SER OG 1 1
9 19012 2 2 3 VAL C C -15.040 19.110 -4.931 1.00 . B B . 103 VAL C 1 1
9 19013 2 2 3 VAL CA C -15.984 17.929 -5.148 1.00 . B B . 103 VAL CA 1 1
9 19014 2 2 3 VAL CB C -17.411 18.462 -5.403 1.00 . B B . 103 VAL CB 1 1
9 19015 2 2 3 VAL CG1 C -18.347 17.327 -5.787 1.00 . B B . 103 VAL CG1 1 1
9 19016 2 2 3 VAL CG2 C -17.938 19.211 -4.184 1.00 . B B . 103 VAL CG2 1 1
9 19017 2 2 3 VAL H H -16.422 17.192 -3.199 1.00 . B B . 103 VAL H 1 1
9 19018 2 2 3 VAL HA H -15.668 17.401 -6.035 1.00 . B B . 103 VAL HA 1 1
9 19019 2 2 3 VAL HB H -17.370 19.155 -6.232 1.00 . B B . 103 VAL HB 1 1
9 19020 2 2 3 VAL HG11 H -18.002 16.870 -6.703 1.00 . B B . 103 VAL HG11 1 1
9 19021 2 2 3 VAL HG12 H -19.345 17.716 -5.930 1.00 . B B . 103 VAL HG12 1 1
9 19022 2 2 3 VAL HG13 H -18.358 16.589 -4.998 1.00 . B B . 103 VAL HG13 1 1
9 19023 2 2 3 VAL HG21 H -17.280 20.036 -3.956 1.00 . B B . 103 VAL HG21 1 1
9 19024 2 2 3 VAL HG22 H -17.979 18.539 -3.340 1.00 . B B . 103 VAL HG22 1 1
9 19025 2 2 3 VAL HG23 H -18.928 19.588 -4.391 1.00 . B B . 103 VAL HG23 1 1
9 19026 2 2 3 VAL N N -15.960 16.974 -4.039 1.00 . B B . 103 VAL N 1 1
9 19027 2 2 3 VAL O O -14.805 19.897 -5.850 1.00 . B B . 103 VAL O 1 1
9 19028 2 2 4 GLU C C -12.236 20.159 -4.109 1.00 . B B . 104 GLU C 1 1
9 19029 2 2 4 GLU CA C -13.587 20.339 -3.419 1.00 . B B . 104 GLU CA 1 1
9 19030 2 2 4 GLU CB C -13.387 20.471 -1.912 1.00 . B B . 104 GLU CB 1 1
9 19031 2 2 4 GLU CD C -12.210 19.430 0.053 1.00 . B B . 104 GLU CD 1 1
9 19032 2 2 4 GLU CG C -12.929 19.188 -1.254 1.00 . B B . 104 GLU CG 1 1
9 19033 2 2 4 GLU H H -14.722 18.588 -3.029 1.00 . B B . 104 GLU H 1 1
9 19034 2 2 4 GLU HA H -14.039 21.247 -3.790 1.00 . B B . 104 GLU HA 1 1
9 19035 2 2 4 GLU HB2 H -12.643 21.231 -1.723 1.00 . B B . 104 GLU HB2 1 1
9 19036 2 2 4 GLU HB3 H -14.322 20.772 -1.458 1.00 . B B . 104 GLU HB3 1 1
9 19037 2 2 4 GLU HG2 H -13.792 18.575 -1.065 1.00 . B B . 104 GLU HG2 1 1
9 19038 2 2 4 GLU HG3 H -12.260 18.670 -1.926 1.00 . B B . 104 GLU HG3 1 1
9 19039 2 2 4 GLU N N -14.497 19.236 -3.728 1.00 . B B . 104 GLU N 1 1
9 19040 2 2 4 GLU O O -11.603 21.138 -4.504 1.00 . B B . 104 GLU O 1 1
9 19041 2 2 4 GLU OE1 O -12.887 19.540 1.094 1.00 . B B . 104 GLU OE1 1 1
9 19042 2 2 4 GLU OE2 O -10.965 19.494 0.045 1.00 . B B . 104 GLU OE2 1 1
9 19043 2 2 5 LYS C C -10.684 18.746 -6.423 1.00 . B B . 105 LYS C 1 1
9 19044 2 2 5 LYS CA C -10.525 18.643 -4.913 1.00 . B B . 105 LYS CA 1 1
9 19045 2 2 5 LYS CB C -9.957 17.273 -4.502 1.00 . B B . 105 LYS CB 1 1
9 19046 2 2 5 LYS CD C -11.276 15.488 -5.704 1.00 . B B . 105 LYS CD 1 1
9 19047 2 2 5 LYS CE C -11.877 14.105 -5.511 1.00 . B B . 105 LYS CE 1 1
9 19048 2 2 5 LYS CG C -10.986 16.157 -4.370 1.00 . B B . 105 LYS CG 1 1
9 19049 2 2 5 LYS H H -12.343 18.173 -3.932 1.00 . B B . 105 LYS H 1 1
9 19050 2 2 5 LYS HA H -9.835 19.412 -4.594 1.00 . B B . 105 LYS HA 1 1
9 19051 2 2 5 LYS HB2 H -9.230 16.969 -5.238 1.00 . B B . 105 LYS HB2 1 1
9 19052 2 2 5 LYS HB3 H -9.458 17.380 -3.549 1.00 . B B . 105 LYS HB3 1 1
9 19053 2 2 5 LYS HD2 H -11.975 16.098 -6.257 1.00 . B B . 105 LYS HD2 1 1
9 19054 2 2 5 LYS HD3 H -10.355 15.397 -6.261 1.00 . B B . 105 LYS HD3 1 1
9 19055 2 2 5 LYS HE2 H -11.103 13.366 -5.654 1.00 . B B . 105 LYS HE2 1 1
9 19056 2 2 5 LYS HE3 H -12.263 14.031 -4.504 1.00 . B B . 105 LYS HE3 1 1
9 19057 2 2 5 LYS HG2 H -10.606 15.414 -3.685 1.00 . B B . 105 LYS HG2 1 1
9 19058 2 2 5 LYS HG3 H -11.902 16.572 -3.979 1.00 . B B . 105 LYS HG3 1 1
9 19059 2 2 5 LYS HZ1 H -13.806 14.421 -6.229 1.00 . B B . 105 LYS HZ1 1 1
9 19060 2 2 5 LYS HZ2 H -13.243 12.839 -6.449 1.00 . B B . 105 LYS HZ2 1 1
9 19061 2 2 5 LYS HZ3 H -12.672 14.084 -7.437 1.00 . B B . 105 LYS HZ3 1 1
9 19062 2 2 5 LYS N N -11.799 18.915 -4.259 1.00 . B B . 105 LYS N 1 1
9 19063 2 2 5 LYS NZ N -12.975 13.842 -6.472 1.00 . B B . 105 LYS NZ 1 1
9 19064 2 2 5 LYS O O -11.731 18.394 -6.969 1.00 . B B . 105 LYS O 1 1
9 19065 2 2 6 LEU C C -9.065 18.238 -9.257 1.00 . B B . 106 LEU C 1 1
9 19066 2 2 6 LEU CA C -9.685 19.425 -8.533 1.00 . B B . 106 LEU CA 1 1
9 19067 2 2 6 LEU CB C -8.954 20.712 -8.933 1.00 . B B . 106 LEU CB 1 1
9 19068 2 2 6 LEU CD1 C -9.374 22.415 -7.127 1.00 . B B . 106 LEU CD1 1 1
9 19069 2 2 6 LEU CD2 C -9.260 23.132 -9.524 1.00 . B B . 106 LEU CD2 1 1
9 19070 2 2 6 LEU CG C -9.667 22.019 -8.570 1.00 . B B . 106 LEU CG 1 1
9 19071 2 2 6 LEU H H -8.851 19.515 -6.594 1.00 . B B . 106 LEU H 1 1
9 19072 2 2 6 LEU HA H -10.718 19.507 -8.830 1.00 . B B . 106 LEU HA 1 1
9 19073 2 2 6 LEU HB2 H -7.986 20.709 -8.453 1.00 . B B . 106 LEU HB2 1 1
9 19074 2 2 6 LEU HB3 H -8.803 20.696 -10.003 1.00 . B B . 106 LEU HB3 1 1
9 19075 2 2 6 LEU HD11 H -9.746 23.414 -6.944 1.00 . B B . 106 LEU HD11 1 1
9 19076 2 2 6 LEU HD12 H -8.308 22.393 -6.957 1.00 . B B . 106 LEU HD12 1 1
9 19077 2 2 6 LEU HD13 H -9.858 21.722 -6.458 1.00 . B B . 106 LEU HD13 1 1
9 19078 2 2 6 LEU HD21 H -9.543 22.864 -10.532 1.00 . B B . 106 LEU HD21 1 1
9 19079 2 2 6 LEU HD22 H -8.191 23.274 -9.477 1.00 . B B . 106 LEU HD22 1 1
9 19080 2 2 6 LEU HD23 H -9.758 24.049 -9.242 1.00 . B B . 106 LEU HD23 1 1
9 19081 2 2 6 LEU HG H -10.734 21.874 -8.663 1.00 . B B . 106 LEU HG 1 1
9 19082 2 2 6 LEU N N -9.654 19.251 -7.087 1.00 . B B . 106 LEU N 1 1
9 19083 2 2 6 LEU O O -7.872 17.970 -9.112 1.00 . B B . 106 LEU O 1 1
9 19084 2 2 7 THR C C -8.939 15.247 -9.941 1.00 . B B . 107 THR C 1 1
9 19085 2 2 7 THR CA C -9.458 16.387 -10.821 1.00 . B B . 107 THR CA 1 1
9 19086 2 2 7 THR CB C -8.376 16.787 -11.848 1.00 . B B . 107 THR CB 1 1
9 19087 2 2 7 THR CG2 C -8.255 15.748 -12.952 1.00 . B B . 107 THR CG2 1 1
9 19088 2 2 7 THR H H -10.833 17.805 -10.071 1.00 . B B . 107 THR H 1 1
9 19089 2 2 7 THR HA H -10.319 16.030 -11.369 1.00 . B B . 107 THR HA 1 1
9 19090 2 2 7 THR HB H -7.427 16.860 -11.337 1.00 . B B . 107 THR HB 1 1
9 19091 2 2 7 THR HG1 H -8.139 18.740 -12.021 1.00 . B B . 107 THR HG1 1 1
9 19092 2 2 7 THR HG21 H -9.176 15.707 -13.511 1.00 . B B . 107 THR HG21 1 1
9 19093 2 2 7 THR HG22 H -8.054 14.782 -12.516 1.00 . B B . 107 THR HG22 1 1
9 19094 2 2 7 THR HG23 H -7.445 16.020 -13.613 1.00 . B B . 107 THR HG23 1 1
9 19095 2 2 7 THR N N -9.890 17.538 -10.032 1.00 . B B . 107 THR N 1 1
9 19096 2 2 7 THR O O -7.773 15.230 -9.540 1.00 . B B . 107 THR O 1 1
9 19097 2 2 7 THR OG1 O -8.694 18.062 -12.427 1.00 . B B . 107 THR OG1 1 1
9 19098 2 2 8 ALA C C -8.282 12.367 -9.421 1.00 . B B . 108 ALA C 1 1
9 19099 2 2 8 ALA CA C -9.462 13.137 -8.836 1.00 . B B . 108 ALA CA 1 1
9 19100 2 2 8 ALA CB C -10.661 12.218 -8.694 1.00 . B B . 108 ALA CB 1 1
9 19101 2 2 8 ALA H H -10.722 14.353 -10.027 1.00 . B B . 108 ALA H 1 1
9 19102 2 2 8 ALA HA H -9.197 13.496 -7.852 1.00 . B B . 108 ALA HA 1 1
9 19103 2 2 8 ALA HB1 H -11.001 11.915 -9.674 1.00 . B B . 108 ALA HB1 1 1
9 19104 2 2 8 ALA HB2 H -11.456 12.740 -8.183 1.00 . B B . 108 ALA HB2 1 1
9 19105 2 2 8 ALA HB3 H -10.381 11.345 -8.125 1.00 . B B . 108 ALA HB3 1 1
9 19106 2 2 8 ALA N N -9.811 14.287 -9.662 1.00 . B B . 108 ALA N 1 1
9 19107 2 2 8 ALA O O -7.366 11.970 -8.700 1.00 . B B . 108 ALA O 1 1
9 19108 2 2 9 ASP C C -5.888 12.105 -11.281 1.00 . B B . 109 ASP C 1 1
9 19109 2 2 9 ASP CA C -7.258 11.448 -11.444 1.00 . B B . 109 ASP CA 1 1
9 19110 2 2 9 ASP CB C -7.610 11.355 -12.933 1.00 . B B . 109 ASP CB 1 1
9 19111 2 2 9 ASP CG C -6.442 10.905 -13.788 1.00 . B B . 109 ASP CG 1 1
9 19112 2 2 9 ASP H H -9.065 12.532 -11.254 1.00 . B B . 109 ASP H 1 1
9 19113 2 2 9 ASP HA H -7.216 10.448 -11.034 1.00 . B B . 109 ASP HA 1 1
9 19114 2 2 9 ASP HB2 H -8.416 10.650 -13.064 1.00 . B B . 109 ASP HB2 1 1
9 19115 2 2 9 ASP HB3 H -7.931 12.325 -13.282 1.00 . B B . 109 ASP HB3 1 1
9 19116 2 2 9 ASP N N -8.309 12.178 -10.736 1.00 . B B . 109 ASP N 1 1
9 19117 2 2 9 ASP O O -4.903 11.429 -10.973 1.00 . B B . 109 ASP O 1 1
9 19118 2 2 9 ASP OD1 O -6.177 9.689 -13.842 1.00 . B B . 109 ASP OD1 1 1
9 19119 2 2 9 ASP OD2 O -5.795 11.767 -14.418 1.00 . B B . 109 ASP OD2 1 1
9 19120 2 2 10 ALA C C -4.026 14.095 -9.941 1.00 . B B . 110 ALA C 1 1
9 19121 2 2 10 ALA CA C -4.580 14.154 -11.355 1.00 . B B . 110 ALA CA 1 1
9 19122 2 2 10 ALA CB C -4.772 15.600 -11.785 1.00 . B B . 110 ALA CB 1 1
9 19123 2 2 10 ALA H H -6.661 13.910 -11.633 1.00 . B B . 110 ALA H 1 1
9 19124 2 2 10 ALA HA H -3.871 13.696 -12.029 1.00 . B B . 110 ALA HA 1 1
9 19125 2 2 10 ALA HB1 H -5.308 15.628 -12.720 1.00 . B B . 110 ALA HB1 1 1
9 19126 2 2 10 ALA HB2 H -3.806 16.070 -11.908 1.00 . B B . 110 ALA HB2 1 1
9 19127 2 2 10 ALA HB3 H -5.334 16.126 -11.030 1.00 . B B . 110 ALA HB3 1 1
9 19128 2 2 10 ALA N N -5.836 13.420 -11.458 1.00 . B B . 110 ALA N 1 1
9 19129 2 2 10 ALA O O -2.823 13.914 -9.737 1.00 . B B . 110 ALA O 1 1
9 19130 2 2 11 GLU C C -4.036 12.795 -7.173 1.00 . B B . 111 GLU C 1 1
9 19131 2 2 11 GLU CA C -4.522 14.188 -7.567 1.00 . B B . 111 GLU CA 1 1
9 19132 2 2 11 GLU CB C -5.694 14.608 -6.678 1.00 . B B . 111 GLU CB 1 1
9 19133 2 2 11 GLU CD C -5.787 14.818 -4.157 1.00 . B B . 111 GLU CD 1 1
9 19134 2 2 11 GLU CG C -5.271 15.410 -5.453 1.00 . B B . 111 GLU CG 1 1
9 19135 2 2 11 GLU H H -5.865 14.308 -9.198 1.00 . B B . 111 GLU H 1 1
9 19136 2 2 11 GLU HA H -3.712 14.891 -7.439 1.00 . B B . 111 GLU HA 1 1
9 19137 2 2 11 GLU HB2 H -6.376 15.210 -7.260 1.00 . B B . 111 GLU HB2 1 1
9 19138 2 2 11 GLU HB3 H -6.208 13.717 -6.341 1.00 . B B . 111 GLU HB3 1 1
9 19139 2 2 11 GLU HG2 H -4.194 15.435 -5.413 1.00 . B B . 111 GLU HG2 1 1
9 19140 2 2 11 GLU HG3 H -5.651 16.417 -5.549 1.00 . B B . 111 GLU HG3 1 1
9 19141 2 2 11 GLU N N -4.914 14.214 -8.966 1.00 . B B . 111 GLU N 1 1
9 19142 2 2 11 GLU O O -3.031 12.649 -6.482 1.00 . B B . 111 GLU O 1 1
9 19143 2 2 11 GLU OE1 O -5.205 15.105 -3.090 1.00 . B B . 111 GLU OE1 1 1
9 19144 2 2 11 GLU OE2 O -6.776 14.062 -4.196 1.00 . B B . 111 GLU OE2 1 1
9 19145 2 2 12 LEU C C -3.059 10.016 -7.998 1.00 . B B . 112 LEU C 1 1
9 19146 2 2 12 LEU CA C -4.388 10.392 -7.343 1.00 . B B . 112 LEU CA 1 1
9 19147 2 2 12 LEU CB C -5.500 9.447 -7.807 1.00 . B B . 112 LEU CB 1 1
9 19148 2 2 12 LEU CD1 C -5.524 8.298 -5.571 1.00 . B B . 112 LEU CD1 1 1
9 19149 2 2 12 LEU CD2 C -6.817 7.348 -7.475 1.00 . B B . 112 LEU CD2 1 1
9 19150 2 2 12 LEU CG C -5.563 8.105 -7.079 1.00 . B B . 112 LEU CG 1 1
9 19151 2 2 12 LEU H H -5.522 11.956 -8.220 1.00 . B B . 112 LEU H 1 1
9 19152 2 2 12 LEU HA H -4.282 10.308 -6.273 1.00 . B B . 112 LEU HA 1 1
9 19153 2 2 12 LEU HB2 H -6.446 9.948 -7.675 1.00 . B B . 112 LEU HB2 1 1
9 19154 2 2 12 LEU HB3 H -5.360 9.251 -8.859 1.00 . B B . 112 LEU HB3 1 1
9 19155 2 2 12 LEU HD11 H -4.512 8.516 -5.261 1.00 . B B . 112 LEU HD11 1 1
9 19156 2 2 12 LEU HD12 H -5.864 7.395 -5.086 1.00 . B B . 112 LEU HD12 1 1
9 19157 2 2 12 LEU HD13 H -6.168 9.119 -5.297 1.00 . B B . 112 LEU HD13 1 1
9 19158 2 2 12 LEU HD21 H -7.649 8.034 -7.524 1.00 . B B . 112 LEU HD21 1 1
9 19159 2 2 12 LEU HD22 H -7.023 6.586 -6.737 1.00 . B B . 112 LEU HD22 1 1
9 19160 2 2 12 LEU HD23 H -6.671 6.887 -8.441 1.00 . B B . 112 LEU HD23 1 1
9 19161 2 2 12 LEU HG H -4.707 7.507 -7.363 1.00 . B B . 112 LEU HG 1 1
9 19162 2 2 12 LEU N N -4.741 11.773 -7.648 1.00 . B B . 112 LEU N 1 1
9 19163 2 2 12 LEU O O -2.269 9.256 -7.433 1.00 . B B . 112 LEU O 1 1
9 19164 2 2 13 GLN C C -0.405 10.925 -9.143 1.00 . B B . 113 GLN C 1 1
9 19165 2 2 13 GLN CA C -1.567 10.289 -9.894 1.00 . B B . 113 GLN CA 1 1
9 19166 2 2 13 GLN CB C -1.610 10.814 -11.332 1.00 . B B . 113 GLN CB 1 1
9 19167 2 2 13 GLN CD C -0.302 11.092 -13.481 1.00 . B B . 113 GLN CD 1 1
9 19168 2 2 13 GLN CG C -0.428 10.349 -12.169 1.00 . B B . 113 GLN CG 1 1
9 19169 2 2 13 GLN H H -3.488 11.149 -9.588 1.00 . B B . 113 GLN H 1 1
9 19170 2 2 13 GLN HA H -1.419 9.219 -9.912 1.00 . B B . 113 GLN HA 1 1
9 19171 2 2 13 GLN HB2 H -2.520 10.469 -11.804 1.00 . B B . 113 GLN HB2 1 1
9 19172 2 2 13 GLN HB3 H -1.608 11.894 -11.311 1.00 . B B . 113 GLN HB3 1 1
9 19173 2 2 13 GLN HE21 H -1.348 9.686 -14.417 1.00 . B B . 113 GLN HE21 1 1
9 19174 2 2 13 GLN HE22 H -0.806 11.003 -15.401 1.00 . B B . 113 GLN HE22 1 1
9 19175 2 2 13 GLN HG2 H 0.477 10.502 -11.601 1.00 . B B . 113 GLN HG2 1 1
9 19176 2 2 13 GLN HG3 H -0.546 9.297 -12.381 1.00 . B B . 113 GLN HG3 1 1
9 19177 2 2 13 GLN N N -2.812 10.559 -9.187 1.00 . B B . 113 GLN N 1 1
9 19178 2 2 13 GLN NE2 N -0.878 10.541 -14.536 1.00 . B B . 113 GLN NE2 1 1
9 19179 2 2 13 GLN O O 0.654 10.319 -8.989 1.00 . B B . 113 GLN O 1 1
9 19180 2 2 13 GLN OE1 O 0.321 12.151 -13.548 1.00 . B B . 113 GLN OE1 1 1
9 19181 2 2 14 ARG C C 0.662 12.149 -6.576 1.00 . B B . 114 ARG C 1 1
9 19182 2 2 14 ARG CA C 0.414 12.845 -7.908 1.00 . B B . 114 ARG CA 1 1
9 19183 2 2 14 ARG CB C 0.044 14.312 -7.696 1.00 . B B . 114 ARG CB 1 1
9 19184 2 2 14 ARG CD C 1.562 14.977 -9.594 1.00 . B B . 114 ARG CD 1 1
9 19185 2 2 14 ARG CG C 0.194 15.164 -8.950 1.00 . B B . 114 ARG CG 1 1
9 19186 2 2 14 ARG CZ C 2.505 15.580 -11.795 1.00 . B B . 114 ARG CZ 1 1
9 19187 2 2 14 ARG H H -1.484 12.585 -8.818 1.00 . B B . 114 ARG H 1 1
9 19188 2 2 14 ARG HA H 1.325 12.795 -8.488 1.00 . B B . 114 ARG HA 1 1
9 19189 2 2 14 ARG HB2 H -0.985 14.369 -7.370 1.00 . B B . 114 ARG HB2 1 1
9 19190 2 2 14 ARG HB3 H 0.680 14.723 -6.925 1.00 . B B . 114 ARG HB3 1 1
9 19191 2 2 14 ARG HD2 H 2.326 15.166 -8.855 1.00 . B B . 114 ARG HD2 1 1
9 19192 2 2 14 ARG HD3 H 1.645 13.959 -9.942 1.00 . B B . 114 ARG HD3 1 1
9 19193 2 2 14 ARG HE H 1.317 16.754 -10.691 1.00 . B B . 114 ARG HE 1 1
9 19194 2 2 14 ARG HG2 H -0.567 14.879 -9.661 1.00 . B B . 114 ARG HG2 1 1
9 19195 2 2 14 ARG HG3 H 0.069 16.203 -8.683 1.00 . B B . 114 ARG HG3 1 1
9 19196 2 2 14 ARG HH11 H 3.035 13.726 -11.148 1.00 . B B . 114 ARG HH11 1 1
9 19197 2 2 14 ARG HH12 H 3.674 14.187 -12.696 1.00 . B B . 114 ARG HH12 1 1
9 19198 2 2 14 ARG HH21 H 3.191 16.247 -13.580 1.00 . B B . 114 ARG HH21 1 1
9 19199 2 2 14 ARG HH22 H 2.178 17.359 -12.712 1.00 . B B . 114 ARG HH22 1 1
9 19200 2 2 14 ARG N N -0.617 12.144 -8.658 1.00 . B B . 114 ARG N 1 1
9 19201 2 2 14 ARG NE N 1.764 15.878 -10.727 1.00 . B B . 114 ARG NE 1 1
9 19202 2 2 14 ARG NH1 N 3.120 14.403 -11.887 1.00 . B B . 114 ARG NH1 1 1
9 19203 2 2 14 ARG NH2 N 2.635 16.465 -12.773 1.00 . B B . 114 ARG NH2 1 1
9 19204 2 2 14 ARG O O 1.796 12.072 -6.114 1.00 . B B . 114 ARG O 1 1
9 19205 2 2 15 LEU C C 0.590 9.666 -4.910 1.00 . B B . 115 LEU C 1 1
9 19206 2 2 15 LEU CA C -0.273 10.904 -4.706 1.00 . B B . 115 LEU CA 1 1
9 19207 2 2 15 LEU CB C -1.650 10.509 -4.169 1.00 . B B . 115 LEU CB 1 1
9 19208 2 2 15 LEU CD1 C -3.832 11.218 -3.172 1.00 . B B . 115 LEU CD1 1 1
9 19209 2 2 15 LEU CD2 C -1.692 11.816 -2.029 1.00 . B B . 115 LEU CD2 1 1
9 19210 2 2 15 LEU CG C -2.373 11.594 -3.372 1.00 . B B . 115 LEU CG 1 1
9 19211 2 2 15 LEU H H -1.291 11.746 -6.368 1.00 . B B . 115 LEU H 1 1
9 19212 2 2 15 LEU HA H 0.213 11.557 -3.998 1.00 . B B . 115 LEU HA 1 1
9 19213 2 2 15 LEU HB2 H -2.271 10.231 -5.008 1.00 . B B . 115 LEU HB2 1 1
9 19214 2 2 15 LEU HB3 H -1.530 9.648 -3.531 1.00 . B B . 115 LEU HB3 1 1
9 19215 2 2 15 LEU HD11 H -3.891 10.249 -2.697 1.00 . B B . 115 LEU HD11 1 1
9 19216 2 2 15 LEU HD12 H -4.328 11.179 -4.131 1.00 . B B . 115 LEU HD12 1 1
9 19217 2 2 15 LEU HD13 H -4.312 11.956 -2.548 1.00 . B B . 115 LEU HD13 1 1
9 19218 2 2 15 LEU HD21 H -1.698 10.893 -1.467 1.00 . B B . 115 LEU HD21 1 1
9 19219 2 2 15 LEU HD22 H -2.224 12.578 -1.478 1.00 . B B . 115 LEU HD22 1 1
9 19220 2 2 15 LEU HD23 H -0.672 12.132 -2.191 1.00 . B B . 115 LEU HD23 1 1
9 19221 2 2 15 LEU HG H -2.339 12.523 -3.922 1.00 . B B . 115 LEU HG 1 1
9 19222 2 2 15 LEU N N -0.400 11.626 -5.968 1.00 . B B . 115 LEU N 1 1
9 19223 2 2 15 LEU O O 1.334 9.247 -4.022 1.00 . B B . 115 LEU O 1 1
9 19224 2 2 16 LYS C C 2.744 8.318 -6.520 1.00 . B B . 116 LYS C 1 1
9 19225 2 2 16 LYS CA C 1.276 7.921 -6.455 1.00 . B B . 116 LYS CA 1 1
9 19226 2 2 16 LYS CB C 0.819 7.354 -7.800 1.00 . B B . 116 LYS CB 1 1
9 19227 2 2 16 LYS CD C 0.189 5.312 -9.094 1.00 . B B . 116 LYS CD 1 1
9 19228 2 2 16 LYS CE C 0.050 3.803 -9.044 1.00 . B B . 116 LYS CE 1 1
9 19229 2 2 16 LYS CG C 0.977 5.848 -7.915 1.00 . B B . 116 LYS CG 1 1
9 19230 2 2 16 LYS H H -0.148 9.464 -6.748 1.00 . B B . 116 LYS H 1 1
9 19231 2 2 16 LYS HA H 1.143 7.177 -5.685 1.00 . B B . 116 LYS HA 1 1
9 19232 2 2 16 LYS HB2 H -0.224 7.595 -7.942 1.00 . B B . 116 LYS HB2 1 1
9 19233 2 2 16 LYS HB3 H 1.397 7.818 -8.588 1.00 . B B . 116 LYS HB3 1 1
9 19234 2 2 16 LYS HD2 H -0.798 5.750 -9.081 1.00 . B B . 116 LYS HD2 1 1
9 19235 2 2 16 LYS HD3 H 0.695 5.589 -10.009 1.00 . B B . 116 LYS HD3 1 1
9 19236 2 2 16 LYS HE2 H 1.006 3.357 -9.261 1.00 . B B . 116 LYS HE2 1 1
9 19237 2 2 16 LYS HE3 H -0.265 3.514 -8.053 1.00 . B B . 116 LYS HE3 1 1
9 19238 2 2 16 LYS HG2 H 2.024 5.613 -8.052 1.00 . B B . 116 LYS HG2 1 1
9 19239 2 2 16 LYS HG3 H 0.614 5.387 -7.009 1.00 . B B . 116 LYS HG3 1 1
9 19240 2 2 16 LYS HZ1 H -0.839 2.296 -10.185 1.00 . B B . 116 LYS HZ1 1 1
9 19241 2 2 16 LYS HZ2 H -0.827 3.809 -10.938 1.00 . B B . 116 LYS HZ2 1 1
9 19242 2 2 16 LYS HZ3 H -1.919 3.502 -9.679 1.00 . B B . 116 LYS HZ3 1 1
9 19243 2 2 16 LYS N N 0.487 9.090 -6.099 1.00 . B B . 116 LYS N 1 1
9 19244 2 2 16 LYS NZ N -0.950 3.317 -10.032 1.00 . B B . 116 LYS NZ 1 1
9 19245 2 2 16 LYS O O 3.621 7.583 -6.068 1.00 . B B . 116 LYS O 1 1
9 19246 2 2 17 ASN C C 4.888 10.395 -5.789 1.00 . B B . 117 ASN C 1 1
9 19247 2 2 17 ASN CA C 4.339 10.052 -7.169 1.00 . B B . 117 ASN CA 1 1
9 19248 2 2 17 ASN CB C 4.354 11.308 -8.046 1.00 . B B . 117 ASN CB 1 1
9 19249 2 2 17 ASN CG C 3.938 11.050 -9.483 1.00 . B B . 117 ASN CG 1 1
9 19250 2 2 17 ASN H H 2.233 10.048 -7.380 1.00 . B B . 117 ASN H 1 1
9 19251 2 2 17 ASN HA H 4.961 9.294 -7.622 1.00 . B B . 117 ASN HA 1 1
9 19252 2 2 17 ASN HB2 H 3.676 12.037 -7.627 1.00 . B B . 117 ASN HB2 1 1
9 19253 2 2 17 ASN HB3 H 5.352 11.722 -8.051 1.00 . B B . 117 ASN HB3 1 1
9 19254 2 2 17 ASN HD21 H 4.838 9.278 -9.470 1.00 . B B . 117 ASN HD21 1 1
9 19255 2 2 17 ASN HD22 H 4.066 9.716 -10.951 1.00 . B B . 117 ASN HD22 1 1
9 19256 2 2 17 ASN N N 2.989 9.514 -7.051 1.00 . B B . 117 ASN N 1 1
9 19257 2 2 17 ASN ND2 N 4.317 9.899 -10.020 1.00 . B B . 117 ASN ND2 1 1
9 19258 2 2 17 ASN O O 6.101 10.431 -5.577 1.00 . B B . 117 ASN O 1 1
9 19259 2 2 17 ASN OD1 O 3.293 11.891 -10.114 1.00 . B B . 117 ASN OD1 1 1
9 19260 2 2 18 GLU C C 4.757 9.716 -2.728 1.00 . B B . 118 GLU C 1 1
9 19261 2 2 18 GLU CA C 4.347 10.968 -3.484 1.00 . B B . 118 GLU CA 1 1
9 19262 2 2 18 GLU CB C 3.187 11.660 -2.771 1.00 . B B . 118 GLU CB 1 1
9 19263 2 2 18 GLU CD C 4.024 14.014 -3.098 1.00 . B B . 118 GLU CD 1 1
9 19264 2 2 18 GLU CG C 2.880 13.046 -3.313 1.00 . B B . 118 GLU CG 1 1
9 19265 2 2 18 GLU H H 3.030 10.549 -5.083 1.00 . B B . 118 GLU H 1 1
9 19266 2 2 18 GLU HA H 5.190 11.642 -3.525 1.00 . B B . 118 GLU HA 1 1
9 19267 2 2 18 GLU HB2 H 2.300 11.054 -2.876 1.00 . B B . 118 GLU HB2 1 1
9 19268 2 2 18 GLU HB3 H 3.429 11.752 -1.720 1.00 . B B . 118 GLU HB3 1 1
9 19269 2 2 18 GLU HG2 H 2.687 12.971 -4.372 1.00 . B B . 118 GLU HG2 1 1
9 19270 2 2 18 GLU HG3 H 2.004 13.430 -2.813 1.00 . B B . 118 GLU HG3 1 1
9 19271 2 2 18 GLU N N 3.978 10.628 -4.852 1.00 . B B . 118 GLU N 1 1
9 19272 2 2 18 GLU O O 5.777 9.698 -2.042 1.00 . B B . 118 GLU O 1 1
9 19273 2 2 18 GLU OE1 O 4.829 14.205 -4.028 1.00 . B B . 118 GLU OE1 1 1
9 19274 2 2 18 GLU OE2 O 4.117 14.590 -1.996 1.00 . B B . 118 GLU OE2 1 1
9 19275 2 2 19 ARG C C 5.457 6.723 -2.835 1.00 . B B . 119 ARG C 1 1
9 19276 2 2 19 ARG CA C 4.244 7.396 -2.203 1.00 . B B . 119 ARG CA 1 1
9 19277 2 2 19 ARG CB C 3.039 6.458 -2.280 1.00 . B B . 119 ARG CB 1 1
9 19278 2 2 19 ARG CD C 1.028 5.532 -1.102 1.00 . B B . 119 ARG CD 1 1
9 19279 2 2 19 ARG CG C 2.012 6.689 -1.184 1.00 . B B . 119 ARG CG 1 1
9 19280 2 2 19 ARG CZ C 0.381 4.185 -3.080 1.00 . B B . 119 ARG CZ 1 1
9 19281 2 2 19 ARG H H 3.163 8.733 -3.439 1.00 . B B . 119 ARG H 1 1
9 19282 2 2 19 ARG HA H 4.461 7.606 -1.167 1.00 . B B . 119 ARG HA 1 1
9 19283 2 2 19 ARG HB2 H 2.551 6.594 -3.234 1.00 . B B . 119 ARG HB2 1 1
9 19284 2 2 19 ARG HB3 H 3.388 5.438 -2.208 1.00 . B B . 119 ARG HB3 1 1
9 19285 2 2 19 ARG HD2 H 1.566 4.637 -0.835 1.00 . B B . 119 ARG HD2 1 1
9 19286 2 2 19 ARG HD3 H 0.298 5.753 -0.334 1.00 . B B . 119 ARG HD3 1 1
9 19287 2 2 19 ARG HE H -0.218 6.063 -2.716 1.00 . B B . 119 ARG HE 1 1
9 19288 2 2 19 ARG HG2 H 2.522 6.779 -0.238 1.00 . B B . 119 ARG HG2 1 1
9 19289 2 2 19 ARG HG3 H 1.467 7.596 -1.392 1.00 . B B . 119 ARG HG3 1 1
9 19290 2 2 19 ARG HH11 H 1.127 2.300 -3.185 1.00 . B B . 119 ARG HH11 1 1
9 19291 2 2 19 ARG HH12 H 1.595 3.207 -1.785 1.00 . B B . 119 ARG HH12 1 1
9 19292 2 2 19 ARG HH21 H -0.248 3.249 -4.766 1.00 . B B . 119 ARG HH21 1 1
9 19293 2 2 19 ARG HH22 H -0.819 4.879 -4.564 1.00 . B B . 119 ARG HH22 1 1
9 19294 2 2 19 ARG N N 3.960 8.658 -2.869 1.00 . B B . 119 ARG N 1 1
9 19295 2 2 19 ARG NE N 0.332 5.314 -2.372 1.00 . B B . 119 ARG NE 1 1
9 19296 2 2 19 ARG NH1 N 1.093 3.148 -2.647 1.00 . B B . 119 ARG NH1 1 1
9 19297 2 2 19 ARG NH2 N -0.280 4.097 -4.228 1.00 . B B . 119 ARG NH2 1 1
9 19298 2 2 19 ARG O O 6.244 6.073 -2.150 1.00 . B B . 119 ARG O 1 1
9 19299 2 2 20 HIS C C 8.038 6.885 -4.351 1.00 . B B . 120 HIS C 1 1
9 19300 2 2 20 HIS CA C 6.721 6.320 -4.881 1.00 . B B . 120 HIS CA 1 1
9 19301 2 2 20 HIS CB C 6.539 6.556 -6.402 1.00 . B B . 120 HIS CB 1 1
9 19302 2 2 20 HIS CD2 C 7.708 8.517 -7.646 1.00 . B B . 120 HIS CD2 1 1
9 19303 2 2 20 HIS CE1 C 9.635 7.613 -8.030 1.00 . B B . 120 HIS CE1 1 1
9 19304 2 2 20 HIS CG C 7.665 7.268 -7.112 1.00 . B B . 120 HIS CG 1 1
9 19305 2 2 20 HIS H H 4.917 7.411 -4.625 1.00 . B B . 120 HIS H 1 1
9 19306 2 2 20 HIS HA H 6.713 5.257 -4.693 1.00 . B B . 120 HIS HA 1 1
9 19307 2 2 20 HIS HB2 H 6.414 5.599 -6.884 1.00 . B B . 120 HIS HB2 1 1
9 19308 2 2 20 HIS HB3 H 5.641 7.137 -6.554 1.00 . B B . 120 HIS HB3 1 1
9 19309 2 2 20 HIS HD1 H 9.190 5.807 -7.114 1.00 . B B . 120 HIS HD1 1 1
9 19310 2 2 20 HIS HD2 H 6.911 9.243 -7.624 1.00 . B B . 120 HIS HD2 1 1
9 19311 2 2 20 HIS HE1 H 10.649 7.451 -8.361 1.00 . B B . 120 HIS HE1 1 1
9 19312 2 2 20 HIS N N 5.598 6.895 -4.144 1.00 . B B . 120 HIS N 1 1
9 19313 2 2 20 HIS ND1 N 8.900 6.709 -7.368 1.00 . B B . 120 HIS ND1 1 1
9 19314 2 2 20 HIS NE2 N 8.956 8.728 -8.226 1.00 . B B . 120 HIS NE2 1 1
9 19315 2 2 20 HIS O O 8.953 6.133 -4.026 1.00 . B B . 120 HIS O 1 1
9 19316 2 2 21 GLU C C 9.463 8.588 -2.225 1.00 . B B . 121 GLU C 1 1
9 19317 2 2 21 GLU CA C 9.314 8.854 -3.719 1.00 . B B . 121 GLU CA 1 1
9 19318 2 2 21 GLU CB C 9.268 10.361 -3.983 1.00 . B B . 121 GLU CB 1 1
9 19319 2 2 21 GLU CD C 11.229 10.640 -5.562 1.00 . B B . 121 GLU CD 1 1
9 19320 2 2 21 GLU CG C 9.727 10.757 -5.378 1.00 . B B . 121 GLU CG 1 1
9 19321 2 2 21 GLU H H 7.347 8.757 -4.493 1.00 . B B . 121 GLU H 1 1
9 19322 2 2 21 GLU HA H 10.164 8.430 -4.235 1.00 . B B . 121 GLU HA 1 1
9 19323 2 2 21 GLU HB2 H 8.251 10.704 -3.853 1.00 . B B . 121 GLU HB2 1 1
9 19324 2 2 21 GLU HB3 H 9.901 10.859 -3.263 1.00 . B B . 121 GLU HB3 1 1
9 19325 2 2 21 GLU HG2 H 9.240 10.117 -6.099 1.00 . B B . 121 GLU HG2 1 1
9 19326 2 2 21 GLU HG3 H 9.439 11.782 -5.560 1.00 . B B . 121 GLU HG3 1 1
9 19327 2 2 21 GLU N N 8.114 8.205 -4.228 1.00 . B B . 121 GLU N 1 1
9 19328 2 2 21 GLU O O 10.553 8.679 -1.673 1.00 . B B . 121 GLU O 1 1
9 19329 2 2 21 GLU OE1 O 11.962 11.523 -5.066 1.00 . B B . 121 GLU OE1 1 1
9 19330 2 2 21 GLU OE2 O 11.681 9.681 -6.213 1.00 . B B . 121 GLU OE2 1 1
9 19331 2 2 22 GLU C C 8.953 6.582 0.132 1.00 . B B . 122 GLU C 1 1
9 19332 2 2 22 GLU CA C 8.343 7.949 -0.164 1.00 . B B . 122 GLU CA 1 1
9 19333 2 2 22 GLU CB C 6.905 8.016 0.352 1.00 . B B . 122 GLU CB 1 1
9 19334 2 2 22 GLU CD C 5.295 7.710 2.251 1.00 . B B . 122 GLU CD 1 1
9 19335 2 2 22 GLU CG C 6.743 7.651 1.816 1.00 . B B . 122 GLU CG 1 1
9 19336 2 2 22 GLU H H 7.543 8.070 -2.111 1.00 . B B . 122 GLU H 1 1
9 19337 2 2 22 GLU HA H 8.932 8.708 0.326 1.00 . B B . 122 GLU HA 1 1
9 19338 2 2 22 GLU HB2 H 6.536 9.022 0.219 1.00 . B B . 122 GLU HB2 1 1
9 19339 2 2 22 GLU HB3 H 6.294 7.342 -0.232 1.00 . B B . 122 GLU HB3 1 1
9 19340 2 2 22 GLU HG2 H 7.112 6.645 1.968 1.00 . B B . 122 GLU HG2 1 1
9 19341 2 2 22 GLU HG3 H 7.315 8.341 2.417 1.00 . B B . 122 GLU HG3 1 1
9 19342 2 2 22 GLU N N 8.361 8.218 -1.592 1.00 . B B . 122 GLU N 1 1
9 19343 2 2 22 GLU O O 9.873 6.465 0.939 1.00 . B B . 122 GLU O 1 1
9 19344 2 2 22 GLU OE1 O 4.961 8.551 3.113 1.00 . B B . 122 GLU OE1 1 1
9 19345 2 2 22 GLU OE2 O 4.483 6.931 1.718 1.00 . B B . 122 GLU OE2 1 1
9 19346 2 2 23 ALA C C 10.424 4.089 -0.692 1.00 . B B . 123 ALA C 1 1
9 19347 2 2 23 ALA CA C 8.940 4.196 -0.357 1.00 . B B . 123 ALA CA 1 1
9 19348 2 2 23 ALA CB C 8.135 3.225 -1.206 1.00 . B B . 123 ALA CB 1 1
9 19349 2 2 23 ALA H H 7.730 5.720 -1.193 1.00 . B B . 123 ALA H 1 1
9 19350 2 2 23 ALA HA H 8.796 3.935 0.682 1.00 . B B . 123 ALA HA 1 1
9 19351 2 2 23 ALA HB1 H 8.510 2.223 -1.064 1.00 . B B . 123 ALA HB1 1 1
9 19352 2 2 23 ALA HB2 H 8.224 3.500 -2.246 1.00 . B B . 123 ALA HB2 1 1
9 19353 2 2 23 ALA HB3 H 7.098 3.266 -0.910 1.00 . B B . 123 ALA HB3 1 1
9 19354 2 2 23 ALA N N 8.453 5.558 -0.548 1.00 . B B . 123 ALA N 1 1
9 19355 2 2 23 ALA O O 11.181 3.409 0.004 1.00 . B B . 123 ALA O 1 1
9 19356 2 2 24 GLU C C 13.106 5.547 -1.205 1.00 . B B . 124 GLU C 1 1
9 19357 2 2 24 GLU CA C 12.233 4.753 -2.174 1.00 . B B . 124 GLU CA 1 1
9 19358 2 2 24 GLU CB C 12.369 5.298 -3.595 1.00 . B B . 124 GLU CB 1 1
9 19359 2 2 24 GLU CD C 12.280 4.176 -5.860 1.00 . B B . 124 GLU CD 1 1
9 19360 2 2 24 GLU CG C 11.520 4.543 -4.604 1.00 . B B . 124 GLU CG 1 1
9 19361 2 2 24 GLU H H 10.190 5.312 -2.262 1.00 . B B . 124 GLU H 1 1
9 19362 2 2 24 GLU HA H 12.560 3.722 -2.165 1.00 . B B . 124 GLU HA 1 1
9 19363 2 2 24 GLU HB2 H 12.068 6.336 -3.600 1.00 . B B . 124 GLU HB2 1 1
9 19364 2 2 24 GLU HB3 H 13.403 5.230 -3.901 1.00 . B B . 124 GLU HB3 1 1
9 19365 2 2 24 GLU HG2 H 11.165 3.634 -4.143 1.00 . B B . 124 GLU HG2 1 1
9 19366 2 2 24 GLU HG3 H 10.676 5.158 -4.878 1.00 . B B . 124 GLU HG3 1 1
9 19367 2 2 24 GLU N N 10.839 4.778 -1.750 1.00 . B B . 124 GLU N 1 1
9 19368 2 2 24 GLU O O 14.307 5.299 -1.089 1.00 . B B . 124 GLU O 1 1
9 19369 2 2 24 GLU OE1 O 12.496 2.968 -6.092 1.00 . B B . 124 GLU OE1 1 1
9 19370 2 2 24 GLU OE2 O 12.665 5.088 -6.618 1.00 . B B . 124 GLU OE2 1 1
9 19371 2 2 25 LEU C C 13.468 6.446 1.727 1.00 . B B . 125 LEU C 1 1
9 19372 2 2 25 LEU CA C 13.222 7.282 0.485 1.00 . B B . 125 LEU CA 1 1
9 19373 2 2 25 LEU CB C 12.466 8.565 0.839 1.00 . B B . 125 LEU CB 1 1
9 19374 2 2 25 LEU CD1 C 11.949 10.971 0.349 1.00 . B B . 125 LEU CD1 1 1
9 19375 2 2 25 LEU CD2 C 14.286 10.120 0.071 1.00 . B B . 125 LEU CD2 1 1
9 19376 2 2 25 LEU CG C 12.806 9.776 -0.038 1.00 . B B . 125 LEU CG 1 1
9 19377 2 2 25 LEU H H 11.524 6.594 -0.590 1.00 . B B . 125 LEU H 1 1
9 19378 2 2 25 LEU HA H 14.174 7.540 0.047 1.00 . B B . 125 LEU HA 1 1
9 19379 2 2 25 LEU HB2 H 11.409 8.370 0.757 1.00 . B B . 125 LEU HB2 1 1
9 19380 2 2 25 LEU HB3 H 12.690 8.818 1.864 1.00 . B B . 125 LEU HB3 1 1
9 19381 2 2 25 LEU HD11 H 10.906 10.708 0.259 1.00 . B B . 125 LEU HD11 1 1
9 19382 2 2 25 LEU HD12 H 12.170 11.799 -0.306 1.00 . B B . 125 LEU HD12 1 1
9 19383 2 2 25 LEU HD13 H 12.162 11.252 1.370 1.00 . B B . 125 LEU HD13 1 1
9 19384 2 2 25 LEU HD21 H 14.464 11.089 -0.367 1.00 . B B . 125 LEU HD21 1 1
9 19385 2 2 25 LEU HD22 H 14.866 9.376 -0.455 1.00 . B B . 125 LEU HD22 1 1
9 19386 2 2 25 LEU HD23 H 14.580 10.134 1.110 1.00 . B B . 125 LEU HD23 1 1
9 19387 2 2 25 LEU HG H 12.594 9.535 -1.068 1.00 . B B . 125 LEU HG 1 1
9 19388 2 2 25 LEU N N 12.491 6.479 -0.488 1.00 . B B . 125 LEU N 1 1
9 19389 2 2 25 LEU O O 14.534 6.516 2.340 1.00 . B B . 125 LEU O 1 1
9 19390 2 2 26 GLU C C 13.680 3.732 2.983 1.00 . B B . 126 GLU C 1 1
9 19391 2 2 26 GLU CA C 12.582 4.757 3.234 1.00 . B B . 126 GLU CA 1 1
9 19392 2 2 26 GLU CB C 11.252 4.054 3.506 1.00 . B B . 126 GLU CB 1 1
9 19393 2 2 26 GLU CD C 10.355 5.792 5.117 1.00 . B B . 126 GLU CD 1 1
9 19394 2 2 26 GLU CG C 10.115 5.007 3.839 1.00 . B B . 126 GLU CG 1 1
9 19395 2 2 26 GLU H H 11.629 5.680 1.589 1.00 . B B . 126 GLU H 1 1
9 19396 2 2 26 GLU HA H 12.854 5.355 4.090 1.00 . B B . 126 GLU HA 1 1
9 19397 2 2 26 GLU HB2 H 10.969 3.489 2.630 1.00 . B B . 126 GLU HB2 1 1
9 19398 2 2 26 GLU HB3 H 11.376 3.377 4.336 1.00 . B B . 126 GLU HB3 1 1
9 19399 2 2 26 GLU HG2 H 9.998 5.705 3.022 1.00 . B B . 126 GLU HG2 1 1
9 19400 2 2 26 GLU HG3 H 9.208 4.434 3.952 1.00 . B B . 126 GLU HG3 1 1
9 19401 2 2 26 GLU N N 12.474 5.643 2.088 1.00 . B B . 126 GLU N 1 1
9 19402 2 2 26 GLU O O 14.313 3.243 3.919 1.00 . B B . 126 GLU O 1 1
9 19403 2 2 26 GLU OE1 O 9.720 5.468 6.141 1.00 . B B . 126 GLU OE1 1 1
9 19404 2 2 26 GLU OE2 O 11.151 6.752 5.097 1.00 . B B . 126 GLU OE2 1 1
9 19405 2 2 27 ARG C C 16.314 3.042 1.714 1.00 . B B . 127 ARG C 1 1
9 19406 2 2 27 ARG CA C 14.953 2.478 1.330 1.00 . B B . 127 ARG CA 1 1
9 19407 2 2 27 ARG CB C 14.920 2.179 -0.174 1.00 . B B . 127 ARG CB 1 1
9 19408 2 2 27 ARG CD C 16.840 1.456 -1.649 1.00 . B B . 127 ARG CD 1 1
9 19409 2 2 27 ARG CG C 15.844 1.036 -0.576 1.00 . B B . 127 ARG CG 1 1
9 19410 2 2 27 ARG CZ C 17.976 -0.586 -2.466 1.00 . B B . 127 ARG CZ 1 1
9 19411 2 2 27 ARG H H 13.350 3.831 1.011 1.00 . B B . 127 ARG H 1 1
9 19412 2 2 27 ARG HA H 14.787 1.562 1.877 1.00 . B B . 127 ARG HA 1 1
9 19413 2 2 27 ARG HB2 H 13.909 1.916 -0.454 1.00 . B B . 127 ARG HB2 1 1
9 19414 2 2 27 ARG HB3 H 15.218 3.063 -0.715 1.00 . B B . 127 ARG HB3 1 1
9 19415 2 2 27 ARG HD2 H 16.335 1.478 -2.602 1.00 . B B . 127 ARG HD2 1 1
9 19416 2 2 27 ARG HD3 H 17.210 2.442 -1.413 1.00 . B B . 127 ARG HD3 1 1
9 19417 2 2 27 ARG HE H 18.780 0.765 -1.219 1.00 . B B . 127 ARG HE 1 1
9 19418 2 2 27 ARG HG2 H 16.390 0.706 0.297 1.00 . B B . 127 ARG HG2 1 1
9 19419 2 2 27 ARG HG3 H 15.246 0.219 -0.955 1.00 . B B . 127 ARG HG3 1 1
9 19420 2 2 27 ARG HH11 H 16.094 -0.345 -3.182 1.00 . B B . 127 ARG HH11 1 1
9 19421 2 2 27 ARG HH12 H 16.927 -1.765 -3.733 1.00 . B B . 127 ARG HH12 1 1
9 19422 2 2 27 ARG HH21 H 19.844 -1.148 -1.911 1.00 . B B . 127 ARG HH21 1 1
9 19423 2 2 27 ARG HH22 H 19.039 -2.224 -3.010 1.00 . B B . 127 ARG HH22 1 1
9 19424 2 2 27 ARG N N 13.909 3.423 1.706 1.00 . B B . 127 ARG N 1 1
9 19425 2 2 27 ARG NE N 17.972 0.531 -1.734 1.00 . B B . 127 ARG NE 1 1
9 19426 2 2 27 ARG NH1 N 16.913 -0.924 -3.184 1.00 . B B . 127 ARG NH1 1 1
9 19427 2 2 27 ARG NH2 N 19.038 -1.380 -2.462 1.00 . B B . 127 ARG NH2 1 1
9 19428 2 2 27 ARG O O 17.183 2.318 2.197 1.00 . B B . 127 ARG O 1 1
9 19429 2 2 28 LEU C C 17.801 5.226 3.365 1.00 . B B . 128 LEU C 1 1
9 19430 2 2 28 LEU CA C 17.729 5.018 1.858 1.00 . B B . 128 LEU CA 1 1
9 19431 2 2 28 LEU CB C 17.844 6.361 1.130 1.00 . B B . 128 LEU CB 1 1
9 19432 2 2 28 LEU CD1 C 17.743 5.627 -1.271 1.00 . B B . 128 LEU CD1 1 1
9 19433 2 2 28 LEU CD2 C 18.968 7.721 -0.650 1.00 . B B . 128 LEU CD2 1 1
9 19434 2 2 28 LEU CG C 18.586 6.316 -0.209 1.00 . B B . 128 LEU CG 1 1
9 19435 2 2 28 LEU H H 15.752 4.868 1.120 1.00 . B B . 128 LEU H 1 1
9 19436 2 2 28 LEU HA H 18.545 4.382 1.556 1.00 . B B . 128 LEU HA 1 1
9 19437 2 2 28 LEU HB2 H 16.847 6.734 0.951 1.00 . B B . 128 LEU HB2 1 1
9 19438 2 2 28 LEU HB3 H 18.358 7.057 1.777 1.00 . B B . 128 LEU HB3 1 1
9 19439 2 2 28 LEU HD11 H 18.293 5.590 -2.200 1.00 . B B . 128 LEU HD11 1 1
9 19440 2 2 28 LEU HD12 H 16.827 6.177 -1.418 1.00 . B B . 128 LEU HD12 1 1
9 19441 2 2 28 LEU HD13 H 17.512 4.621 -0.950 1.00 . B B . 128 LEU HD13 1 1
9 19442 2 2 28 LEU HD21 H 19.272 7.706 -1.685 1.00 . B B . 128 LEU HD21 1 1
9 19443 2 2 28 LEU HD22 H 19.786 8.078 -0.041 1.00 . B B . 128 LEU HD22 1 1
9 19444 2 2 28 LEU HD23 H 18.119 8.379 -0.533 1.00 . B B . 128 LEU HD23 1 1
9 19445 2 2 28 LEU HG H 19.495 5.746 -0.087 1.00 . B B . 128 LEU HG 1 1
9 19446 2 2 28 LEU N N 16.483 4.345 1.513 1.00 . B B . 128 LEU N 1 1
9 19447 2 2 28 LEU O O 18.883 5.289 3.944 1.00 . B B . 128 LEU O 1 1
9 19448 2 2 29 LYS C C 17.170 4.315 6.154 1.00 . B B . 129 LYS C 1 1
9 19449 2 2 29 LYS CA C 16.559 5.521 5.445 1.00 . B B . 129 LYS CA 1 1
9 19450 2 2 29 LYS CB C 15.101 5.711 5.873 1.00 . B B . 129 LYS CB 1 1
9 19451 2 2 29 LYS CD C 13.475 6.427 7.656 1.00 . B B . 129 LYS CD 1 1
9 19452 2 2 29 LYS CE C 13.126 7.902 7.480 1.00 . B B . 129 LYS CE 1 1
9 19453 2 2 29 LYS CG C 14.933 6.144 7.321 1.00 . B B . 129 LYS CG 1 1
9 19454 2 2 29 LYS H H 15.808 5.367 3.473 1.00 . B B . 129 LYS H 1 1
9 19455 2 2 29 LYS HA H 17.125 6.405 5.704 1.00 . B B . 129 LYS HA 1 1
9 19456 2 2 29 LYS HB2 H 14.646 6.462 5.244 1.00 . B B . 129 LYS HB2 1 1
9 19457 2 2 29 LYS HB3 H 14.576 4.778 5.738 1.00 . B B . 129 LYS HB3 1 1
9 19458 2 2 29 LYS HD2 H 12.847 5.840 7.004 1.00 . B B . 129 LYS HD2 1 1
9 19459 2 2 29 LYS HD3 H 13.292 6.144 8.682 1.00 . B B . 129 LYS HD3 1 1
9 19460 2 2 29 LYS HE2 H 12.174 8.089 7.952 1.00 . B B . 129 LYS HE2 1 1
9 19461 2 2 29 LYS HE3 H 13.889 8.496 7.962 1.00 . B B . 129 LYS HE3 1 1
9 19462 2 2 29 LYS HG2 H 15.296 5.356 7.965 1.00 . B B . 129 LYS HG2 1 1
9 19463 2 2 29 LYS HG3 H 15.513 7.041 7.488 1.00 . B B . 129 LYS HG3 1 1
9 19464 2 2 29 LYS HZ1 H 12.359 7.678 5.544 1.00 . B B . 129 LYS HZ1 1 1
9 19465 2 2 29 LYS HZ2 H 13.969 8.215 5.591 1.00 . B B . 129 LYS HZ2 1 1
9 19466 2 2 29 LYS HZ3 H 12.714 9.282 5.966 1.00 . B B . 129 LYS HZ3 1 1
9 19467 2 2 29 LYS N N 16.637 5.347 3.997 1.00 . B B . 129 LYS N 1 1
9 19468 2 2 29 LYS NZ N 13.039 8.298 6.046 1.00 . B B . 129 LYS NZ 1 1
9 19469 2 2 29 LYS O O 17.752 4.447 7.230 1.00 . B B . 129 LYS O 1 1
9 19470 2 2 30 SER C C 19.079 2.034 6.361 1.00 . B B . 130 SER C 1 1
9 19471 2 2 30 SER CA C 17.572 1.905 6.094 1.00 . B B . 130 SER CA 1 1
9 19472 2 2 30 SER CB C 17.318 0.743 5.137 1.00 . B B . 130 SER CB 1 1
9 19473 2 2 30 SER H H 16.471 3.115 4.734 1.00 . B B . 130 SER H 1 1
9 19474 2 2 30 SER HA H 17.070 1.706 7.030 1.00 . B B . 130 SER HA 1 1
9 19475 2 2 30 SER HB2 H 18.177 0.609 4.501 1.00 . B B . 130 SER HB2 1 1
9 19476 2 2 30 SER HB3 H 17.145 -0.159 5.705 1.00 . B B . 130 SER HB3 1 1
9 19477 2 2 30 SER HG H 16.475 1.345 3.470 1.00 . B B . 130 SER HG 1 1
9 19478 2 2 30 SER N N 17.019 3.143 5.546 1.00 . B B . 130 SER N 1 1
9 19479 2 2 30 SER O O 19.620 1.374 7.247 1.00 . B B . 130 SER O 1 1
9 19480 2 2 30 SER OG O 16.184 0.992 4.322 1.00 . B B . 130 SER OG 1 1
9 19481 2 2 31 GLU C C 21.507 3.770 7.089 1.00 . B B . 131 GLU C 1 1
9 19482 2 2 31 GLU CA C 21.178 3.124 5.744 1.00 . B B . 131 GLU CA 1 1
9 19483 2 2 31 GLU CB C 21.683 4.011 4.610 1.00 . B B . 131 GLU CB 1 1
9 19484 2 2 31 GLU CD C 21.707 4.433 2.117 1.00 . B B . 131 GLU CD 1 1
9 19485 2 2 31 GLU CG C 21.396 3.449 3.226 1.00 . B B . 131 GLU CG 1 1
9 19486 2 2 31 GLU H H 19.263 3.386 4.895 1.00 . B B . 131 GLU H 1 1
9 19487 2 2 31 GLU HA H 21.672 2.167 5.686 1.00 . B B . 131 GLU HA 1 1
9 19488 2 2 31 GLU HB2 H 21.209 4.978 4.687 1.00 . B B . 131 GLU HB2 1 1
9 19489 2 2 31 GLU HB3 H 22.751 4.137 4.711 1.00 . B B . 131 GLU HB3 1 1
9 19490 2 2 31 GLU HG2 H 21.994 2.563 3.081 1.00 . B B . 131 GLU HG2 1 1
9 19491 2 2 31 GLU HG3 H 20.351 3.188 3.170 1.00 . B B . 131 GLU HG3 1 1
9 19492 2 2 31 GLU N N 19.743 2.897 5.597 1.00 . B B . 131 GLU N 1 1
9 19493 2 2 31 GLU O O 22.651 3.730 7.539 1.00 . B B . 131 GLU O 1 1
9 19494 2 2 31 GLU OE1 O 22.313 5.490 2.406 1.00 . B B . 131 GLU OE1 1 1
9 19495 2 2 31 GLU OE2 O 21.348 4.158 0.957 1.00 . B B . 131 GLU OE2 1 1
9 19496 2 2 32 ALA C C 20.949 3.986 10.098 1.00 . B B . 132 ALA C 1 1
9 19497 2 2 32 ALA CA C 20.714 5.029 9.013 1.00 . B B . 132 ALA CA 1 1
9 19498 2 2 32 ALA CB C 19.524 5.910 9.369 1.00 . B B . 132 ALA CB 1 1
9 19499 2 2 32 ALA H H 19.616 4.393 7.311 1.00 . B B . 132 ALA H 1 1
9 19500 2 2 32 ALA HA H 21.588 5.658 8.939 1.00 . B B . 132 ALA HA 1 1
9 19501 2 2 32 ALA HB1 H 19.701 6.391 10.320 1.00 . B B . 132 ALA HB1 1 1
9 19502 2 2 32 ALA HB2 H 18.633 5.305 9.432 1.00 . B B . 132 ALA HB2 1 1
9 19503 2 2 32 ALA HB3 H 19.393 6.664 8.605 1.00 . B B . 132 ALA HB3 1 1
9 19504 2 2 32 ALA N N 20.511 4.382 7.721 1.00 . B B . 132 ALA N 1 1
9 19505 2 2 32 ALA O O 21.671 4.233 11.066 1.00 . B B . 132 ALA O 1 1
9 19506 2 2 33 ALA C C 21.920 1.306 10.987 1.00 . B B . 133 ALA C 1 1
9 19507 2 2 33 ALA CA C 20.458 1.728 10.880 1.00 . B B . 133 ALA CA 1 1
9 19508 2 2 33 ALA CB C 19.586 0.549 10.465 1.00 . B B . 133 ALA CB 1 1
9 19509 2 2 33 ALA H H 19.710 2.729 9.165 1.00 . B B . 133 ALA H 1 1
9 19510 2 2 33 ALA HA H 20.121 2.073 11.846 1.00 . B B . 133 ALA HA 1 1
9 19511 2 2 33 ALA HB1 H 18.549 0.849 10.474 1.00 . B B . 133 ALA HB1 1 1
9 19512 2 2 33 ALA HB2 H 19.730 -0.267 11.157 1.00 . B B . 133 ALA HB2 1 1
9 19513 2 2 33 ALA HB3 H 19.861 0.231 9.471 1.00 . B B . 133 ALA HB3 1 1
9 19514 2 2 33 ALA N N 20.313 2.828 9.933 1.00 . B B . 133 ALA N 1 1
9 19515 2 2 33 ALA O O 22.495 1.293 12.077 1.00 . B B . 133 ALA O 1 1
9 19516 2 2 34 ASP C C 24.619 1.262 8.660 1.00 . B B . 134 ASP C 1 1
9 19517 2 2 34 ASP CA C 23.912 0.554 9.809 1.00 . B B . 134 ASP CA 1 1
9 19518 2 2 34 ASP CB C 24.027 -0.963 9.648 1.00 . B B . 134 ASP CB 1 1
9 19519 2 2 34 ASP CG C 25.401 -1.392 9.181 1.00 . B B . 134 ASP CG 1 1
9 19520 2 2 34 ASP H H 21.995 0.939 9.019 1.00 . B B . 134 ASP H 1 1
9 19521 2 2 34 ASP HA H 24.372 0.849 10.741 1.00 . B B . 134 ASP HA 1 1
9 19522 2 2 34 ASP HB2 H 23.827 -1.436 10.598 1.00 . B B . 134 ASP HB2 1 1
9 19523 2 2 34 ASP HB3 H 23.300 -1.298 8.925 1.00 . B B . 134 ASP HB3 1 1
9 19524 2 2 34 ASP N N 22.513 0.955 9.852 1.00 . B B . 134 ASP N 1 1
9 19525 2 2 34 ASP O O 24.142 1.248 7.525 1.00 . B B . 134 ASP O 1 1
9 19526 2 2 34 ASP OD1 O 26.367 -1.277 9.963 1.00 . B B . 134 ASP OD1 1 1
9 19527 2 2 34 ASP OD2 O 25.523 -1.837 8.028 1.00 . B B . 134 ASP OD2 1 1
9 19528 2 2 35 HIS C C 27.272 1.699 7.004 1.00 . B B . 135 HIS C 1 1
9 19529 2 2 35 HIS CA C 26.511 2.617 7.955 1.00 . B B . 135 HIS CA 1 1
9 19530 2 2 35 HIS CB C 27.493 3.575 8.632 1.00 . B B . 135 HIS CB 1 1
9 19531 2 2 35 HIS CD2 C 25.954 5.251 9.844 1.00 . B B . 135 HIS CD2 1 1
9 19532 2 2 35 HIS CE1 C 26.646 7.051 8.826 1.00 . B B . 135 HIS CE1 1 1
9 19533 2 2 35 HIS CG C 26.914 4.918 8.949 1.00 . B B . 135 HIS CG 1 1
9 19534 2 2 35 HIS H H 26.096 1.831 9.875 1.00 . B B . 135 HIS H 1 1
9 19535 2 2 35 HIS HA H 25.806 3.198 7.381 1.00 . B B . 135 HIS HA 1 1
9 19536 2 2 35 HIS HB2 H 27.830 3.134 9.558 1.00 . B B . 135 HIS HB2 1 1
9 19537 2 2 35 HIS HB3 H 28.343 3.724 7.982 1.00 . B B . 135 HIS HB3 1 1
9 19538 2 2 35 HIS HD2 H 25.420 4.581 10.502 1.00 . B B . 135 HIS HD2 1 1
9 19539 2 2 35 HIS HE1 H 26.748 8.084 8.535 1.00 . B B . 135 HIS HE1 1 1
9 19540 2 2 35 HIS HE2 H 25.163 7.153 10.283 1.00 . B B . 135 HIS HE2 1 1
9 19541 2 2 35 HIS N N 25.754 1.876 8.956 1.00 . B B . 135 HIS N 1 1
9 19542 2 2 35 HIS ND1 N 27.348 6.056 8.308 1.00 . B B . 135 HIS ND1 1 1
9 19543 2 2 35 HIS NE2 N 25.792 6.608 9.758 1.00 . B B . 135 HIS NE2 1 1
9 19544 2 2 35 HIS O O 27.664 2.123 5.917 1.00 . B B . 135 HIS O 1 1
9 19545 2 2 36 ASP C C 27.403 -0.869 5.318 1.00 . B B . 136 ASP C 1 1
9 19546 2 2 36 ASP CA C 28.216 -0.494 6.551 1.00 . B B . 136 ASP CA 1 1
9 19547 2 2 36 ASP CB C 28.600 -1.755 7.334 1.00 . B B . 136 ASP CB 1 1
9 19548 2 2 36 ASP CG C 29.669 -2.568 6.630 1.00 . B B . 136 ASP CG 1 1
9 19549 2 2 36 ASP H H 27.105 0.135 8.250 1.00 . B B . 136 ASP H 1 1
9 19550 2 2 36 ASP HA H 29.118 0.003 6.226 1.00 . B B . 136 ASP HA 1 1
9 19551 2 2 36 ASP HB2 H 28.975 -1.469 8.305 1.00 . B B . 136 ASP HB2 1 1
9 19552 2 2 36 ASP HB3 H 27.723 -2.375 7.459 1.00 . B B . 136 ASP HB3 1 1
9 19553 2 2 36 ASP N N 27.476 0.444 7.394 1.00 . B B . 136 ASP N 1 1
9 19554 2 2 36 ASP O O 27.931 -0.940 4.208 1.00 . B B . 136 ASP O 1 1
9 19555 2 2 36 ASP OD1 O 30.823 -2.091 6.546 1.00 . B B . 136 ASP OD1 1 1
9 19556 2 2 36 ASP OD2 O 29.368 -3.686 6.165 1.00 . B B . 136 ASP OD2 1 1
9 19557 2 2 37 LYS C C 24.888 -0.241 3.541 1.00 . B B . 137 LYS C 1 1
9 19558 2 2 37 LYS CA C 25.226 -1.452 4.406 1.00 . B B . 137 LYS CA 1 1
9 19559 2 2 37 LYS CB C 23.935 -2.084 4.927 1.00 . B B . 137 LYS CB 1 1
9 19560 2 2 37 LYS CD C 21.626 -1.435 5.682 1.00 . B B . 137 LYS CD 1 1
9 19561 2 2 37 LYS CE C 21.286 -2.877 6.022 1.00 . B B . 137 LYS CE 1 1
9 19562 2 2 37 LYS CG C 23.117 -1.162 5.816 1.00 . B B . 137 LYS CG 1 1
9 19563 2 2 37 LYS H H 25.742 -1.021 6.424 1.00 . B B . 137 LYS H 1 1
9 19564 2 2 37 LYS HA H 25.746 -2.176 3.797 1.00 . B B . 137 LYS HA 1 1
9 19565 2 2 37 LYS HB2 H 23.327 -2.369 4.082 1.00 . B B . 137 LYS HB2 1 1
9 19566 2 2 37 LYS HB3 H 24.187 -2.968 5.493 1.00 . B B . 137 LYS HB3 1 1
9 19567 2 2 37 LYS HD2 H 21.091 -0.783 6.355 1.00 . B B . 137 LYS HD2 1 1
9 19568 2 2 37 LYS HD3 H 21.325 -1.233 4.665 1.00 . B B . 137 LYS HD3 1 1
9 19569 2 2 37 LYS HE2 H 22.181 -3.476 5.939 1.00 . B B . 137 LYS HE2 1 1
9 19570 2 2 37 LYS HE3 H 20.922 -2.917 7.037 1.00 . B B . 137 LYS HE3 1 1
9 19571 2 2 37 LYS HG2 H 23.411 -1.314 6.844 1.00 . B B . 137 LYS HG2 1 1
9 19572 2 2 37 LYS HG3 H 23.314 -0.138 5.531 1.00 . B B . 137 LYS HG3 1 1
9 19573 2 2 37 LYS HZ1 H 20.382 -4.453 4.992 1.00 . B B . 137 LYS HZ1 1 1
9 19574 2 2 37 LYS HZ2 H 20.304 -2.969 4.176 1.00 . B B . 137 LYS HZ2 1 1
9 19575 2 2 37 LYS HZ3 H 19.298 -3.262 5.508 1.00 . B B . 137 LYS HZ3 1 1
9 19576 2 2 37 LYS N N 26.110 -1.087 5.510 1.00 . B B . 137 LYS N 1 1
9 19577 2 2 37 LYS NZ N 20.246 -3.429 5.111 1.00 . B B . 137 LYS NZ 1 1
9 19578 2 2 37 LYS O O 24.257 -0.376 2.491 1.00 . B B . 137 LYS O 1 1
9 19579 2 2 38 LYS C C 25.790 2.174 1.907 1.00 . B B . 138 LYS C 1 1
9 19580 2 2 38 LYS CA C 25.066 2.178 3.253 1.00 . B B . 138 LYS CA 1 1
9 19581 2 2 38 LYS CB C 25.500 3.391 4.087 1.00 . B B . 138 LYS CB 1 1
9 19582 2 2 38 LYS CD C 25.528 5.898 4.344 1.00 . B B . 138 LYS CD 1 1
9 19583 2 2 38 LYS CE C 25.189 7.230 3.689 1.00 . B B . 138 LYS CE 1 1
9 19584 2 2 38 LYS CG C 25.204 4.730 3.428 1.00 . B B . 138 LYS CG 1 1
9 19585 2 2 38 LYS H H 25.844 0.966 4.812 1.00 . B B . 138 LYS H 1 1
9 19586 2 2 38 LYS HA H 24.003 2.239 3.073 1.00 . B B . 138 LYS HA 1 1
9 19587 2 2 38 LYS HB2 H 24.989 3.362 5.036 1.00 . B B . 138 LYS HB2 1 1
9 19588 2 2 38 LYS HB3 H 26.565 3.330 4.262 1.00 . B B . 138 LYS HB3 1 1
9 19589 2 2 38 LYS HD2 H 24.955 5.799 5.255 1.00 . B B . 138 LYS HD2 1 1
9 19590 2 2 38 LYS HD3 H 26.582 5.879 4.577 1.00 . B B . 138 LYS HD3 1 1
9 19591 2 2 38 LYS HE2 H 25.549 8.028 4.322 1.00 . B B . 138 LYS HE2 1 1
9 19592 2 2 38 LYS HE3 H 25.682 7.282 2.730 1.00 . B B . 138 LYS HE3 1 1
9 19593 2 2 38 LYS HG2 H 25.799 4.816 2.530 1.00 . B B . 138 LYS HG2 1 1
9 19594 2 2 38 LYS HG3 H 24.157 4.766 3.169 1.00 . B B . 138 LYS HG3 1 1
9 19595 2 2 38 LYS HZ1 H 23.531 8.257 2.936 1.00 . B B . 138 LYS HZ1 1 1
9 19596 2 2 38 LYS HZ2 H 23.245 7.485 4.409 1.00 . B B . 138 LYS HZ2 1 1
9 19597 2 2 38 LYS HZ3 H 23.324 6.575 2.983 1.00 . B B . 138 LYS HZ3 1 1
9 19598 2 2 38 LYS N N 25.324 0.937 3.979 1.00 . B B . 138 LYS N 1 1
9 19599 2 2 38 LYS NZ N 23.723 7.400 3.490 1.00 . B B . 138 LYS NZ 1 1
9 19600 2 2 38 LYS O O 25.473 2.953 1.012 1.00 . B B . 138 LYS O 1 1
9 19601 2 2 39 GLU C C 26.694 0.460 -0.532 1.00 . B B . 139 GLU C 1 1
9 19602 2 2 39 GLU CA C 27.517 1.174 0.535 1.00 . B B . 139 GLU CA 1 1
9 19603 2 2 39 GLU CB C 28.828 0.433 0.792 1.00 . B B . 139 GLU CB 1 1
9 19604 2 2 39 GLU CD C 29.924 2.608 1.424 1.00 . B B . 139 GLU CD 1 1
9 19605 2 2 39 GLU CG C 29.732 1.150 1.779 1.00 . B B . 139 GLU CG 1 1
9 19606 2 2 39 GLU H H 26.955 0.677 2.511 1.00 . B B . 139 GLU H 1 1
9 19607 2 2 39 GLU HA H 27.738 2.173 0.192 1.00 . B B . 139 GLU HA 1 1
9 19608 2 2 39 GLU HB2 H 28.606 -0.552 1.183 1.00 . B B . 139 GLU HB2 1 1
9 19609 2 2 39 GLU HB3 H 29.361 0.328 -0.142 1.00 . B B . 139 GLU HB3 1 1
9 19610 2 2 39 GLU HG2 H 29.289 1.088 2.763 1.00 . B B . 139 GLU HG2 1 1
9 19611 2 2 39 GLU HG3 H 30.697 0.666 1.785 1.00 . B B . 139 GLU HG3 1 1
9 19612 2 2 39 GLU N N 26.757 1.283 1.767 1.00 . B B . 139 GLU N 1 1
9 19613 2 2 39 GLU O O 26.658 0.879 -1.691 1.00 . B B . 139 GLU O 1 1
9 19614 2 2 39 GLU OE1 O 30.778 2.904 0.564 1.00 . B B . 139 GLU OE1 1 1
9 19615 2 2 39 GLU OE2 O 29.211 3.462 1.992 1.00 . B B . 139 GLU OE2 1 1
9 19616 2 2 40 ALA C C 23.815 -0.750 -1.239 1.00 . B B . 140 ALA C 1 1
9 19617 2 2 40 ALA CA C 25.188 -1.386 -1.042 1.00 . B B . 140 ALA CA 1 1
9 19618 2 2 40 ALA CB C 25.039 -2.811 -0.532 1.00 . B B . 140 ALA CB 1 1
9 19619 2 2 40 ALA H H 26.081 -0.885 0.812 1.00 . B B . 140 ALA H 1 1
9 19620 2 2 40 ALA HA H 25.696 -1.425 -1.994 1.00 . B B . 140 ALA HA 1 1
9 19621 2 2 40 ALA HB1 H 24.638 -2.795 0.471 1.00 . B B . 140 ALA HB1 1 1
9 19622 2 2 40 ALA HB2 H 26.003 -3.296 -0.527 1.00 . B B . 140 ALA HB2 1 1
9 19623 2 2 40 ALA HB3 H 24.366 -3.355 -1.178 1.00 . B B . 140 ALA HB3 1 1
9 19624 2 2 40 ALA N N 26.014 -0.606 -0.126 1.00 . B B . 140 ALA N 1 1
9 19625 2 2 40 ALA O O 23.357 -0.591 -2.370 1.00 . B B . 140 ALA O 1 1
9 19626 2 2 41 GLU C C 21.804 1.412 -1.120 1.00 . B B . 141 GLU C 1 1
9 19627 2 2 41 GLU CA C 21.842 0.216 -0.165 1.00 . B B . 141 GLU CA 1 1
9 19628 2 2 41 GLU CB C 21.418 0.643 1.240 1.00 . B B . 141 GLU CB 1 1
9 19629 2 2 41 GLU CD C 19.960 -1.393 1.635 1.00 . B B . 141 GLU CD 1 1
9 19630 2 2 41 GLU CG C 20.047 0.122 1.651 1.00 . B B . 141 GLU CG 1 1
9 19631 2 2 41 GLU H H 23.599 -0.581 0.733 1.00 . B B . 141 GLU H 1 1
9 19632 2 2 41 GLU HA H 21.149 -0.532 -0.523 1.00 . B B . 141 GLU HA 1 1
9 19633 2 2 41 GLU HB2 H 22.148 0.282 1.950 1.00 . B B . 141 GLU HB2 1 1
9 19634 2 2 41 GLU HB3 H 21.394 1.722 1.279 1.00 . B B . 141 GLU HB3 1 1
9 19635 2 2 41 GLU HG2 H 19.831 0.469 2.651 1.00 . B B . 141 GLU HG2 1 1
9 19636 2 2 41 GLU HG3 H 19.309 0.516 0.969 1.00 . B B . 141 GLU HG3 1 1
9 19637 2 2 41 GLU N N 23.169 -0.397 -0.132 1.00 . B B . 141 GLU N 1 1
9 19638 2 2 41 GLU O O 20.893 1.521 -1.948 1.00 . B B . 141 GLU O 1 1
9 19639 2 2 41 GLU OE1 O 19.786 -1.971 0.541 1.00 . B B . 141 GLU OE1 1 1
9 19640 2 2 41 GLU OE2 O 20.050 -2.017 2.717 1.00 . B B . 141 GLU OE2 1 1
9 19641 2 2 42 ARG C C 22.850 3.228 -3.334 1.00 . B B . 142 ARG C 1 1
9 19642 2 2 42 ARG CA C 22.925 3.501 -1.826 1.00 . B B . 142 ARG CA 1 1
9 19643 2 2 42 ARG CB C 24.233 4.229 -1.510 1.00 . B B . 142 ARG CB 1 1
9 19644 2 2 42 ARG CD C 25.261 6.287 -0.478 1.00 . B B . 142 ARG CD 1 1
9 19645 2 2 42 ARG CG C 24.075 5.334 -0.477 1.00 . B B . 142 ARG CG 1 1
9 19646 2 2 42 ARG CZ C 27.603 6.376 0.284 1.00 . B B . 142 ARG CZ 1 1
9 19647 2 2 42 ARG H H 23.385 2.225 -0.208 1.00 . B B . 142 ARG H 1 1
9 19648 2 2 42 ARG HA H 22.109 4.159 -1.571 1.00 . B B . 142 ARG HA 1 1
9 19649 2 2 42 ARG HB2 H 24.948 3.513 -1.133 1.00 . B B . 142 ARG HB2 1 1
9 19650 2 2 42 ARG HB3 H 24.618 4.667 -2.419 1.00 . B B . 142 ARG HB3 1 1
9 19651 2 2 42 ARG HD2 H 25.499 6.542 -1.500 1.00 . B B . 142 ARG HD2 1 1
9 19652 2 2 42 ARG HD3 H 24.984 7.183 0.056 1.00 . B B . 142 ARG HD3 1 1
9 19653 2 2 42 ARG HE H 26.386 4.789 0.485 1.00 . B B . 142 ARG HE 1 1
9 19654 2 2 42 ARG HG2 H 23.179 5.892 -0.698 1.00 . B B . 142 ARG HG2 1 1
9 19655 2 2 42 ARG HG3 H 23.988 4.888 0.503 1.00 . B B . 142 ARG HG3 1 1
9 19656 2 2 42 ARG HH11 H 26.928 8.067 -0.614 1.00 . B B . 142 ARG HH11 1 1
9 19657 2 2 42 ARG HH12 H 28.574 8.125 -0.073 1.00 . B B . 142 ARG HH12 1 1
9 19658 2 2 42 ARG HH21 H 28.581 4.859 1.234 1.00 . B B . 142 ARG HH21 1 1
9 19659 2 2 42 ARG HH22 H 29.508 6.308 0.972 1.00 . B B . 142 ARG HH22 1 1
9 19660 2 2 42 ARG N N 22.787 2.305 -0.979 1.00 . B B . 142 ARG N 1 1
9 19661 2 2 42 ARG NE N 26.452 5.714 0.150 1.00 . B B . 142 ARG NE 1 1
9 19662 2 2 42 ARG NH1 N 27.710 7.622 -0.171 1.00 . B B . 142 ARG NH1 1 1
9 19663 2 2 42 ARG NH2 N 28.645 5.804 0.875 1.00 . B B . 142 ARG NH2 1 1
9 19664 2 2 42 ARG O O 22.781 4.178 -4.118 1.00 . B B . 142 ARG O 1 1
9 19665 2 2 43 LYS C C 21.693 2.267 -5.900 1.00 . B B . 143 LYS C 1 1
9 19666 2 2 43 LYS CA C 22.860 1.585 -5.170 1.00 . B B . 143 LYS CA 1 1
9 19667 2 2 43 LYS CB C 22.742 0.062 -5.330 1.00 . B B . 143 LYS CB 1 1
9 19668 2 2 43 LYS CD C 21.246 -1.819 -6.074 1.00 . B B . 143 LYS CD 1 1
9 19669 2 2 43 LYS CE C 19.863 -2.113 -6.637 1.00 . B B . 143 LYS CE 1 1
9 19670 2 2 43 LYS CG C 21.308 -0.446 -5.425 1.00 . B B . 143 LYS CG 1 1
9 19671 2 2 43 LYS H H 23.055 1.249 -3.077 1.00 . B B . 143 LYS H 1 1
9 19672 2 2 43 LYS HA H 23.783 1.909 -5.631 1.00 . B B . 143 LYS HA 1 1
9 19673 2 2 43 LYS HB2 H 23.263 -0.235 -6.227 1.00 . B B . 143 LYS HB2 1 1
9 19674 2 2 43 LYS HB3 H 23.212 -0.411 -4.481 1.00 . B B . 143 LYS HB3 1 1
9 19675 2 2 43 LYS HD2 H 21.963 -1.856 -6.880 1.00 . B B . 143 LYS HD2 1 1
9 19676 2 2 43 LYS HD3 H 21.494 -2.567 -5.336 1.00 . B B . 143 LYS HD3 1 1
9 19677 2 2 43 LYS HE2 H 19.730 -3.185 -6.692 1.00 . B B . 143 LYS HE2 1 1
9 19678 2 2 43 LYS HE3 H 19.122 -1.696 -5.971 1.00 . B B . 143 LYS HE3 1 1
9 19679 2 2 43 LYS HG2 H 20.892 -0.511 -4.430 1.00 . B B . 143 LYS HG2 1 1
9 19680 2 2 43 LYS HG3 H 20.729 0.249 -6.015 1.00 . B B . 143 LYS HG3 1 1
9 19681 2 2 43 LYS HZ1 H 19.571 -0.493 -7.945 1.00 . B B . 143 LYS HZ1 1 1
9 19682 2 2 43 LYS HZ2 H 18.822 -1.931 -8.440 1.00 . B B . 143 LYS HZ2 1 1
9 19683 2 2 43 LYS HZ3 H 20.493 -1.754 -8.597 1.00 . B B . 143 LYS HZ3 1 1
9 19684 2 2 43 LYS N N 22.927 1.959 -3.747 1.00 . B B . 143 LYS N 1 1
9 19685 2 2 43 LYS NZ N 19.675 -1.535 -7.997 1.00 . B B . 143 LYS NZ 1 1
9 19686 2 2 43 LYS O O 21.693 2.342 -7.127 1.00 . B B . 143 LYS O 1 1
9 19687 2 2 44 ALA C C 19.999 4.573 -6.637 1.00 . B B . 144 ALA C 1 1
9 19688 2 2 44 ALA CA C 19.548 3.436 -5.718 1.00 . B B . 144 ALA CA 1 1
9 19689 2 2 44 ALA CB C 18.655 3.978 -4.614 1.00 . B B . 144 ALA CB 1 1
9 19690 2 2 44 ALA H H 20.751 2.631 -4.169 1.00 . B B . 144 ALA H 1 1
9 19691 2 2 44 ALA HA H 18.980 2.719 -6.295 1.00 . B B . 144 ALA HA 1 1
9 19692 2 2 44 ALA HB1 H 19.210 4.686 -4.020 1.00 . B B . 144 ALA HB1 1 1
9 19693 2 2 44 ALA HB2 H 18.320 3.165 -3.987 1.00 . B B . 144 ALA HB2 1 1
9 19694 2 2 44 ALA HB3 H 17.798 4.469 -5.053 1.00 . B B . 144 ALA HB3 1 1
9 19695 2 2 44 ALA N N 20.702 2.746 -5.144 1.00 . B B . 144 ALA N 1 1
9 19696 2 2 44 ALA O O 19.350 4.863 -7.643 1.00 . B B . 144 ALA O 1 1
9 19697 2 2 45 LEU C C 21.953 5.842 -8.485 1.00 . B B . 145 LEU C 1 1
9 19698 2 2 45 LEU CA C 21.668 6.311 -7.060 1.00 . B B . 145 LEU CA 1 1
9 19699 2 2 45 LEU CB C 22.960 6.831 -6.414 1.00 . B B . 145 LEU CB 1 1
9 19700 2 2 45 LEU CD1 C 22.120 7.452 -4.126 1.00 . B B . 145 LEU CD1 1 1
9 19701 2 2 45 LEU CD2 C 24.124 8.600 -5.074 1.00 . B B . 145 LEU CD2 1 1
9 19702 2 2 45 LEU CG C 22.782 7.963 -5.396 1.00 . B B . 145 LEU CG 1 1
9 19703 2 2 45 LEU H H 21.494 5.023 -5.387 1.00 . B B . 145 LEU H 1 1
9 19704 2 2 45 LEU HA H 20.944 7.111 -7.097 1.00 . B B . 145 LEU HA 1 1
9 19705 2 2 45 LEU HB2 H 23.443 6.004 -5.917 1.00 . B B . 145 LEU HB2 1 1
9 19706 2 2 45 LEU HB3 H 23.609 7.186 -7.199 1.00 . B B . 145 LEU HB3 1 1
9 19707 2 2 45 LEU HD11 H 22.744 6.692 -3.679 1.00 . B B . 145 LEU HD11 1 1
9 19708 2 2 45 LEU HD12 H 21.157 7.028 -4.366 1.00 . B B . 145 LEU HD12 1 1
9 19709 2 2 45 LEU HD13 H 21.994 8.269 -3.432 1.00 . B B . 145 LEU HD13 1 1
9 19710 2 2 45 LEU HD21 H 24.582 8.962 -5.983 1.00 . B B . 145 LEU HD21 1 1
9 19711 2 2 45 LEU HD22 H 24.768 7.865 -4.614 1.00 . B B . 145 LEU HD22 1 1
9 19712 2 2 45 LEU HD23 H 23.973 9.425 -4.393 1.00 . B B . 145 LEU HD23 1 1
9 19713 2 2 45 LEU HG H 22.143 8.723 -5.822 1.00 . B B . 145 LEU HG 1 1
9 19714 2 2 45 LEU N N 21.097 5.229 -6.261 1.00 . B B . 145 LEU N 1 1
9 19715 2 2 45 LEU O O 21.736 6.581 -9.444 1.00 . B B . 145 LEU O 1 1
9 19716 2 2 46 GLU C C 21.448 3.882 -10.735 1.00 . B B . 146 GLU C 1 1
9 19717 2 2 46 GLU CA C 22.730 4.031 -9.921 1.00 . B B . 146 GLU CA 1 1
9 19718 2 2 46 GLU CB C 23.412 2.670 -9.755 1.00 . B B . 146 GLU CB 1 1
9 19719 2 2 46 GLU CD C 24.117 0.541 -10.909 1.00 . B B . 146 GLU CD 1 1
9 19720 2 2 46 GLU CG C 23.812 2.014 -11.067 1.00 . B B . 146 GLU CG 1 1
9 19721 2 2 46 GLU H H 22.561 4.059 -7.812 1.00 . B B . 146 GLU H 1 1
9 19722 2 2 46 GLU HA H 23.397 4.704 -10.436 1.00 . B B . 146 GLU HA 1 1
9 19723 2 2 46 GLU HB2 H 24.303 2.800 -9.158 1.00 . B B . 146 GLU HB2 1 1
9 19724 2 2 46 GLU HB3 H 22.737 2.005 -9.234 1.00 . B B . 146 GLU HB3 1 1
9 19725 2 2 46 GLU HG2 H 23.001 2.125 -11.772 1.00 . B B . 146 GLU HG2 1 1
9 19726 2 2 46 GLU HG3 H 24.692 2.509 -11.450 1.00 . B B . 146 GLU HG3 1 1
9 19727 2 2 46 GLU N N 22.426 4.604 -8.615 1.00 . B B . 146 GLU N 1 1
9 19728 2 2 46 GLU O O 21.421 4.139 -11.938 1.00 . B B . 146 GLU O 1 1
9 19729 2 2 46 GLU OE1 O 23.340 -0.291 -11.424 1.00 . B B . 146 GLU OE1 1 1
9 19730 2 2 46 GLU OE2 O 25.133 0.201 -10.267 1.00 . B B . 146 GLU OE2 1 1
9 19731 2 2 47 ASP C C 18.603 4.607 -11.300 1.00 . B B . 147 ASP C 1 1
9 19732 2 2 47 ASP CA C 19.083 3.297 -10.683 1.00 . B B . 147 ASP CA 1 1
9 19733 2 2 47 ASP CB C 18.056 2.816 -9.657 1.00 . B B . 147 ASP CB 1 1
9 19734 2 2 47 ASP CG C 18.158 1.335 -9.358 1.00 . B B . 147 ASP CG 1 1
9 19735 2 2 47 ASP H H 20.502 3.234 -9.111 1.00 . B B . 147 ASP H 1 1
9 19736 2 2 47 ASP HA H 19.178 2.556 -11.462 1.00 . B B . 147 ASP HA 1 1
9 19737 2 2 47 ASP HB2 H 18.202 3.355 -8.734 1.00 . B B . 147 ASP HB2 1 1
9 19738 2 2 47 ASP HB3 H 17.065 3.019 -10.032 1.00 . B B . 147 ASP HB3 1 1
9 19739 2 2 47 ASP N N 20.389 3.465 -10.058 1.00 . B B . 147 ASP N 1 1
9 19740 2 2 47 ASP O O 18.029 4.619 -12.390 1.00 . B B . 147 ASP O 1 1
9 19741 2 2 47 ASP OD1 O 17.280 0.574 -9.814 1.00 . B B . 147 ASP OD1 1 1
9 19742 2 2 47 ASP OD2 O 19.109 0.927 -8.661 1.00 . B B . 147 ASP OD2 1 1
9 19743 2 2 48 LYS C C 19.387 7.563 -12.158 1.00 . B B . 148 LYS C 1 1
9 19744 2 2 48 LYS CA C 18.444 7.035 -11.072 1.00 . B B . 148 LYS CA 1 1
9 19745 2 2 48 LYS CB C 18.406 8.011 -9.890 1.00 . B B . 148 LYS CB 1 1
9 19746 2 2 48 LYS CD C 17.553 10.171 -8.928 1.00 . B B . 148 LYS CD 1 1
9 19747 2 2 48 LYS CE C 16.539 11.289 -9.102 1.00 . B B . 148 LYS CE 1 1
9 19748 2 2 48 LYS CG C 17.616 9.281 -10.161 1.00 . B B . 148 LYS CG 1 1
9 19749 2 2 48 LYS H H 19.304 5.640 -9.733 1.00 . B B . 148 LYS H 1 1
9 19750 2 2 48 LYS HA H 17.451 6.950 -11.487 1.00 . B B . 148 LYS HA 1 1
9 19751 2 2 48 LYS HB2 H 17.961 7.514 -9.041 1.00 . B B . 148 LYS HB2 1 1
9 19752 2 2 48 LYS HB3 H 19.418 8.293 -9.641 1.00 . B B . 148 LYS HB3 1 1
9 19753 2 2 48 LYS HD2 H 17.270 9.573 -8.075 1.00 . B B . 148 LYS HD2 1 1
9 19754 2 2 48 LYS HD3 H 18.528 10.605 -8.758 1.00 . B B . 148 LYS HD3 1 1
9 19755 2 2 48 LYS HE2 H 16.561 11.915 -8.224 1.00 . B B . 148 LYS HE2 1 1
9 19756 2 2 48 LYS HE3 H 16.814 11.872 -9.967 1.00 . B B . 148 LYS HE3 1 1
9 19757 2 2 48 LYS HG2 H 18.096 9.826 -10.961 1.00 . B B . 148 LYS HG2 1 1
9 19758 2 2 48 LYS HG3 H 16.611 9.016 -10.455 1.00 . B B . 148 LYS HG3 1 1
9 19759 2 2 48 LYS HZ1 H 14.495 11.555 -9.434 1.00 . B B . 148 LYS HZ1 1 1
9 19760 2 2 48 LYS HZ2 H 14.863 10.230 -8.451 1.00 . B B . 148 LYS HZ2 1 1
9 19761 2 2 48 LYS HZ3 H 15.123 10.140 -10.116 1.00 . B B . 148 LYS HZ3 1 1
9 19762 2 2 48 LYS N N 18.852 5.711 -10.602 1.00 . B B . 148 LYS N 1 1
9 19763 2 2 48 LYS NZ N 15.160 10.767 -9.288 1.00 . B B . 148 LYS NZ 1 1
9 19764 2 2 48 LYS O O 19.086 8.552 -12.827 1.00 . B B . 148 LYS O 1 1
9 19765 2 2 49 LEU C C 21.051 6.925 -14.752 1.00 . B B . 149 LEU C 1 1
9 19766 2 2 49 LEU CA C 21.497 7.305 -13.344 1.00 . B B . 149 LEU CA 1 1
9 19767 2 2 49 LEU CB C 22.868 6.688 -13.056 1.00 . B B . 149 LEU CB 1 1
9 19768 2 2 49 LEU CD1 C 25.010 6.676 -11.756 1.00 . B B . 149 LEU CD1 1 1
9 19769 2 2 49 LEU CD2 C 23.846 8.836 -12.202 1.00 . B B . 149 LEU CD2 1 1
9 19770 2 2 49 LEU CG C 23.662 7.352 -11.929 1.00 . B B . 149 LEU CG 1 1
9 19771 2 2 49 LEU H H 20.686 6.087 -11.803 1.00 . B B . 149 LEU H 1 1
9 19772 2 2 49 LEU HA H 21.583 8.379 -13.288 1.00 . B B . 149 LEU HA 1 1
9 19773 2 2 49 LEU HB2 H 22.721 5.647 -12.799 1.00 . B B . 149 LEU HB2 1 1
9 19774 2 2 49 LEU HB3 H 23.458 6.736 -13.960 1.00 . B B . 149 LEU HB3 1 1
9 19775 2 2 49 LEU HD11 H 24.865 5.627 -11.546 1.00 . B B . 149 LEU HD11 1 1
9 19776 2 2 49 LEU HD12 H 25.539 7.137 -10.933 1.00 . B B . 149 LEU HD12 1 1
9 19777 2 2 49 LEU HD13 H 25.588 6.786 -12.662 1.00 . B B . 149 LEU HD13 1 1
9 19778 2 2 49 LEU HD21 H 24.179 8.977 -13.221 1.00 . B B . 149 LEU HD21 1 1
9 19779 2 2 49 LEU HD22 H 24.587 9.236 -11.526 1.00 . B B . 149 LEU HD22 1 1
9 19780 2 2 49 LEU HD23 H 22.910 9.350 -12.055 1.00 . B B . 149 LEU HD23 1 1
9 19781 2 2 49 LEU HG H 23.114 7.248 -11.003 1.00 . B B . 149 LEU HG 1 1
9 19782 2 2 49 LEU N N 20.516 6.890 -12.344 1.00 . B B . 149 LEU N 1 1
9 19783 2 2 49 LEU O O 21.650 7.357 -15.738 1.00 . B B . 149 LEU O 1 1
9 19784 2 2 50 ALA C C 18.603 6.760 -16.754 1.00 . B B . 150 ALA C 1 1
9 19785 2 2 50 ALA CA C 19.496 5.686 -16.141 1.00 . B B . 150 ALA CA 1 1
9 19786 2 2 50 ALA CB C 18.745 4.368 -16.010 1.00 . B B . 150 ALA CB 1 1
9 19787 2 2 50 ALA H H 19.566 5.801 -14.028 1.00 . B B . 150 ALA H 1 1
9 19788 2 2 50 ALA HA H 20.344 5.527 -16.794 1.00 . B B . 150 ALA HA 1 1
9 19789 2 2 50 ALA HB1 H 19.404 3.619 -15.591 1.00 . B B . 150 ALA HB1 1 1
9 19790 2 2 50 ALA HB2 H 18.406 4.048 -16.983 1.00 . B B . 150 ALA HB2 1 1
9 19791 2 2 50 ALA HB3 H 17.896 4.504 -15.358 1.00 . B B . 150 ALA HB3 1 1
9 19792 2 2 50 ALA N N 20.006 6.113 -14.847 1.00 . B B . 150 ALA N 1 1
9 19793 2 2 50 ALA O O 19.028 7.500 -17.642 1.00 . B B . 150 ALA O 1 1
9 19794 2 2 51 ASP C C 15.333 8.062 -15.709 1.00 . B B . 151 ASP C 1 1
9 19795 2 2 51 ASP CA C 16.414 7.834 -16.760 1.00 . B B . 151 ASP CA 1 1
9 19796 2 2 51 ASP CB C 15.789 7.350 -18.075 1.00 . B B . 151 ASP CB 1 1
9 19797 2 2 51 ASP CG C 15.339 8.489 -18.971 1.00 . B B . 151 ASP CG 1 1
9 19798 2 2 51 ASP H H 17.098 6.245 -15.541 1.00 . B B . 151 ASP H 1 1
9 19799 2 2 51 ASP HA H 16.940 8.760 -16.932 1.00 . B B . 151 ASP HA 1 1
9 19800 2 2 51 ASP HB2 H 16.515 6.762 -18.616 1.00 . B B . 151 ASP HB2 1 1
9 19801 2 2 51 ASP HB3 H 14.931 6.734 -17.848 1.00 . B B . 151 ASP HB3 1 1
9 19802 2 2 51 ASP N N 17.373 6.852 -16.263 1.00 . B B . 151 ASP N 1 1
9 19803 2 2 51 ASP O O 15.559 7.807 -14.525 1.00 . B B . 151 ASP O 1 1
9 19804 2 2 51 ASP OD1 O 16.205 9.211 -19.505 1.00 . B B . 151 ASP OD1 1 1
9 19805 2 2 51 ASP OD2 O 14.118 8.655 -19.151 1.00 . B B . 151 ASP OD2 1 1
9 19806 2 2 52 TYR C C 12.046 7.660 -15.304 1.00 . B B . 152 TYR C 1 1
9 19807 2 2 52 TYR CA C 13.080 8.772 -15.193 1.00 . B B . 152 TYR CA 1 1
9 19808 2 2 52 TYR CB C 12.425 10.148 -15.404 1.00 . B B . 152 TYR CB 1 1
9 19809 2 2 52 TYR CD1 C 10.994 10.132 -17.489 1.00 . B B . 152 TYR CD1 1 1
9 19810 2 2 52 TYR CD2 C 13.075 11.290 -17.563 1.00 . B B . 152 TYR CD2 1 1
9 19811 2 2 52 TYR CE1 C 10.746 10.487 -18.800 1.00 . B B . 152 TYR CE1 1 1
9 19812 2 2 52 TYR CE2 C 12.835 11.648 -18.875 1.00 . B B . 152 TYR CE2 1 1
9 19813 2 2 52 TYR CG C 12.162 10.526 -16.848 1.00 . B B . 152 TYR CG 1 1
9 19814 2 2 52 TYR CZ C 11.670 11.244 -19.489 1.00 . B B . 152 TYR CZ 1 1
9 19815 2 2 52 TYR H H 14.036 8.724 -17.080 1.00 . B B . 152 TYR H 1 1
9 19816 2 2 52 TYR HA H 13.501 8.739 -14.199 1.00 . B B . 152 TYR HA 1 1
9 19817 2 2 52 TYR HB2 H 11.477 10.162 -14.890 1.00 . B B . 152 TYR HB2 1 1
9 19818 2 2 52 TYR HB3 H 13.063 10.906 -14.975 1.00 . B B . 152 TYR HB3 1 1
9 19819 2 2 52 TYR HD1 H 10.273 9.541 -16.945 1.00 . B B . 152 TYR HD1 1 1
9 19820 2 2 52 TYR HD2 H 13.984 11.607 -17.078 1.00 . B B . 152 TYR HD2 1 1
9 19821 2 2 52 TYR HE1 H 9.832 10.169 -19.282 1.00 . B B . 152 TYR HE1 1 1
9 19822 2 2 52 TYR HE2 H 13.560 12.239 -19.413 1.00 . B B . 152 TYR HE2 1 1
9 19823 2 2 52 TYR HH H 12.209 11.416 -21.328 1.00 . B B . 152 TYR HH 1 1
9 19824 2 2 52 TYR N N 14.170 8.539 -16.125 1.00 . B B . 152 TYR N 1 1
9 19825 2 2 52 TYR O O 11.640 7.126 -14.253 1.00 . B B . 152 TYR O 1 1
9 19826 2 2 52 TYR OXT O 11.672 7.303 -16.440 1.00 . B B . 152 TYR OXT 1 1
9 19827 2 2 52 TYR OH O 11.424 11.605 -20.795 1.00 . B B . 152 TYR OH 1 1
10 19828 1 1 1 TYR C C 0.611 -19.586 9.756 1.00 . A A . 1 TYR C 1 1
10 19829 1 1 1 TYR CA C 1.459 -20.821 10.027 1.00 . A A . 1 TYR CA 1 1
10 19830 1 1 1 TYR CB C 0.593 -22.087 9.933 1.00 . A A . 1 TYR CB 1 1
10 19831 1 1 1 TYR CD1 C -1.759 -21.512 10.658 1.00 . A A . 1 TYR CD1 1 1
10 19832 1 1 1 TYR CD2 C -0.400 -22.781 12.149 1.00 . A A . 1 TYR CD2 1 1
10 19833 1 1 1 TYR CE1 C -2.798 -21.546 11.567 1.00 . A A . 1 TYR CE1 1 1
10 19834 1 1 1 TYR CE2 C -1.434 -22.820 13.062 1.00 . A A . 1 TYR CE2 1 1
10 19835 1 1 1 TYR CG C -0.544 -22.128 10.934 1.00 . A A . 1 TYR CG 1 1
10 19836 1 1 1 TYR CZ C -2.630 -22.200 12.765 1.00 . A A . 1 TYR CZ 1 1
10 19837 1 1 1 TYR H1 H 1.369 -20.612 12.097 1.00 . A A . 1 TYR H1 1 1
10 19838 1 1 1 TYR H2 H 2.722 -19.893 11.395 1.00 . A A . 1 TYR H2 1 1
10 19839 1 1 1 TYR H3 H 2.648 -21.572 11.560 1.00 . A A . 1 TYR H3 1 1
10 19840 1 1 1 TYR HA H 2.243 -20.871 9.284 1.00 . A A . 1 TYR HA 1 1
10 19841 1 1 1 TYR HB2 H 0.165 -22.152 8.944 1.00 . A A . 1 TYR HB2 1 1
10 19842 1 1 1 TYR HB3 H 1.216 -22.952 10.105 1.00 . A A . 1 TYR HB3 1 1
10 19843 1 1 1 TYR HD1 H -1.885 -20.998 9.716 1.00 . A A . 1 TYR HD1 1 1
10 19844 1 1 1 TYR HD2 H 0.540 -23.263 12.378 1.00 . A A . 1 TYR HD2 1 1
10 19845 1 1 1 TYR HE1 H -3.735 -21.062 11.336 1.00 . A A . 1 TYR HE1 1 1
10 19846 1 1 1 TYR HE2 H -1.304 -23.334 14.003 1.00 . A A . 1 TYR HE2 1 1
10 19847 1 1 1 TYR HH H -3.378 -21.845 14.503 1.00 . A A . 1 TYR HH 1 1
10 19848 1 1 1 TYR N N 2.092 -20.719 11.360 1.00 . A A . 1 TYR N 1 1
10 19849 1 1 1 TYR O O 0.247 -18.863 10.685 1.00 . A A . 1 TYR O 1 1
10 19850 1 1 1 TYR OH O -3.666 -22.240 13.669 1.00 . A A . 1 TYR OH 1 1
10 19851 1 1 2 VAL C C -1.940 -18.629 7.762 1.00 . A A . 2 VAL C 1 1
10 19852 1 1 2 VAL CA C -0.519 -18.199 8.115 1.00 . A A . 2 VAL CA 1 1
10 19853 1 1 2 VAL CB C 0.098 -17.429 6.927 1.00 . A A . 2 VAL CB 1 1
10 19854 1 1 2 VAL CG1 C 1.311 -16.631 7.380 1.00 . A A . 2 VAL CG1 1 1
10 19855 1 1 2 VAL CG2 C 0.466 -18.379 5.795 1.00 . A A . 2 VAL CG2 1 1
10 19856 1 1 2 VAL H H 0.603 -19.965 7.794 1.00 . A A . 2 VAL H 1 1
10 19857 1 1 2 VAL HA H -0.562 -17.531 8.965 1.00 . A A . 2 VAL HA 1 1
10 19858 1 1 2 VAL HB H -0.640 -16.732 6.555 1.00 . A A . 2 VAL HB 1 1
10 19859 1 1 2 VAL HG11 H 2.016 -17.290 7.864 1.00 . A A . 2 VAL HG11 1 1
10 19860 1 1 2 VAL HG12 H 0.996 -15.867 8.075 1.00 . A A . 2 VAL HG12 1 1
10 19861 1 1 2 VAL HG13 H 1.777 -16.168 6.523 1.00 . A A . 2 VAL HG13 1 1
10 19862 1 1 2 VAL HG21 H -0.404 -18.952 5.509 1.00 . A A . 2 VAL HG21 1 1
10 19863 1 1 2 VAL HG22 H 1.247 -19.049 6.124 1.00 . A A . 2 VAL HG22 1 1
10 19864 1 1 2 VAL HG23 H 0.815 -17.809 4.948 1.00 . A A . 2 VAL HG23 1 1
10 19865 1 1 2 VAL N N 0.292 -19.348 8.494 1.00 . A A . 2 VAL N 1 1
10 19866 1 1 2 VAL O O -2.289 -19.808 7.865 1.00 . A A . 2 VAL O 1 1
10 19867 1 1 3 GLU C C -4.218 -18.404 5.545 1.00 . A A . 3 GLU C 1 1
10 19868 1 1 3 GLU CA C -4.139 -17.948 6.993 1.00 . A A . 3 GLU CA 1 1
10 19869 1 1 3 GLU CB C -5.009 -16.705 7.186 1.00 . A A . 3 GLU CB 1 1
10 19870 1 1 3 GLU CD C -5.839 -14.911 8.734 1.00 . A A . 3 GLU CD 1 1
10 19871 1 1 3 GLU CG C -5.067 -16.204 8.617 1.00 . A A . 3 GLU CG 1 1
10 19872 1 1 3 GLU H H -2.430 -16.748 7.299 1.00 . A A . 3 GLU H 1 1
10 19873 1 1 3 GLU HA H -4.503 -18.737 7.633 1.00 . A A . 3 GLU HA 1 1
10 19874 1 1 3 GLU HB2 H -4.620 -15.910 6.567 1.00 . A A . 3 GLU HB2 1 1
10 19875 1 1 3 GLU HB3 H -6.014 -16.934 6.867 1.00 . A A . 3 GLU HB3 1 1
10 19876 1 1 3 GLU HG2 H -5.549 -16.952 9.230 1.00 . A A . 3 GLU HG2 1 1
10 19877 1 1 3 GLU HG3 H -4.058 -16.041 8.969 1.00 . A A . 3 GLU HG3 1 1
10 19878 1 1 3 GLU N N -2.761 -17.668 7.360 1.00 . A A . 3 GLU N 1 1
10 19879 1 1 3 GLU O O -3.522 -17.875 4.678 1.00 . A A . 3 GLU O 1 1
10 19880 1 1 3 GLU OE1 O -5.272 -13.915 9.221 1.00 . A A . 3 GLU OE1 1 1
10 19881 1 1 3 GLU OE2 O -7.018 -14.881 8.319 1.00 . A A . 3 GLU OE2 1 1
10 19882 1 1 4 PHE C C -6.627 -19.552 3.434 1.00 . A A . 4 PHE C 1 1
10 19883 1 1 4 PHE CA C -5.236 -19.907 3.944 1.00 . A A . 4 PHE CA 1 1
10 19884 1 1 4 PHE CB C -5.032 -21.422 3.923 1.00 . A A . 4 PHE CB 1 1
10 19885 1 1 4 PHE CD1 C -5.461 -22.216 1.577 1.00 . A A . 4 PHE CD1 1 1
10 19886 1 1 4 PHE CD2 C -3.210 -22.161 2.361 1.00 . A A . 4 PHE CD2 1 1
10 19887 1 1 4 PHE CE1 C -5.026 -22.689 0.354 1.00 . A A . 4 PHE CE1 1 1
10 19888 1 1 4 PHE CE2 C -2.768 -22.637 1.138 1.00 . A A . 4 PHE CE2 1 1
10 19889 1 1 4 PHE CG C -4.559 -21.946 2.594 1.00 . A A . 4 PHE CG 1 1
10 19890 1 1 4 PHE CZ C -3.679 -22.899 0.134 1.00 . A A . 4 PHE CZ 1 1
10 19891 1 1 4 PHE H H -5.583 -19.782 6.023 1.00 . A A . 4 PHE H 1 1
10 19892 1 1 4 PHE HA H -4.500 -19.439 3.306 1.00 . A A . 4 PHE HA 1 1
10 19893 1 1 4 PHE HB2 H -4.296 -21.685 4.666 1.00 . A A . 4 PHE HB2 1 1
10 19894 1 1 4 PHE HB3 H -5.968 -21.906 4.161 1.00 . A A . 4 PHE HB3 1 1
10 19895 1 1 4 PHE HD1 H -6.516 -22.052 1.745 1.00 . A A . 4 PHE HD1 1 1
10 19896 1 1 4 PHE HD2 H -2.496 -21.957 3.148 1.00 . A A . 4 PHE HD2 1 1
10 19897 1 1 4 PHE HE1 H -5.738 -22.896 -0.432 1.00 . A A . 4 PHE HE1 1 1
10 19898 1 1 4 PHE HE2 H -1.714 -22.798 0.970 1.00 . A A . 4 PHE HE2 1 1
10 19899 1 1 4 PHE HZ H -3.338 -23.267 -0.822 1.00 . A A . 4 PHE HZ 1 1
10 19900 1 1 4 PHE N N -5.061 -19.390 5.289 1.00 . A A . 4 PHE N 1 1
10 19901 1 1 4 PHE O O -7.603 -19.617 4.178 1.00 . A A . 4 PHE O 1 1
10 19902 1 1 5 SER C C -8.244 -19.650 0.332 1.00 . A A . 5 SER C 1 1
10 19903 1 1 5 SER CA C -7.982 -18.795 1.572 1.00 . A A . 5 SER CA 1 1
10 19904 1 1 5 SER CB C -7.970 -17.305 1.219 1.00 . A A . 5 SER CB 1 1
10 19905 1 1 5 SER H H -5.902 -19.133 1.623 1.00 . A A . 5 SER H 1 1
10 19906 1 1 5 SER HA H -8.758 -18.981 2.299 1.00 . A A . 5 SER HA 1 1
10 19907 1 1 5 SER HB2 H -7.404 -17.156 0.312 1.00 . A A . 5 SER HB2 1 1
10 19908 1 1 5 SER HB3 H -8.985 -16.964 1.072 1.00 . A A . 5 SER HB3 1 1
10 19909 1 1 5 SER HG H -7.484 -17.015 3.096 1.00 . A A . 5 SER HG 1 1
10 19910 1 1 5 SER N N -6.711 -19.164 2.172 1.00 . A A . 5 SER N 1 1
10 19911 1 1 5 SER O O -7.358 -19.814 -0.512 1.00 . A A . 5 SER O 1 1
10 19912 1 1 5 SER OG O -7.378 -16.545 2.262 1.00 . A A . 5 SER OG 1 1
10 19913 1 1 6 GLU C C -10.889 -20.423 -1.766 1.00 . A A . 6 GLU C 1 1
10 19914 1 1 6 GLU CA C -9.804 -21.060 -0.901 1.00 . A A . 6 GLU CA 1 1
10 19915 1 1 6 GLU CB C -10.267 -22.431 -0.406 1.00 . A A . 6 GLU CB 1 1
10 19916 1 1 6 GLU CD C -9.657 -24.578 0.759 1.00 . A A . 6 GLU CD 1 1
10 19917 1 1 6 GLU CG C -9.193 -23.200 0.344 1.00 . A A . 6 GLU CG 1 1
10 19918 1 1 6 GLU H H -10.115 -20.046 0.936 1.00 . A A . 6 GLU H 1 1
10 19919 1 1 6 GLU HA H -8.919 -21.191 -1.502 1.00 . A A . 6 GLU HA 1 1
10 19920 1 1 6 GLU HB2 H -11.110 -22.299 0.256 1.00 . A A . 6 GLU HB2 1 1
10 19921 1 1 6 GLU HB3 H -10.577 -23.025 -1.253 1.00 . A A . 6 GLU HB3 1 1
10 19922 1 1 6 GLU HG2 H -8.329 -23.307 -0.294 1.00 . A A . 6 GLU HG2 1 1
10 19923 1 1 6 GLU HG3 H -8.924 -22.644 1.230 1.00 . A A . 6 GLU HG3 1 1
10 19924 1 1 6 GLU N N -9.448 -20.210 0.232 1.00 . A A . 6 GLU N 1 1
10 19925 1 1 6 GLU O O -11.183 -20.913 -2.860 1.00 . A A . 6 GLU O 1 1
10 19926 1 1 6 GLU OE1 O -9.485 -25.531 -0.034 1.00 . A A . 6 GLU OE1 1 1
10 19927 1 1 6 GLU OE2 O -10.188 -24.717 1.880 1.00 . A A . 6 GLU OE2 1 1
10 19928 1 1 7 GLU C C -11.969 -18.093 -3.350 1.00 . A A . 7 GLU C 1 1
10 19929 1 1 7 GLU CA C -12.524 -18.636 -2.034 1.00 . A A . 7 GLU CA 1 1
10 19930 1 1 7 GLU CB C -13.115 -17.493 -1.207 1.00 . A A . 7 GLU CB 1 1
10 19931 1 1 7 GLU CD C -14.768 -16.800 0.577 1.00 . A A . 7 GLU CD 1 1
10 19932 1 1 7 GLU CG C -14.081 -17.954 -0.125 1.00 . A A . 7 GLU CG 1 1
10 19933 1 1 7 GLU H H -11.215 -18.996 -0.398 1.00 . A A . 7 GLU H 1 1
10 19934 1 1 7 GLU HA H -13.301 -19.349 -2.255 1.00 . A A . 7 GLU HA 1 1
10 19935 1 1 7 GLU HB2 H -12.308 -16.955 -0.733 1.00 . A A . 7 GLU HB2 1 1
10 19936 1 1 7 GLU HB3 H -13.643 -16.825 -1.871 1.00 . A A . 7 GLU HB3 1 1
10 19937 1 1 7 GLU HG2 H -14.837 -18.576 -0.579 1.00 . A A . 7 GLU HG2 1 1
10 19938 1 1 7 GLU HG3 H -13.536 -18.528 0.608 1.00 . A A . 7 GLU HG3 1 1
10 19939 1 1 7 GLU N N -11.482 -19.334 -1.281 1.00 . A A . 7 GLU N 1 1
10 19940 1 1 7 GLU O O -10.752 -18.025 -3.540 1.00 . A A . 7 GLU O 1 1
10 19941 1 1 7 GLU OE1 O -16.017 -16.783 0.609 1.00 . A A . 7 GLU OE1 1 1
10 19942 1 1 7 GLU OE2 O -14.064 -15.916 1.102 1.00 . A A . 7 GLU OE2 1 1
10 19943 1 1 8 CYS C C -12.561 -15.650 -5.598 1.00 . A A . 8 CYS C 1 1
10 19944 1 1 8 CYS CA C -12.415 -17.166 -5.537 1.00 . A A . 8 CYS CA 1 1
10 19945 1 1 8 CYS CB C -13.217 -17.823 -6.664 1.00 . A A . 8 CYS CB 1 1
10 19946 1 1 8 CYS H H -13.810 -17.723 -4.043 1.00 . A A . 8 CYS H 1 1
10 19947 1 1 8 CYS HA H -11.374 -17.418 -5.659 1.00 . A A . 8 CYS HA 1 1
10 19948 1 1 8 CYS HB2 H -14.188 -17.356 -6.726 1.00 . A A . 8 CYS HB2 1 1
10 19949 1 1 8 CYS HB3 H -12.693 -17.680 -7.599 1.00 . A A . 8 CYS HB3 1 1
10 19950 1 1 8 CYS HG H -12.719 -20.001 -5.428 1.00 . A A . 8 CYS HG 1 1
10 19951 1 1 8 CYS N N -12.851 -17.679 -4.248 1.00 . A A . 8 CYS N 1 1
10 19952 1 1 8 CYS O O -13.626 -15.094 -5.330 1.00 . A A . 8 CYS O 1 1
10 19953 1 1 8 CYS SG S -13.473 -19.599 -6.445 1.00 . A A . 8 CYS SG 1 1
10 19954 1 1 9 MET C C -11.637 -13.098 -7.492 1.00 . A A . 9 MET C 1 1
10 19955 1 1 9 MET CA C -11.429 -13.548 -6.050 1.00 . A A . 9 MET CA 1 1
10 19956 1 1 9 MET CB C -10.107 -13.012 -5.514 1.00 . A A . 9 MET CB 1 1
10 19957 1 1 9 MET CE C -10.596 -13.433 -1.398 1.00 . A A . 9 MET CE 1 1
10 19958 1 1 9 MET CG C -9.858 -13.370 -4.059 1.00 . A A . 9 MET CG 1 1
10 19959 1 1 9 MET H H -10.645 -15.519 -6.070 1.00 . A A . 9 MET H 1 1
10 19960 1 1 9 MET HA H -12.235 -13.155 -5.447 1.00 . A A . 9 MET HA 1 1
10 19961 1 1 9 MET HB2 H -9.300 -13.418 -6.107 1.00 . A A . 9 MET HB2 1 1
10 19962 1 1 9 MET HB3 H -10.107 -11.937 -5.606 1.00 . A A . 9 MET HB3 1 1
10 19963 1 1 9 MET HE1 H -9.550 -13.212 -1.241 1.00 . A A . 9 MET HE1 1 1
10 19964 1 1 9 MET HE2 H -10.739 -14.504 -1.423 1.00 . A A . 9 MET HE2 1 1
10 19965 1 1 9 MET HE3 H -11.180 -13.012 -0.593 1.00 . A A . 9 MET HE3 1 1
10 19966 1 1 9 MET HG2 H -9.830 -14.445 -3.967 1.00 . A A . 9 MET HG2 1 1
10 19967 1 1 9 MET HG3 H -8.906 -12.962 -3.762 1.00 . A A . 9 MET HG3 1 1
10 19968 1 1 9 MET N N -11.464 -14.998 -5.939 1.00 . A A . 9 MET N 1 1
10 19969 1 1 9 MET O O -11.618 -13.913 -8.413 1.00 . A A . 9 MET O 1 1
10 19970 1 1 9 MET SD S -11.128 -12.728 -2.954 1.00 . A A . 9 MET SD 1 1
10 19971 1 1 10 HIS C C -10.807 -11.274 -9.838 1.00 . A A . 10 HIS C 1 1
10 19972 1 1 10 HIS CA C -12.075 -11.224 -8.989 1.00 . A A . 10 HIS CA 1 1
10 19973 1 1 10 HIS CB C -12.580 -9.781 -8.863 1.00 . A A . 10 HIS CB 1 1
10 19974 1 1 10 HIS CD2 C -12.904 -7.941 -10.643 1.00 . A A . 10 HIS CD2 1 1
10 19975 1 1 10 HIS CE1 C -14.018 -9.139 -12.083 1.00 . A A . 10 HIS CE1 1 1
10 19976 1 1 10 HIS CG C -13.061 -9.194 -10.155 1.00 . A A . 10 HIS CG 1 1
10 19977 1 1 10 HIS H H -11.857 -11.208 -6.887 1.00 . A A . 10 HIS H 1 1
10 19978 1 1 10 HIS HA H -12.835 -11.814 -9.476 1.00 . A A . 10 HIS HA 1 1
10 19979 1 1 10 HIS HB2 H -13.402 -9.755 -8.163 1.00 . A A . 10 HIS HB2 1 1
10 19980 1 1 10 HIS HB3 H -11.779 -9.160 -8.492 1.00 . A A . 10 HIS HB3 1 1
10 19981 1 1 10 HIS HD2 H -12.402 -7.118 -10.159 1.00 . A A . 10 HIS HD2 1 1
10 19982 1 1 10 HIS HE1 H -14.560 -9.427 -12.972 1.00 . A A . 10 HIS HE1 1 1
10 19983 1 1 10 HIS HE2 H -13.562 -7.151 -12.483 1.00 . A A . 10 HIS HE2 1 1
10 19984 1 1 10 HIS N N -11.849 -11.799 -7.669 1.00 . A A . 10 HIS N 1 1
10 19985 1 1 10 HIS ND1 N -13.767 -9.945 -11.066 1.00 . A A . 10 HIS ND1 1 1
10 19986 1 1 10 HIS NE2 N -13.517 -7.916 -11.869 1.00 . A A . 10 HIS NE2 1 1
10 19987 1 1 10 HIS O O -10.845 -11.728 -10.981 1.00 . A A . 10 HIS O 1 1
10 19988 1 1 11 GLY C C -7.377 -9.892 -9.564 1.00 . A A . 11 GLY C 1 1
10 19989 1 1 11 GLY CA C -8.454 -10.839 -10.060 1.00 . A A . 11 GLY CA 1 1
10 19990 1 1 11 GLY H H -9.699 -10.439 -8.385 1.00 . A A . 11 GLY H 1 1
10 19991 1 1 11 GLY HA2 H -8.061 -11.841 -10.030 1.00 . A A . 11 GLY HA2 1 1
10 19992 1 1 11 GLY HA3 H -8.682 -10.591 -11.088 1.00 . A A . 11 GLY HA3 1 1
10 19993 1 1 11 GLY N N -9.686 -10.805 -9.296 1.00 . A A . 11 GLY N 1 1
10 19994 1 1 11 GLY O O -6.281 -10.330 -9.208 1.00 . A A . 11 GLY O 1 1
10 19995 1 1 12 SER C C -6.886 -7.152 -7.670 1.00 . A A . 12 SER C 1 1
10 19996 1 1 12 SER CA C -6.678 -7.612 -9.114 1.00 . A A . 12 SER CA 1 1
10 19997 1 1 12 SER CB C -6.716 -6.409 -10.065 1.00 . A A . 12 SER CB 1 1
10 19998 1 1 12 SER H H -8.568 -8.285 -9.769 1.00 . A A . 12 SER H 1 1
10 19999 1 1 12 SER HA H -5.708 -8.079 -9.188 1.00 . A A . 12 SER HA 1 1
10 20000 1 1 12 SER HB2 H -6.838 -6.761 -11.078 1.00 . A A . 12 SER HB2 1 1
10 20001 1 1 12 SER HB3 H -7.549 -5.774 -9.805 1.00 . A A . 12 SER HB3 1 1
10 20002 1 1 12 SER HG H -5.511 -5.149 -9.157 1.00 . A A . 12 SER HG 1 1
10 20003 1 1 12 SER N N -7.669 -8.598 -9.528 1.00 . A A . 12 SER N 1 1
10 20004 1 1 12 SER O O -6.108 -6.347 -7.159 1.00 . A A . 12 SER O 1 1
10 20005 1 1 12 SER OG O -5.521 -5.649 -9.987 1.00 . A A . 12 SER OG 1 1
10 20006 1 1 13 GLY C C -8.829 -5.882 -5.494 1.00 . A A . 13 GLY C 1 1
10 20007 1 1 13 GLY CA C -8.186 -7.254 -5.627 1.00 . A A . 13 GLY CA 1 1
10 20008 1 1 13 GLY H H -8.493 -8.331 -7.423 1.00 . A A . 13 GLY H 1 1
10 20009 1 1 13 GLY HA2 H -8.838 -7.986 -5.173 1.00 . A A . 13 GLY HA2 1 1
10 20010 1 1 13 GLY HA3 H -7.248 -7.252 -5.090 1.00 . A A . 13 GLY HA3 1 1
10 20011 1 1 13 GLY N N -7.926 -7.651 -7.006 1.00 . A A . 13 GLY N 1 1
10 20012 1 1 13 GLY O O -9.287 -5.513 -4.414 1.00 . A A . 13 GLY O 1 1
10 20013 1 1 14 GLU C C -10.933 -3.824 -6.199 1.00 . A A . 14 GLU C 1 1
10 20014 1 1 14 GLU CA C -9.455 -3.794 -6.584 1.00 . A A . 14 GLU CA 1 1
10 20015 1 1 14 GLU CB C -9.285 -3.153 -7.960 1.00 . A A . 14 GLU CB 1 1
10 20016 1 1 14 GLU CD C -10.669 -1.296 -8.957 1.00 . A A . 14 GLU CD 1 1
10 20017 1 1 14 GLU CG C -9.567 -1.661 -7.985 1.00 . A A . 14 GLU CG 1 1
10 20018 1 1 14 GLU H H -8.495 -5.485 -7.417 1.00 . A A . 14 GLU H 1 1
10 20019 1 1 14 GLU HA H -8.922 -3.208 -5.856 1.00 . A A . 14 GLU HA 1 1
10 20020 1 1 14 GLU HB2 H -8.272 -3.310 -8.293 1.00 . A A . 14 GLU HB2 1 1
10 20021 1 1 14 GLU HB3 H -9.960 -3.633 -8.653 1.00 . A A . 14 GLU HB3 1 1
10 20022 1 1 14 GLU HG2 H -9.862 -1.347 -6.995 1.00 . A A . 14 GLU HG2 1 1
10 20023 1 1 14 GLU HG3 H -8.667 -1.142 -8.273 1.00 . A A . 14 GLU HG3 1 1
10 20024 1 1 14 GLU N N -8.877 -5.135 -6.588 1.00 . A A . 14 GLU N 1 1
10 20025 1 1 14 GLU O O -11.407 -2.976 -5.446 1.00 . A A . 14 GLU O 1 1
10 20026 1 1 14 GLU OE1 O -11.456 -0.380 -8.652 1.00 . A A . 14 GLU OE1 1 1
10 20027 1 1 14 GLU OE2 O -10.754 -1.923 -10.037 1.00 . A A . 14 GLU OE2 1 1
10 20028 1 1 15 ASN C C -13.314 -5.844 -5.197 1.00 . A A . 15 ASN C 1 1
10 20029 1 1 15 ASN CA C -13.075 -4.950 -6.413 1.00 . A A . 15 ASN CA 1 1
10 20030 1 1 15 ASN CB C -13.801 -5.521 -7.635 1.00 . A A . 15 ASN CB 1 1
10 20031 1 1 15 ASN CG C -15.227 -5.003 -7.771 1.00 . A A . 15 ASN CG 1 1
10 20032 1 1 15 ASN H H -11.214 -5.482 -7.270 1.00 . A A . 15 ASN H 1 1
10 20033 1 1 15 ASN HA H -13.462 -3.965 -6.200 1.00 . A A . 15 ASN HA 1 1
10 20034 1 1 15 ASN HB2 H -13.256 -5.249 -8.529 1.00 . A A . 15 ASN HB2 1 1
10 20035 1 1 15 ASN HB3 H -13.837 -6.596 -7.555 1.00 . A A . 15 ASN HB3 1 1
10 20036 1 1 15 ASN HD21 H -15.159 -5.260 -9.741 1.00 . A A . 15 ASN HD21 1 1
10 20037 1 1 15 ASN HD22 H -16.647 -4.638 -9.114 1.00 . A A . 15 ASN HD22 1 1
10 20038 1 1 15 ASN N N -11.650 -4.819 -6.697 1.00 . A A . 15 ASN N 1 1
10 20039 1 1 15 ASN ND2 N -15.726 -4.962 -8.998 1.00 . A A . 15 ASN ND2 1 1
10 20040 1 1 15 ASN O O -14.419 -6.344 -4.985 1.00 . A A . 15 ASN O 1 1
10 20041 1 1 15 ASN OD1 O -15.871 -4.643 -6.786 1.00 . A A . 15 ASN OD1 1 1
10 20042 1 1 16 TYR C C -12.583 -6.034 -1.962 1.00 . A A . 16 TYR C 1 1
10 20043 1 1 16 TYR CA C -12.408 -6.887 -3.210 1.00 . A A . 16 TYR CA 1 1
10 20044 1 1 16 TYR CB C -11.186 -7.795 -3.053 1.00 . A A . 16 TYR CB 1 1
10 20045 1 1 16 TYR CD1 C -12.388 -9.525 -1.657 1.00 . A A . 16 TYR CD1 1 1
10 20046 1 1 16 TYR CD2 C -10.230 -8.808 -0.944 1.00 . A A . 16 TYR CD2 1 1
10 20047 1 1 16 TYR CE1 C -12.470 -10.373 -0.573 1.00 . A A . 16 TYR CE1 1 1
10 20048 1 1 16 TYR CE2 C -10.304 -9.657 0.143 1.00 . A A . 16 TYR CE2 1 1
10 20049 1 1 16 TYR CG C -11.270 -8.727 -1.863 1.00 . A A . 16 TYR CG 1 1
10 20050 1 1 16 TYR CZ C -11.427 -10.438 0.323 1.00 . A A . 16 TYR CZ 1 1
10 20051 1 1 16 TYR H H -11.419 -5.618 -4.588 1.00 . A A . 16 TYR H 1 1
10 20052 1 1 16 TYR HA H -13.287 -7.501 -3.338 1.00 . A A . 16 TYR HA 1 1
10 20053 1 1 16 TYR HB2 H -11.077 -8.397 -3.942 1.00 . A A . 16 TYR HB2 1 1
10 20054 1 1 16 TYR HB3 H -10.306 -7.180 -2.932 1.00 . A A . 16 TYR HB3 1 1
10 20055 1 1 16 TYR HD1 H -13.203 -9.475 -2.361 1.00 . A A . 16 TYR HD1 1 1
10 20056 1 1 16 TYR HD2 H -9.355 -8.197 -1.091 1.00 . A A . 16 TYR HD2 1 1
10 20057 1 1 16 TYR HE1 H -13.350 -10.986 -0.431 1.00 . A A . 16 TYR HE1 1 1
10 20058 1 1 16 TYR HE2 H -9.486 -9.706 0.848 1.00 . A A . 16 TYR HE2 1 1
10 20059 1 1 16 TYR HH H -12.043 -12.059 1.159 1.00 . A A . 16 TYR HH 1 1
10 20060 1 1 16 TYR N N -12.278 -6.051 -4.393 1.00 . A A . 16 TYR N 1 1
10 20061 1 1 16 TYR O O -11.832 -5.084 -1.737 1.00 . A A . 16 TYR O 1 1
10 20062 1 1 16 TYR OH O -11.507 -11.289 1.400 1.00 . A A . 16 TYR OH 1 1
10 20063 1 1 17 ASP C C -13.926 -6.666 1.230 1.00 . A A . 17 ASP C 1 1
10 20064 1 1 17 ASP CA C -13.857 -5.668 0.084 1.00 . A A . 17 ASP CA 1 1
10 20065 1 1 17 ASP CB C -15.189 -4.909 -0.028 1.00 . A A . 17 ASP CB 1 1
10 20066 1 1 17 ASP CG C -15.352 -3.829 1.031 1.00 . A A . 17 ASP CG 1 1
10 20067 1 1 17 ASP H H -14.128 -7.164 -1.370 1.00 . A A . 17 ASP H 1 1
10 20068 1 1 17 ASP HA H -13.056 -4.970 0.266 1.00 . A A . 17 ASP HA 1 1
10 20069 1 1 17 ASP HB2 H -15.247 -4.440 -1.000 1.00 . A A . 17 ASP HB2 1 1
10 20070 1 1 17 ASP HB3 H -16.002 -5.612 0.074 1.00 . A A . 17 ASP HB3 1 1
10 20071 1 1 17 ASP N N -13.571 -6.385 -1.151 1.00 . A A . 17 ASP N 1 1
10 20072 1 1 17 ASP O O -15.009 -7.066 1.658 1.00 . A A . 17 ASP O 1 1
10 20073 1 1 17 ASP OD1 O -15.633 -2.668 0.660 1.00 . A A . 17 ASP OD1 1 1
10 20074 1 1 17 ASP OD2 O -15.192 -4.123 2.235 1.00 . A A . 17 ASP OD2 1 1
10 20075 1 1 18 GLY C C -12.335 -7.435 4.103 1.00 . A A . 18 GLY C 1 1
10 20076 1 1 18 GLY CA C -12.716 -8.058 2.780 1.00 . A A . 18 GLY CA 1 1
10 20077 1 1 18 GLY H H -11.931 -6.749 1.312 1.00 . A A . 18 GLY H 1 1
10 20078 1 1 18 GLY HA2 H -13.688 -8.517 2.878 1.00 . A A . 18 GLY HA2 1 1
10 20079 1 1 18 GLY HA3 H -11.993 -8.820 2.531 1.00 . A A . 18 GLY HA3 1 1
10 20080 1 1 18 GLY N N -12.766 -7.093 1.700 1.00 . A A . 18 GLY N 1 1
10 20081 1 1 18 GLY O O -11.801 -6.323 4.151 1.00 . A A . 18 GLY O 1 1
10 20082 1 1 19 LYS C C -10.836 -8.019 6.896 1.00 . A A . 19 LYS C 1 1
10 20083 1 1 19 LYS CA C -12.276 -7.688 6.520 1.00 . A A . 19 LYS CA 1 1
10 20084 1 1 19 LYS CB C -13.238 -8.293 7.539 1.00 . A A . 19 LYS CB 1 1
10 20085 1 1 19 LYS CD C -15.407 -8.084 8.781 1.00 . A A . 19 LYS CD 1 1
10 20086 1 1 19 LYS CE C -16.500 -7.111 9.176 1.00 . A A . 19 LYS CE 1 1
10 20087 1 1 19 LYS CG C -14.539 -7.521 7.672 1.00 . A A . 19 LYS CG 1 1
10 20088 1 1 19 LYS H H -12.992 -9.052 5.072 1.00 . A A . 19 LYS H 1 1
10 20089 1 1 19 LYS HA H -12.395 -6.614 6.524 1.00 . A A . 19 LYS HA 1 1
10 20090 1 1 19 LYS HB2 H -13.471 -9.305 7.243 1.00 . A A . 19 LYS HB2 1 1
10 20091 1 1 19 LYS HB3 H -12.755 -8.312 8.504 1.00 . A A . 19 LYS HB3 1 1
10 20092 1 1 19 LYS HD2 H -15.861 -9.002 8.441 1.00 . A A . 19 LYS HD2 1 1
10 20093 1 1 19 LYS HD3 H -14.789 -8.284 9.642 1.00 . A A . 19 LYS HD3 1 1
10 20094 1 1 19 LYS HE2 H -16.042 -6.228 9.596 1.00 . A A . 19 LYS HE2 1 1
10 20095 1 1 19 LYS HE3 H -17.061 -6.839 8.295 1.00 . A A . 19 LYS HE3 1 1
10 20096 1 1 19 LYS HG2 H -14.313 -6.488 7.894 1.00 . A A . 19 LYS HG2 1 1
10 20097 1 1 19 LYS HG3 H -15.080 -7.579 6.739 1.00 . A A . 19 LYS HG3 1 1
10 20098 1 1 19 LYS HZ1 H -16.930 -7.846 11.082 1.00 . A A . 19 LYS HZ1 1 1
10 20099 1 1 19 LYS HZ2 H -17.786 -8.610 9.841 1.00 . A A . 19 LYS HZ2 1 1
10 20100 1 1 19 LYS HZ3 H -18.229 -7.057 10.338 1.00 . A A . 19 LYS HZ3 1 1
10 20101 1 1 19 LYS N N -12.588 -8.162 5.181 1.00 . A A . 19 LYS N 1 1
10 20102 1 1 19 LYS NZ N -17.425 -7.697 10.178 1.00 . A A . 19 LYS NZ 1 1
10 20103 1 1 19 LYS O O -10.561 -8.522 7.986 1.00 . A A . 19 LYS O 1 1
10 20104 1 1 20 ILE C C -7.829 -6.711 6.726 1.00 . A A . 20 ILE C 1 1
10 20105 1 1 20 ILE CA C -8.516 -7.975 6.211 1.00 . A A . 20 ILE CA 1 1
10 20106 1 1 20 ILE CB C -7.825 -8.494 4.923 1.00 . A A . 20 ILE CB 1 1
10 20107 1 1 20 ILE CD1 C -5.573 -9.208 3.958 1.00 . A A . 20 ILE CD1 1 1
10 20108 1 1 20 ILE CG1 C -6.305 -8.545 5.106 1.00 . A A . 20 ILE CG1 1 1
10 20109 1 1 20 ILE CG2 C -8.200 -7.639 3.715 1.00 . A A . 20 ILE CG2 1 1
10 20110 1 1 20 ILE H H -10.212 -7.286 5.159 1.00 . A A . 20 ILE H 1 1
10 20111 1 1 20 ILE HA H -8.438 -8.742 6.969 1.00 . A A . 20 ILE HA 1 1
10 20112 1 1 20 ILE HB H -8.186 -9.495 4.736 1.00 . A A . 20 ILE HB 1 1
10 20113 1 1 20 ILE HD11 H -4.515 -9.227 4.171 1.00 . A A . 20 ILE HD11 1 1
10 20114 1 1 20 ILE HD12 H -5.747 -8.651 3.050 1.00 . A A . 20 ILE HD12 1 1
10 20115 1 1 20 ILE HD13 H -5.935 -10.217 3.836 1.00 . A A . 20 ILE HD13 1 1
10 20116 1 1 20 ILE HG12 H -5.926 -7.541 5.204 1.00 . A A . 20 ILE HG12 1 1
10 20117 1 1 20 ILE HG13 H -6.079 -9.097 6.007 1.00 . A A . 20 ILE HG13 1 1
10 20118 1 1 20 ILE HG21 H -9.252 -7.757 3.503 1.00 . A A . 20 ILE HG21 1 1
10 20119 1 1 20 ILE HG22 H -7.623 -7.955 2.858 1.00 . A A . 20 ILE HG22 1 1
10 20120 1 1 20 ILE HG23 H -7.989 -6.601 3.927 1.00 . A A . 20 ILE HG23 1 1
10 20121 1 1 20 ILE N N -9.926 -7.716 5.992 1.00 . A A . 20 ILE N 1 1
10 20122 1 1 20 ILE O O -7.746 -5.705 6.023 1.00 . A A . 20 ILE O 1 1
10 20123 1 1 21 SER C C -5.257 -5.957 8.909 1.00 . A A . 21 SER C 1 1
10 20124 1 1 21 SER CA C -6.708 -5.620 8.583 1.00 . A A . 21 SER CA 1 1
10 20125 1 1 21 SER CB C -7.454 -5.190 9.846 1.00 . A A . 21 SER CB 1 1
10 20126 1 1 21 SER H H -7.493 -7.579 8.495 1.00 . A A . 21 SER H 1 1
10 20127 1 1 21 SER HA H -6.723 -4.806 7.874 1.00 . A A . 21 SER HA 1 1
10 20128 1 1 21 SER HB2 H -6.748 -4.802 10.565 1.00 . A A . 21 SER HB2 1 1
10 20129 1 1 21 SER HB3 H -8.168 -4.420 9.594 1.00 . A A . 21 SER HB3 1 1
10 20130 1 1 21 SER HG H -8.737 -5.944 11.127 1.00 . A A . 21 SER HG 1 1
10 20131 1 1 21 SER N N -7.376 -6.758 7.970 1.00 . A A . 21 SER N 1 1
10 20132 1 1 21 SER O O -4.526 -5.145 9.474 1.00 . A A . 21 SER O 1 1
10 20133 1 1 21 SER OG O -8.149 -6.281 10.436 1.00 . A A . 21 SER OG 1 1
10 20134 1 1 22 LYS C C -2.751 -7.795 7.479 1.00 . A A . 22 LYS C 1 1
10 20135 1 1 22 LYS CA C -3.483 -7.608 8.796 1.00 . A A . 22 LYS CA 1 1
10 20136 1 1 22 LYS CB C -3.479 -8.926 9.571 1.00 . A A . 22 LYS CB 1 1
10 20137 1 1 22 LYS CD C -4.090 -10.187 11.659 1.00 . A A . 22 LYS CD 1 1
10 20138 1 1 22 LYS CE C -4.986 -11.199 10.962 1.00 . A A . 22 LYS CE 1 1
10 20139 1 1 22 LYS CG C -4.114 -8.839 10.951 1.00 . A A . 22 LYS CG 1 1
10 20140 1 1 22 LYS H H -5.474 -7.768 8.105 1.00 . A A . 22 LYS H 1 1
10 20141 1 1 22 LYS HA H -2.980 -6.850 9.379 1.00 . A A . 22 LYS HA 1 1
10 20142 1 1 22 LYS HB2 H -4.020 -9.662 8.999 1.00 . A A . 22 LYS HB2 1 1
10 20143 1 1 22 LYS HB3 H -2.457 -9.256 9.690 1.00 . A A . 22 LYS HB3 1 1
10 20144 1 1 22 LYS HD2 H -3.078 -10.563 11.662 1.00 . A A . 22 LYS HD2 1 1
10 20145 1 1 22 LYS HD3 H -4.432 -10.056 12.674 1.00 . A A . 22 LYS HD3 1 1
10 20146 1 1 22 LYS HE2 H -6.010 -10.872 11.052 1.00 . A A . 22 LYS HE2 1 1
10 20147 1 1 22 LYS HE3 H -4.714 -11.242 9.919 1.00 . A A . 22 LYS HE3 1 1
10 20148 1 1 22 LYS HG2 H -3.568 -8.121 11.547 1.00 . A A . 22 LYS HG2 1 1
10 20149 1 1 22 LYS HG3 H -5.140 -8.518 10.846 1.00 . A A . 22 LYS HG3 1 1
10 20150 1 1 22 LYS HZ1 H -3.873 -12.737 11.824 1.00 . A A . 22 LYS HZ1 1 1
10 20151 1 1 22 LYS HZ2 H -5.148 -13.277 10.849 1.00 . A A . 22 LYS HZ2 1 1
10 20152 1 1 22 LYS HZ3 H -5.466 -12.646 12.390 1.00 . A A . 22 LYS HZ3 1 1
10 20153 1 1 22 LYS N N -4.845 -7.161 8.552 1.00 . A A . 22 LYS N 1 1
10 20154 1 1 22 LYS NZ N -4.860 -12.558 11.549 1.00 . A A . 22 LYS NZ 1 1
10 20155 1 1 22 LYS O O -3.357 -8.147 6.470 1.00 . A A . 22 LYS O 1 1
10 20156 1 1 23 THR C C 0.024 -9.102 6.315 1.00 . A A . 23 THR C 1 1
10 20157 1 1 23 THR CA C -0.644 -7.735 6.304 1.00 . A A . 23 THR CA 1 1
10 20158 1 1 23 THR CB C 0.433 -6.637 6.192 1.00 . A A . 23 THR CB 1 1
10 20159 1 1 23 THR CG2 C -0.197 -5.282 5.916 1.00 . A A . 23 THR CG2 1 1
10 20160 1 1 23 THR H H -1.014 -7.349 8.345 1.00 . A A . 23 THR H 1 1
10 20161 1 1 23 THR HA H -1.298 -7.667 5.447 1.00 . A A . 23 THR HA 1 1
10 20162 1 1 23 THR HB H 1.093 -6.884 5.374 1.00 . A A . 23 THR HB 1 1
10 20163 1 1 23 THR HG1 H 0.721 -6.015 8.040 1.00 . A A . 23 THR HG1 1 1
10 20164 1 1 23 THR HG21 H -0.632 -5.280 4.928 1.00 . A A . 23 THR HG21 1 1
10 20165 1 1 23 THR HG22 H 0.560 -4.519 5.973 1.00 . A A . 23 THR HG22 1 1
10 20166 1 1 23 THR HG23 H -0.963 -5.082 6.652 1.00 . A A . 23 THR HG23 1 1
10 20167 1 1 23 THR N N -1.449 -7.579 7.498 1.00 . A A . 23 THR N 1 1
10 20168 1 1 23 THR O O -0.103 -9.850 7.286 1.00 . A A . 23 THR O 1 1
10 20169 1 1 23 THR OG1 O 1.191 -6.572 7.404 1.00 . A A . 23 THR OG1 1 1
10 20170 1 1 24 MET C C 2.528 -10.800 6.219 1.00 . A A . 24 MET C 1 1
10 20171 1 1 24 MET CA C 1.419 -10.715 5.169 1.00 . A A . 24 MET CA 1 1
10 20172 1 1 24 MET CB C 1.985 -10.941 3.757 1.00 . A A . 24 MET CB 1 1
10 20173 1 1 24 MET CE C 4.958 -11.886 2.501 1.00 . A A . 24 MET CE 1 1
10 20174 1 1 24 MET CG C 3.123 -10.000 3.375 1.00 . A A . 24 MET CG 1 1
10 20175 1 1 24 MET H H 0.809 -8.798 4.501 1.00 . A A . 24 MET H 1 1
10 20176 1 1 24 MET HA H 0.688 -11.483 5.379 1.00 . A A . 24 MET HA 1 1
10 20177 1 1 24 MET HB2 H 2.350 -11.953 3.690 1.00 . A A . 24 MET HB2 1 1
10 20178 1 1 24 MET HB3 H 1.188 -10.809 3.041 1.00 . A A . 24 MET HB3 1 1
10 20179 1 1 24 MET HE1 H 5.838 -12.482 2.707 1.00 . A A . 24 MET HE1 1 1
10 20180 1 1 24 MET HE2 H 5.078 -11.389 1.550 1.00 . A A . 24 MET HE2 1 1
10 20181 1 1 24 MET HE3 H 4.087 -12.527 2.467 1.00 . A A . 24 MET HE3 1 1
10 20182 1 1 24 MET HG2 H 3.084 -9.824 2.310 1.00 . A A . 24 MET HG2 1 1
10 20183 1 1 24 MET HG3 H 2.989 -9.063 3.896 1.00 . A A . 24 MET HG3 1 1
10 20184 1 1 24 MET N N 0.739 -9.430 5.248 1.00 . A A . 24 MET N 1 1
10 20185 1 1 24 MET O O 2.843 -11.879 6.719 1.00 . A A . 24 MET O 1 1
10 20186 1 1 24 MET SD S 4.749 -10.660 3.791 1.00 . A A . 24 MET SD 1 1
10 20187 1 1 25 SER C C 3.691 -9.369 8.969 1.00 . A A . 25 SER C 1 1
10 20188 1 1 25 SER CA C 4.186 -9.579 7.530 1.00 . A A . 25 SER CA 1 1
10 20189 1 1 25 SER CB C 5.136 -8.447 7.139 1.00 . A A . 25 SER CB 1 1
10 20190 1 1 25 SER H H 2.861 -8.835 6.076 1.00 . A A . 25 SER H 1 1
10 20191 1 1 25 SER HA H 4.731 -10.509 7.487 1.00 . A A . 25 SER HA 1 1
10 20192 1 1 25 SER HB2 H 4.756 -7.511 7.519 1.00 . A A . 25 SER HB2 1 1
10 20193 1 1 25 SER HB3 H 6.113 -8.637 7.557 1.00 . A A . 25 SER HB3 1 1
10 20194 1 1 25 SER HG H 5.248 -9.250 5.351 1.00 . A A . 25 SER HG 1 1
10 20195 1 1 25 SER N N 3.110 -9.653 6.551 1.00 . A A . 25 SER N 1 1
10 20196 1 1 25 SER O O 4.438 -8.855 9.803 1.00 . A A . 25 SER O 1 1
10 20197 1 1 25 SER OG O 5.248 -8.359 5.728 1.00 . A A . 25 SER OG 1 1
10 20198 1 1 26 GLY C C 1.656 -8.165 11.069 1.00 . A A . 26 GLY C 1 1
10 20199 1 1 26 GLY CA C 1.933 -9.599 10.633 1.00 . A A . 26 GLY CA 1 1
10 20200 1 1 26 GLY H H 1.943 -10.333 8.658 1.00 . A A . 26 GLY H 1 1
10 20201 1 1 26 GLY HA2 H 1.011 -10.154 10.712 1.00 . A A . 26 GLY HA2 1 1
10 20202 1 1 26 GLY HA3 H 2.646 -10.034 11.319 1.00 . A A . 26 GLY HA3 1 1
10 20203 1 1 26 GLY N N 2.451 -9.767 9.275 1.00 . A A . 26 GLY N 1 1
10 20204 1 1 26 GLY O O 1.147 -7.947 12.171 1.00 . A A . 26 GLY O 1 1
10 20205 1 1 27 LEU C C 0.323 -5.371 10.442 1.00 . A A . 27 LEU C 1 1
10 20206 1 1 27 LEU CA C 1.779 -5.793 10.595 1.00 . A A . 27 LEU CA 1 1
10 20207 1 1 27 LEU CB C 2.674 -4.892 9.746 1.00 . A A . 27 LEU CB 1 1
10 20208 1 1 27 LEU CD1 C 4.928 -4.365 8.788 1.00 . A A . 27 LEU CD1 1 1
10 20209 1 1 27 LEU CD2 C 4.750 -5.549 10.985 1.00 . A A . 27 LEU CD2 1 1
10 20210 1 1 27 LEU CG C 4.124 -5.355 9.613 1.00 . A A . 27 LEU CG 1 1
10 20211 1 1 27 LEU H H 2.370 -7.422 9.364 1.00 . A A . 27 LEU H 1 1
10 20212 1 1 27 LEU HA H 2.060 -5.683 11.631 1.00 . A A . 27 LEU HA 1 1
10 20213 1 1 27 LEU HB2 H 2.247 -4.830 8.757 1.00 . A A . 27 LEU HB2 1 1
10 20214 1 1 27 LEU HB3 H 2.673 -3.903 10.183 1.00 . A A . 27 LEU HB3 1 1
10 20215 1 1 27 LEU HD11 H 5.025 -3.437 9.334 1.00 . A A . 27 LEU HD11 1 1
10 20216 1 1 27 LEU HD12 H 4.422 -4.180 7.850 1.00 . A A . 27 LEU HD12 1 1
10 20217 1 1 27 LEU HD13 H 5.911 -4.772 8.592 1.00 . A A . 27 LEU HD13 1 1
10 20218 1 1 27 LEU HD21 H 5.764 -5.900 10.870 1.00 . A A . 27 LEU HD21 1 1
10 20219 1 1 27 LEU HD22 H 4.178 -6.276 11.542 1.00 . A A . 27 LEU HD22 1 1
10 20220 1 1 27 LEU HD23 H 4.753 -4.608 11.516 1.00 . A A . 27 LEU HD23 1 1
10 20221 1 1 27 LEU HG H 4.143 -6.305 9.101 1.00 . A A . 27 LEU HG 1 1
10 20222 1 1 27 LEU N N 1.978 -7.195 10.233 1.00 . A A . 27 LEU N 1 1
10 20223 1 1 27 LEU O O -0.297 -5.601 9.403 1.00 . A A . 27 LEU O 1 1
10 20224 1 1 28 GLU C C -1.754 -3.043 10.632 1.00 . A A . 28 GLU C 1 1
10 20225 1 1 28 GLU CA C -1.599 -4.291 11.494 1.00 . A A . 28 GLU CA 1 1
10 20226 1 1 28 GLU CB C -2.070 -3.977 12.911 1.00 . A A . 28 GLU CB 1 1
10 20227 1 1 28 GLU CD C -2.902 -4.877 15.102 1.00 . A A . 28 GLU CD 1 1
10 20228 1 1 28 GLU CG C -2.227 -5.200 13.788 1.00 . A A . 28 GLU CG 1 1
10 20229 1 1 28 GLU H H 0.323 -4.670 12.309 1.00 . A A . 28 GLU H 1 1
10 20230 1 1 28 GLU HA H -2.217 -5.075 11.085 1.00 . A A . 28 GLU HA 1 1
10 20231 1 1 28 GLU HB2 H -1.356 -3.316 13.378 1.00 . A A . 28 GLU HB2 1 1
10 20232 1 1 28 GLU HB3 H -3.027 -3.476 12.855 1.00 . A A . 28 GLU HB3 1 1
10 20233 1 1 28 GLU HG2 H -2.822 -5.930 13.259 1.00 . A A . 28 GLU HG2 1 1
10 20234 1 1 28 GLU HG3 H -1.249 -5.610 13.989 1.00 . A A . 28 GLU HG3 1 1
10 20235 1 1 28 GLU N N -0.218 -4.768 11.497 1.00 . A A . 28 GLU N 1 1
10 20236 1 1 28 GLU O O -0.925 -2.129 10.684 1.00 . A A . 28 GLU O 1 1
10 20237 1 1 28 GLU OE1 O -2.205 -4.431 16.036 1.00 . A A . 28 GLU OE1 1 1
10 20238 1 1 28 GLU OE2 O -4.132 -5.059 15.200 1.00 . A A . 28 GLU OE2 1 1
10 20239 1 1 29 CYS C C -3.558 -0.669 9.756 1.00 . A A . 29 CYS C 1 1
10 20240 1 1 29 CYS CA C -3.106 -1.896 8.968 1.00 . A A . 29 CYS CA 1 1
10 20241 1 1 29 CYS CB C -4.186 -2.284 7.957 1.00 . A A . 29 CYS CB 1 1
10 20242 1 1 29 CYS H H -3.410 -3.803 9.814 1.00 . A A . 29 CYS H 1 1
10 20243 1 1 29 CYS HA H -2.199 -1.652 8.434 1.00 . A A . 29 CYS HA 1 1
10 20244 1 1 29 CYS HB2 H -3.796 -3.044 7.300 1.00 . A A . 29 CYS HB2 1 1
10 20245 1 1 29 CYS HB3 H -5.036 -2.682 8.489 1.00 . A A . 29 CYS HB3 1 1
10 20246 1 1 29 CYS HG H -5.057 0.105 7.728 1.00 . A A . 29 CYS HG 1 1
10 20247 1 1 29 CYS N N -2.816 -3.020 9.842 1.00 . A A . 29 CYS N 1 1
10 20248 1 1 29 CYS O O -4.299 -0.769 10.738 1.00 . A A . 29 CYS O 1 1
10 20249 1 1 29 CYS SG S -4.768 -0.916 6.929 1.00 . A A . 29 CYS SG 1 1
10 20250 1 1 30 GLN C C -4.815 2.184 9.496 1.00 . A A . 30 GLN C 1 1
10 20251 1 1 30 GLN CA C -3.409 1.760 9.914 1.00 . A A . 30 GLN CA 1 1
10 20252 1 1 30 GLN CB C -2.379 2.801 9.467 1.00 . A A . 30 GLN CB 1 1
10 20253 1 1 30 GLN CD C -1.288 5.035 9.869 1.00 . A A . 30 GLN CD 1 1
10 20254 1 1 30 GLN CG C -2.418 4.098 10.249 1.00 . A A . 30 GLN CG 1 1
10 20255 1 1 30 GLN H H -2.454 0.455 8.554 1.00 . A A . 30 GLN H 1 1
10 20256 1 1 30 GLN HA H -3.372 1.654 10.988 1.00 . A A . 30 GLN HA 1 1
10 20257 1 1 30 GLN HB2 H -1.391 2.377 9.570 1.00 . A A . 30 GLN HB2 1 1
10 20258 1 1 30 GLN HB3 H -2.552 3.030 8.427 1.00 . A A . 30 GLN HB3 1 1
10 20259 1 1 30 GLN HE21 H -2.416 5.883 8.471 1.00 . A A . 30 GLN HE21 1 1
10 20260 1 1 30 GLN HE22 H -0.815 6.521 8.633 1.00 . A A . 30 GLN HE22 1 1
10 20261 1 1 30 GLN HG2 H -3.358 4.594 10.056 1.00 . A A . 30 GLN HG2 1 1
10 20262 1 1 30 GLN HG3 H -2.341 3.871 11.301 1.00 . A A . 30 GLN HG3 1 1
10 20263 1 1 30 GLN N N -3.078 0.479 9.314 1.00 . A A . 30 GLN N 1 1
10 20264 1 1 30 GLN NE2 N -1.531 5.897 8.893 1.00 . A A . 30 GLN NE2 1 1
10 20265 1 1 30 GLN O O -5.269 1.849 8.399 1.00 . A A . 30 GLN O 1 1
10 20266 1 1 30 GLN OE1 O -0.206 4.988 10.452 1.00 . A A . 30 GLN OE1 1 1
10 20267 1 1 31 ALA C C -6.833 4.504 9.082 1.00 . A A . 31 ALA C 1 1
10 20268 1 1 31 ALA CA C -6.861 3.362 10.091 1.00 . A A . 31 ALA CA 1 1
10 20269 1 1 31 ALA CB C -7.558 3.792 11.371 1.00 . A A . 31 ALA CB 1 1
10 20270 1 1 31 ALA H H -5.099 3.118 11.240 1.00 . A A . 31 ALA H 1 1
10 20271 1 1 31 ALA HA H -7.414 2.535 9.666 1.00 . A A . 31 ALA HA 1 1
10 20272 1 1 31 ALA HB1 H -7.768 2.921 11.974 1.00 . A A . 31 ALA HB1 1 1
10 20273 1 1 31 ALA HB2 H -8.482 4.293 11.127 1.00 . A A . 31 ALA HB2 1 1
10 20274 1 1 31 ALA HB3 H -6.918 4.465 11.922 1.00 . A A . 31 ALA HB3 1 1
10 20275 1 1 31 ALA N N -5.509 2.895 10.376 1.00 . A A . 31 ALA N 1 1
10 20276 1 1 31 ALA O O -6.051 5.444 9.219 1.00 . A A . 31 ALA O 1 1
10 20277 1 1 32 TRP C C -8.297 6.767 7.501 1.00 . A A . 32 TRP C 1 1
10 20278 1 1 32 TRP CA C -7.732 5.429 7.018 1.00 . A A . 32 TRP CA 1 1
10 20279 1 1 32 TRP CB C -8.568 4.911 5.845 1.00 . A A . 32 TRP CB 1 1
10 20280 1 1 32 TRP CD1 C -8.490 2.388 5.414 1.00 . A A . 32 TRP CD1 1 1
10 20281 1 1 32 TRP CD2 C -6.905 3.556 4.351 1.00 . A A . 32 TRP CD2 1 1
10 20282 1 1 32 TRP CE2 C -6.750 2.196 4.029 1.00 . A A . 32 TRP CE2 1 1
10 20283 1 1 32 TRP CE3 C -6.022 4.487 3.797 1.00 . A A . 32 TRP CE3 1 1
10 20284 1 1 32 TRP CG C -8.024 3.658 5.236 1.00 . A A . 32 TRP CG 1 1
10 20285 1 1 32 TRP CH2 C -4.892 2.679 2.654 1.00 . A A . 32 TRP CH2 1 1
10 20286 1 1 32 TRP CZ2 C -5.743 1.745 3.180 1.00 . A A . 32 TRP CZ2 1 1
10 20287 1 1 32 TRP CZ3 C -5.024 4.039 2.956 1.00 . A A . 32 TRP CZ3 1 1
10 20288 1 1 32 TRP H H -8.280 3.639 8.014 1.00 . A A . 32 TRP H 1 1
10 20289 1 1 32 TRP HA H -6.723 5.588 6.676 1.00 . A A . 32 TRP HA 1 1
10 20290 1 1 32 TRP HB2 H -9.569 4.708 6.188 1.00 . A A . 32 TRP HB2 1 1
10 20291 1 1 32 TRP HB3 H -8.601 5.669 5.076 1.00 . A A . 32 TRP HB3 1 1
10 20292 1 1 32 TRP HD1 H -9.336 2.132 6.036 1.00 . A A . 32 TRP HD1 1 1
10 20293 1 1 32 TRP HE1 H -7.864 0.525 4.655 1.00 . A A . 32 TRP HE1 1 1
10 20294 1 1 32 TRP HE3 H -6.109 5.541 4.020 1.00 . A A . 32 TRP HE3 1 1
10 20295 1 1 32 TRP HH2 H -4.095 2.373 1.991 1.00 . A A . 32 TRP HH2 1 1
10 20296 1 1 32 TRP HZ2 H -5.627 0.699 2.935 1.00 . A A . 32 TRP HZ2 1 1
10 20297 1 1 32 TRP HZ3 H -4.331 4.742 2.522 1.00 . A A . 32 TRP HZ3 1 1
10 20298 1 1 32 TRP N N -7.686 4.418 8.071 1.00 . A A . 32 TRP N 1 1
10 20299 1 1 32 TRP NE1 N -7.729 1.502 4.691 1.00 . A A . 32 TRP NE1 1 1
10 20300 1 1 32 TRP O O -7.672 7.810 7.317 1.00 . A A . 32 TRP O 1 1
10 20301 1 1 33 ASP C C -9.414 8.566 9.816 1.00 . A A . 33 ASP C 1 1
10 20302 1 1 33 ASP CA C -10.109 7.978 8.588 1.00 . A A . 33 ASP CA 1 1
10 20303 1 1 33 ASP CB C -11.583 7.718 8.916 1.00 . A A . 33 ASP CB 1 1
10 20304 1 1 33 ASP CG C -11.767 6.916 10.191 1.00 . A A . 33 ASP CG 1 1
10 20305 1 1 33 ASP H H -9.995 5.913 8.149 1.00 . A A . 33 ASP H 1 1
10 20306 1 1 33 ASP HA H -10.060 8.704 7.788 1.00 . A A . 33 ASP HA 1 1
10 20307 1 1 33 ASP HB2 H -12.090 8.663 9.033 1.00 . A A . 33 ASP HB2 1 1
10 20308 1 1 33 ASP HB3 H -12.035 7.172 8.101 1.00 . A A . 33 ASP HB3 1 1
10 20309 1 1 33 ASP N N -9.479 6.748 8.102 1.00 . A A . 33 ASP N 1 1
10 20310 1 1 33 ASP O O -9.657 9.722 10.170 1.00 . A A . 33 ASP O 1 1
10 20311 1 1 33 ASP OD1 O -12.291 7.475 11.175 1.00 . A A . 33 ASP OD1 1 1
10 20312 1 1 33 ASP OD2 O -11.388 5.726 10.215 1.00 . A A . 33 ASP OD2 1 1
10 20313 1 1 34 SER C C -6.471 8.762 11.336 1.00 . A A . 34 SER C 1 1
10 20314 1 1 34 SER CA C -7.872 8.251 11.657 1.00 . A A . 34 SER CA 1 1
10 20315 1 1 34 SER CB C -7.809 7.121 12.679 1.00 . A A . 34 SER CB 1 1
10 20316 1 1 34 SER H H -8.378 6.886 10.114 1.00 . A A . 34 SER H 1 1
10 20317 1 1 34 SER HA H -8.451 9.063 12.073 1.00 . A A . 34 SER HA 1 1
10 20318 1 1 34 SER HB2 H -7.049 6.414 12.383 1.00 . A A . 34 SER HB2 1 1
10 20319 1 1 34 SER HB3 H -7.566 7.527 13.649 1.00 . A A . 34 SER HB3 1 1
10 20320 1 1 34 SER HG H -9.603 6.673 12.004 1.00 . A A . 34 SER HG 1 1
10 20321 1 1 34 SER N N -8.564 7.788 10.457 1.00 . A A . 34 SER N 1 1
10 20322 1 1 34 SER O O -5.695 8.095 10.654 1.00 . A A . 34 SER O 1 1
10 20323 1 1 34 SER OG O -9.056 6.444 12.767 1.00 . A A . 34 SER OG 1 1
10 20324 1 1 35 GLN C C -3.828 9.937 12.549 1.00 . A A . 35 GLN C 1 1
10 20325 1 1 35 GLN CA C -4.846 10.546 11.593 1.00 . A A . 35 GLN CA 1 1
10 20326 1 1 35 GLN CB C -4.900 12.064 11.768 1.00 . A A . 35 GLN CB 1 1
10 20327 1 1 35 GLN CD C -3.706 12.610 9.582 1.00 . A A . 35 GLN CD 1 1
10 20328 1 1 35 GLN CG C -3.749 12.804 11.093 1.00 . A A . 35 GLN CG 1 1
10 20329 1 1 35 GLN H H -6.814 10.441 12.366 1.00 . A A . 35 GLN H 1 1
10 20330 1 1 35 GLN HA H -4.554 10.314 10.579 1.00 . A A . 35 GLN HA 1 1
10 20331 1 1 35 GLN HB2 H -5.828 12.429 11.353 1.00 . A A . 35 GLN HB2 1 1
10 20332 1 1 35 GLN HB3 H -4.875 12.292 12.824 1.00 . A A . 35 GLN HB3 1 1
10 20333 1 1 35 GLN HE21 H -5.674 12.346 9.510 1.00 . A A . 35 GLN HE21 1 1
10 20334 1 1 35 GLN HE22 H -4.844 12.251 7.998 1.00 . A A . 35 GLN HE22 1 1
10 20335 1 1 35 GLN HG2 H -3.849 13.858 11.296 1.00 . A A . 35 GLN HG2 1 1
10 20336 1 1 35 GLN HG3 H -2.818 12.448 11.512 1.00 . A A . 35 GLN HG3 1 1
10 20337 1 1 35 GLN N N -6.155 9.952 11.827 1.00 . A A . 35 GLN N 1 1
10 20338 1 1 35 GLN NE2 N -4.856 12.381 8.968 1.00 . A A . 35 GLN NE2 1 1
10 20339 1 1 35 GLN O O -3.870 10.162 13.759 1.00 . A A . 35 GLN O 1 1
10 20340 1 1 35 GLN OE1 O -2.641 12.676 8.967 1.00 . A A . 35 GLN OE1 1 1
10 20341 1 1 36 SER C C -0.536 9.059 12.401 1.00 . A A . 36 SER C 1 1
10 20342 1 1 36 SER CA C -1.899 8.482 12.755 1.00 . A A . 36 SER CA 1 1
10 20343 1 1 36 SER CB C -1.950 6.983 12.473 1.00 . A A . 36 SER CB 1 1
10 20344 1 1 36 SER H H -2.948 9.038 11.020 1.00 . A A . 36 SER H 1 1
10 20345 1 1 36 SER HA H -2.090 8.654 13.803 1.00 . A A . 36 SER HA 1 1
10 20346 1 1 36 SER HB2 H -1.563 6.790 11.483 1.00 . A A . 36 SER HB2 1 1
10 20347 1 1 36 SER HB3 H -1.350 6.458 13.203 1.00 . A A . 36 SER HB3 1 1
10 20348 1 1 36 SER HG H -3.773 6.797 11.767 1.00 . A A . 36 SER HG 1 1
10 20349 1 1 36 SER N N -2.932 9.156 11.991 1.00 . A A . 36 SER N 1 1
10 20350 1 1 36 SER O O -0.397 9.673 11.345 1.00 . A A . 36 SER O 1 1
10 20351 1 1 36 SER OG O -3.284 6.502 12.545 1.00 . A A . 36 SER OG 1 1
10 20352 1 1 37 PRO C C 2.295 9.367 11.671 1.00 . A A . 37 PRO C 1 1
10 20353 1 1 37 PRO CA C 1.828 9.432 13.122 1.00 . A A . 37 PRO CA 1 1
10 20354 1 1 37 PRO CB C 2.637 8.478 13.990 1.00 . A A . 37 PRO CB 1 1
10 20355 1 1 37 PRO CD C 0.314 8.320 14.647 1.00 . A A . 37 PRO CD 1 1
10 20356 1 1 37 PRO CG C 1.736 8.132 15.128 1.00 . A A . 37 PRO CG 1 1
10 20357 1 1 37 PRO HA H 1.940 10.437 13.489 1.00 . A A . 37 PRO HA 1 1
10 20358 1 1 37 PRO HB2 H 2.907 7.595 13.421 1.00 . A A . 37 PRO HB2 1 1
10 20359 1 1 37 PRO HB3 H 3.522 8.970 14.357 1.00 . A A . 37 PRO HB3 1 1
10 20360 1 1 37 PRO HD2 H -0.184 7.366 14.575 1.00 . A A . 37 PRO HD2 1 1
10 20361 1 1 37 PRO HD3 H -0.222 8.974 15.317 1.00 . A A . 37 PRO HD3 1 1
10 20362 1 1 37 PRO HG2 H 1.901 7.104 15.421 1.00 . A A . 37 PRO HG2 1 1
10 20363 1 1 37 PRO HG3 H 1.928 8.792 15.959 1.00 . A A . 37 PRO HG3 1 1
10 20364 1 1 37 PRO N N 0.457 8.939 13.317 1.00 . A A . 37 PRO N 1 1
10 20365 1 1 37 PRO O O 2.904 10.310 11.163 1.00 . A A . 37 PRO O 1 1
10 20366 1 1 38 HIS C C 1.312 8.813 8.774 1.00 . A A . 38 HIS C 1 1
10 20367 1 1 38 HIS CA C 2.362 8.097 9.614 1.00 . A A . 38 HIS CA 1 1
10 20368 1 1 38 HIS CB C 2.438 6.616 9.227 1.00 . A A . 38 HIS CB 1 1
10 20369 1 1 38 HIS CD2 C 4.369 6.017 10.849 1.00 . A A . 38 HIS CD2 1 1
10 20370 1 1 38 HIS CE1 C 3.688 4.074 11.509 1.00 . A A . 38 HIS CE1 1 1
10 20371 1 1 38 HIS CG C 3.200 5.772 10.204 1.00 . A A . 38 HIS CG 1 1
10 20372 1 1 38 HIS H H 1.536 7.533 11.471 1.00 . A A . 38 HIS H 1 1
10 20373 1 1 38 HIS HA H 3.323 8.563 9.455 1.00 . A A . 38 HIS HA 1 1
10 20374 1 1 38 HIS HB2 H 1.435 6.220 9.156 1.00 . A A . 38 HIS HB2 1 1
10 20375 1 1 38 HIS HB3 H 2.921 6.531 8.264 1.00 . A A . 38 HIS HB3 1 1
10 20376 1 1 38 HIS HD1 H 1.965 4.062 10.353 1.00 . A A . 38 HIS HD1 1 1
10 20377 1 1 38 HIS HD2 H 4.975 6.903 10.747 1.00 . A A . 38 HIS HD2 1 1
10 20378 1 1 38 HIS HE1 H 3.622 3.120 12.013 1.00 . A A . 38 HIS HE1 1 1
10 20379 1 1 38 HIS N N 2.008 8.256 11.011 1.00 . A A . 38 HIS N 1 1
10 20380 1 1 38 HIS ND1 N 2.784 4.531 10.636 1.00 . A A . 38 HIS ND1 1 1
10 20381 1 1 38 HIS NE2 N 4.670 4.938 11.676 1.00 . A A . 38 HIS NE2 1 1
10 20382 1 1 38 HIS O O 0.195 8.317 8.608 1.00 . A A . 38 HIS O 1 1
10 20383 1 1 39 ALA C C 0.378 10.093 6.174 1.00 . A A . 39 ALA C 1 1
10 20384 1 1 39 ALA CA C 0.766 10.795 7.467 1.00 . A A . 39 ALA CA 1 1
10 20385 1 1 39 ALA CB C 1.391 12.148 7.170 1.00 . A A . 39 ALA CB 1 1
10 20386 1 1 39 ALA H H 2.612 10.264 8.372 1.00 . A A . 39 ALA H 1 1
10 20387 1 1 39 ALA HA H -0.123 10.961 8.058 1.00 . A A . 39 ALA HA 1 1
10 20388 1 1 39 ALA HB1 H 2.258 12.013 6.543 1.00 . A A . 39 ALA HB1 1 1
10 20389 1 1 39 ALA HB2 H 1.684 12.623 8.097 1.00 . A A . 39 ALA HB2 1 1
10 20390 1 1 39 ALA HB3 H 0.672 12.772 6.659 1.00 . A A . 39 ALA HB3 1 1
10 20391 1 1 39 ALA N N 1.681 9.978 8.257 1.00 . A A . 39 ALA N 1 1
10 20392 1 1 39 ALA O O 1.201 9.407 5.558 1.00 . A A . 39 ALA O 1 1
10 20393 1 1 40 HIS C C -2.338 10.601 3.823 1.00 . A A . 40 HIS C 1 1
10 20394 1 1 40 HIS CA C -1.366 9.659 4.534 1.00 . A A . 40 HIS CA 1 1
10 20395 1 1 40 HIS CB C -2.041 8.310 4.840 1.00 . A A . 40 HIS CB 1 1
10 20396 1 1 40 HIS CD2 C -4.508 8.378 5.618 1.00 . A A . 40 HIS CD2 1 1
10 20397 1 1 40 HIS CE1 C -4.124 8.476 7.761 1.00 . A A . 40 HIS CE1 1 1
10 20398 1 1 40 HIS CG C -3.168 8.379 5.832 1.00 . A A . 40 HIS CG 1 1
10 20399 1 1 40 HIS H H -1.479 10.857 6.251 1.00 . A A . 40 HIS H 1 1
10 20400 1 1 40 HIS HA H -0.519 9.489 3.886 1.00 . A A . 40 HIS HA 1 1
10 20401 1 1 40 HIS HB2 H -2.439 7.903 3.924 1.00 . A A . 40 HIS HB2 1 1
10 20402 1 1 40 HIS HB3 H -1.296 7.630 5.231 1.00 . A A . 40 HIS HB3 1 1
10 20403 1 1 40 HIS HD2 H -5.012 8.340 4.664 1.00 . A A . 40 HIS HD2 1 1
10 20404 1 1 40 HIS HE1 H -4.286 8.529 8.828 1.00 . A A . 40 HIS HE1 1 1
10 20405 1 1 40 HIS HE2 H -6.072 8.436 7.036 1.00 . A A . 40 HIS HE2 1 1
10 20406 1 1 40 HIS N N -0.868 10.275 5.752 1.00 . A A . 40 HIS N 1 1
10 20407 1 1 40 HIS ND1 N -2.934 8.441 7.187 1.00 . A A . 40 HIS ND1 1 1
10 20408 1 1 40 HIS NE2 N -5.103 8.438 6.852 1.00 . A A . 40 HIS NE2 1 1
10 20409 1 1 40 HIS O O -3.101 11.327 4.461 1.00 . A A . 40 HIS O 1 1
10 20410 1 1 41 GLY C C -4.395 10.746 1.230 1.00 . A A . 41 GLY C 1 1
10 20411 1 1 41 GLY CA C -3.139 11.449 1.710 1.00 . A A . 41 GLY CA 1 1
10 20412 1 1 41 GLY H H -1.586 10.034 2.082 1.00 . A A . 41 GLY H 1 1
10 20413 1 1 41 GLY HA2 H -3.425 12.304 2.305 1.00 . A A . 41 GLY HA2 1 1
10 20414 1 1 41 GLY HA3 H -2.588 11.795 0.850 1.00 . A A . 41 GLY HA3 1 1
10 20415 1 1 41 GLY N N -2.271 10.597 2.505 1.00 . A A . 41 GLY N 1 1
10 20416 1 1 41 GLY O O -5.217 11.343 0.535 1.00 . A A . 41 GLY O 1 1
10 20417 1 1 42 TYR C C -6.858 8.771 2.201 1.00 . A A . 42 TYR C 1 1
10 20418 1 1 42 TYR CA C -5.718 8.710 1.186 1.00 . A A . 42 TYR CA 1 1
10 20419 1 1 42 TYR CB C -5.305 7.260 0.914 1.00 . A A . 42 TYR CB 1 1
10 20420 1 1 42 TYR CD1 C -3.419 7.716 -0.708 1.00 . A A . 42 TYR CD1 1 1
10 20421 1 1 42 TYR CD2 C -5.189 6.284 -1.411 1.00 . A A . 42 TYR CD2 1 1
10 20422 1 1 42 TYR CE1 C -2.801 7.560 -1.933 1.00 . A A . 42 TYR CE1 1 1
10 20423 1 1 42 TYR CE2 C -4.575 6.122 -2.637 1.00 . A A . 42 TYR CE2 1 1
10 20424 1 1 42 TYR CG C -4.624 7.080 -0.426 1.00 . A A . 42 TYR CG 1 1
10 20425 1 1 42 TYR CZ C -3.382 6.763 -2.891 1.00 . A A . 42 TYR CZ 1 1
10 20426 1 1 42 TYR H H -3.896 9.077 2.201 1.00 . A A . 42 TYR H 1 1
10 20427 1 1 42 TYR HA H -6.070 9.143 0.261 1.00 . A A . 42 TYR HA 1 1
10 20428 1 1 42 TYR HB2 H -4.620 6.934 1.683 1.00 . A A . 42 TYR HB2 1 1
10 20429 1 1 42 TYR HB3 H -6.184 6.632 0.928 1.00 . A A . 42 TYR HB3 1 1
10 20430 1 1 42 TYR HD1 H -2.965 8.341 0.046 1.00 . A A . 42 TYR HD1 1 1
10 20431 1 1 42 TYR HD2 H -6.125 5.785 -1.210 1.00 . A A . 42 TYR HD2 1 1
10 20432 1 1 42 TYR HE1 H -1.867 8.062 -2.133 1.00 . A A . 42 TYR HE1 1 1
10 20433 1 1 42 TYR HE2 H -5.030 5.498 -3.390 1.00 . A A . 42 TYR HE2 1 1
10 20434 1 1 42 TYR HH H -3.382 6.866 -4.816 1.00 . A A . 42 TYR HH 1 1
10 20435 1 1 42 TYR N N -4.562 9.490 1.614 1.00 . A A . 42 TYR N 1 1
10 20436 1 1 42 TYR O O -7.223 7.766 2.808 1.00 . A A . 42 TYR O 1 1
10 20437 1 1 42 TYR OH O -2.770 6.611 -4.114 1.00 . A A . 42 TYR OH 1 1
10 20438 1 1 43 ILE C C -9.812 9.622 2.707 1.00 . A A . 43 ILE C 1 1
10 20439 1 1 43 ILE CA C -8.511 10.172 3.312 1.00 . A A . 43 ILE CA 1 1
10 20440 1 1 43 ILE CB C -8.684 11.674 3.647 1.00 . A A . 43 ILE CB 1 1
10 20441 1 1 43 ILE CD1 C -6.610 11.737 5.143 1.00 . A A . 43 ILE CD1 1 1
10 20442 1 1 43 ILE CG1 C -7.325 12.321 3.940 1.00 . A A . 43 ILE CG1 1 1
10 20443 1 1 43 ILE CG2 C -9.624 11.859 4.831 1.00 . A A . 43 ILE CG2 1 1
10 20444 1 1 43 ILE H H -7.006 10.738 1.935 1.00 . A A . 43 ILE H 1 1
10 20445 1 1 43 ILE HA H -8.293 9.637 4.225 1.00 . A A . 43 ILE HA 1 1
10 20446 1 1 43 ILE HB H -9.129 12.159 2.790 1.00 . A A . 43 ILE HB 1 1
10 20447 1 1 43 ILE HD11 H -5.671 12.254 5.289 1.00 . A A . 43 ILE HD11 1 1
10 20448 1 1 43 ILE HD12 H -6.419 10.688 4.974 1.00 . A A . 43 ILE HD12 1 1
10 20449 1 1 43 ILE HD13 H -7.228 11.853 6.022 1.00 . A A . 43 ILE HD13 1 1
10 20450 1 1 43 ILE HG12 H -6.681 12.198 3.083 1.00 . A A . 43 ILE HG12 1 1
10 20451 1 1 43 ILE HG13 H -7.474 13.375 4.123 1.00 . A A . 43 ILE HG13 1 1
10 20452 1 1 43 ILE HG21 H -10.575 11.397 4.613 1.00 . A A . 43 ILE HG21 1 1
10 20453 1 1 43 ILE HG22 H -9.772 12.913 5.010 1.00 . A A . 43 ILE HG22 1 1
10 20454 1 1 43 ILE HG23 H -9.194 11.402 5.710 1.00 . A A . 43 ILE HG23 1 1
10 20455 1 1 43 ILE N N -7.397 9.966 2.392 1.00 . A A . 43 ILE N 1 1
10 20456 1 1 43 ILE O O -10.140 9.920 1.562 1.00 . A A . 43 ILE O 1 1
10 20457 1 1 44 PRO C C -12.863 9.182 2.536 1.00 . A A . 44 PRO C 1 1
10 20458 1 1 44 PRO CA C -11.821 8.176 3.015 1.00 . A A . 44 PRO CA 1 1
10 20459 1 1 44 PRO CB C -12.335 7.465 4.268 1.00 . A A . 44 PRO CB 1 1
10 20460 1 1 44 PRO CD C -10.208 8.378 4.840 1.00 . A A . 44 PRO CD 1 1
10 20461 1 1 44 PRO CG C -11.131 7.223 5.098 1.00 . A A . 44 PRO CG 1 1
10 20462 1 1 44 PRO HA H -11.646 7.446 2.237 1.00 . A A . 44 PRO HA 1 1
10 20463 1 1 44 PRO HB2 H -13.043 8.103 4.787 1.00 . A A . 44 PRO HB2 1 1
10 20464 1 1 44 PRO HB3 H -12.798 6.529 4.003 1.00 . A A . 44 PRO HB3 1 1
10 20465 1 1 44 PRO HD2 H -10.395 9.174 5.545 1.00 . A A . 44 PRO HD2 1 1
10 20466 1 1 44 PRO HD3 H -9.180 8.054 4.896 1.00 . A A . 44 PRO HD3 1 1
10 20467 1 1 44 PRO HG2 H -11.406 7.184 6.142 1.00 . A A . 44 PRO HG2 1 1
10 20468 1 1 44 PRO HG3 H -10.657 6.302 4.796 1.00 . A A . 44 PRO HG3 1 1
10 20469 1 1 44 PRO N N -10.554 8.796 3.469 1.00 . A A . 44 PRO N 1 1
10 20470 1 1 44 PRO O O -13.688 8.875 1.673 1.00 . A A . 44 PRO O 1 1
10 20471 1 1 45 SER C C -13.586 11.907 1.309 1.00 . A A . 45 SER C 1 1
10 20472 1 1 45 SER CA C -13.743 11.441 2.758 1.00 . A A . 45 SER CA 1 1
10 20473 1 1 45 SER CB C -13.530 12.609 3.714 1.00 . A A . 45 SER CB 1 1
10 20474 1 1 45 SER H H -12.116 10.547 3.769 1.00 . A A . 45 SER H 1 1
10 20475 1 1 45 SER HA H -14.741 11.058 2.894 1.00 . A A . 45 SER HA 1 1
10 20476 1 1 45 SER HB2 H -12.933 13.368 3.229 1.00 . A A . 45 SER HB2 1 1
10 20477 1 1 45 SER HB3 H -14.486 13.024 3.992 1.00 . A A . 45 SER HB3 1 1
10 20478 1 1 45 SER HG H -13.155 12.702 5.635 1.00 . A A . 45 SER HG 1 1
10 20479 1 1 45 SER N N -12.807 10.379 3.095 1.00 . A A . 45 SER N 1 1
10 20480 1 1 45 SER O O -14.427 12.643 0.792 1.00 . A A . 45 SER O 1 1
10 20481 1 1 45 SER OG O -12.859 12.175 4.886 1.00 . A A . 45 SER OG 1 1
10 20482 1 1 46 LYS C C -12.970 10.910 -1.705 1.00 . A A . 46 LYS C 1 1
10 20483 1 1 46 LYS CA C -12.272 11.855 -0.726 1.00 . A A . 46 LYS CA 1 1
10 20484 1 1 46 LYS CB C -10.768 11.889 -1.000 1.00 . A A . 46 LYS CB 1 1
10 20485 1 1 46 LYS CD C -8.494 12.519 -0.140 1.00 . A A . 46 LYS CD 1 1
10 20486 1 1 46 LYS CE C -7.923 13.400 -1.238 1.00 . A A . 46 LYS CE 1 1
10 20487 1 1 46 LYS CG C -9.992 12.714 0.010 1.00 . A A . 46 LYS CG 1 1
10 20488 1 1 46 LYS H H -11.897 10.856 1.100 1.00 . A A . 46 LYS H 1 1
10 20489 1 1 46 LYS HA H -12.672 12.848 -0.861 1.00 . A A . 46 LYS HA 1 1
10 20490 1 1 46 LYS HB2 H -10.385 10.879 -0.978 1.00 . A A . 46 LYS HB2 1 1
10 20491 1 1 46 LYS HB3 H -10.598 12.307 -1.980 1.00 . A A . 46 LYS HB3 1 1
10 20492 1 1 46 LYS HD2 H -8.014 12.768 0.795 1.00 . A A . 46 LYS HD2 1 1
10 20493 1 1 46 LYS HD3 H -8.297 11.485 -0.382 1.00 . A A . 46 LYS HD3 1 1
10 20494 1 1 46 LYS HE2 H -6.879 13.158 -1.370 1.00 . A A . 46 LYS HE2 1 1
10 20495 1 1 46 LYS HE3 H -8.456 13.199 -2.154 1.00 . A A . 46 LYS HE3 1 1
10 20496 1 1 46 LYS HG2 H -10.226 13.757 -0.137 1.00 . A A . 46 LYS HG2 1 1
10 20497 1 1 46 LYS HG3 H -10.286 12.413 1.005 1.00 . A A . 46 LYS HG3 1 1
10 20498 1 1 46 LYS HZ1 H -9.045 15.136 -0.944 1.00 . A A . 46 LYS HZ1 1 1
10 20499 1 1 46 LYS HZ2 H -7.509 15.417 -1.603 1.00 . A A . 46 LYS HZ2 1 1
10 20500 1 1 46 LYS HZ3 H -7.672 15.032 0.039 1.00 . A A . 46 LYS HZ3 1 1
10 20501 1 1 46 LYS N N -12.522 11.466 0.651 1.00 . A A . 46 LYS N 1 1
10 20502 1 1 46 LYS NZ N -8.048 14.844 -0.912 1.00 . A A . 46 LYS NZ 1 1
10 20503 1 1 46 LYS O O -13.741 11.353 -2.558 1.00 . A A . 46 LYS O 1 1
10 20504 1 1 47 PHE C C -14.116 7.583 -1.675 1.00 . A A . 47 PHE C 1 1
10 20505 1 1 47 PHE CA C -13.314 8.620 -2.467 1.00 . A A . 47 PHE CA 1 1
10 20506 1 1 47 PHE CB C -12.231 7.911 -3.296 1.00 . A A . 47 PHE CB 1 1
10 20507 1 1 47 PHE CD1 C -11.592 9.228 -5.339 1.00 . A A . 47 PHE CD1 1 1
10 20508 1 1 47 PHE CD2 C -10.162 9.336 -3.431 1.00 . A A . 47 PHE CD2 1 1
10 20509 1 1 47 PHE CE1 C -10.745 10.081 -6.021 1.00 . A A . 47 PHE CE1 1 1
10 20510 1 1 47 PHE CE2 C -9.316 10.189 -4.110 1.00 . A A . 47 PHE CE2 1 1
10 20511 1 1 47 PHE CG C -11.311 8.844 -4.036 1.00 . A A . 47 PHE CG 1 1
10 20512 1 1 47 PHE CZ C -9.607 10.562 -5.404 1.00 . A A . 47 PHE CZ 1 1
10 20513 1 1 47 PHE H H -12.104 9.305 -0.869 1.00 . A A . 47 PHE H 1 1
10 20514 1 1 47 PHE HA H -13.982 9.140 -3.133 1.00 . A A . 47 PHE HA 1 1
10 20515 1 1 47 PHE HB2 H -11.627 7.303 -2.642 1.00 . A A . 47 PHE HB2 1 1
10 20516 1 1 47 PHE HB3 H -12.712 7.276 -4.025 1.00 . A A . 47 PHE HB3 1 1
10 20517 1 1 47 PHE HD1 H -12.482 8.855 -5.821 1.00 . A A . 47 PHE HD1 1 1
10 20518 1 1 47 PHE HD2 H -9.931 9.044 -2.419 1.00 . A A . 47 PHE HD2 1 1
10 20519 1 1 47 PHE HE1 H -10.971 10.370 -7.036 1.00 . A A . 47 PHE HE1 1 1
10 20520 1 1 47 PHE HE2 H -8.425 10.566 -3.626 1.00 . A A . 47 PHE HE2 1 1
10 20521 1 1 47 PHE HZ H -8.943 11.230 -5.937 1.00 . A A . 47 PHE HZ 1 1
10 20522 1 1 47 PHE N N -12.711 9.609 -1.576 1.00 . A A . 47 PHE N 1 1
10 20523 1 1 47 PHE O O -13.615 6.498 -1.366 1.00 . A A . 47 PHE O 1 1
10 20524 1 1 48 PRO C C -16.754 5.820 -1.451 1.00 . A A . 48 PRO C 1 1
10 20525 1 1 48 PRO CA C -16.250 6.983 -0.594 1.00 . A A . 48 PRO CA 1 1
10 20526 1 1 48 PRO CB C -17.409 7.882 -0.162 1.00 . A A . 48 PRO CB 1 1
10 20527 1 1 48 PRO CD C -16.059 9.167 -1.669 1.00 . A A . 48 PRO CD 1 1
10 20528 1 1 48 PRO CG C -17.470 8.957 -1.189 1.00 . A A . 48 PRO CG 1 1
10 20529 1 1 48 PRO HA H -15.747 6.590 0.279 1.00 . A A . 48 PRO HA 1 1
10 20530 1 1 48 PRO HB2 H -18.328 7.312 -0.143 1.00 . A A . 48 PRO HB2 1 1
10 20531 1 1 48 PRO HB3 H -17.209 8.306 0.808 1.00 . A A . 48 PRO HB3 1 1
10 20532 1 1 48 PRO HD2 H -16.046 9.349 -2.734 1.00 . A A . 48 PRO HD2 1 1
10 20533 1 1 48 PRO HD3 H -15.600 9.989 -1.141 1.00 . A A . 48 PRO HD3 1 1
10 20534 1 1 48 PRO HG2 H -18.105 8.647 -2.008 1.00 . A A . 48 PRO HG2 1 1
10 20535 1 1 48 PRO HG3 H -17.843 9.866 -0.746 1.00 . A A . 48 PRO HG3 1 1
10 20536 1 1 48 PRO N N -15.382 7.894 -1.348 1.00 . A A . 48 PRO N 1 1
10 20537 1 1 48 PRO O O -17.420 4.906 -0.960 1.00 . A A . 48 PRO O 1 1
10 20538 1 1 49 ASN C C -15.986 3.551 -3.514 1.00 . A A . 49 ASN C 1 1
10 20539 1 1 49 ASN CA C -16.826 4.814 -3.668 1.00 . A A . 49 ASN CA 1 1
10 20540 1 1 49 ASN CB C -16.725 5.319 -5.108 1.00 . A A . 49 ASN CB 1 1
10 20541 1 1 49 ASN CG C -15.288 5.505 -5.560 1.00 . A A . 49 ASN CG 1 1
10 20542 1 1 49 ASN H H -15.845 6.587 -3.045 1.00 . A A . 49 ASN H 1 1
10 20543 1 1 49 ASN HA H -17.857 4.573 -3.456 1.00 . A A . 49 ASN HA 1 1
10 20544 1 1 49 ASN HB2 H -17.202 4.605 -5.767 1.00 . A A . 49 ASN HB2 1 1
10 20545 1 1 49 ASN HB3 H -17.235 6.269 -5.184 1.00 . A A . 49 ASN HB3 1 1
10 20546 1 1 49 ASN HD21 H -15.375 3.851 -6.660 1.00 . A A . 49 ASN HD21 1 1
10 20547 1 1 49 ASN HD22 H -13.874 4.713 -6.707 1.00 . A A . 49 ASN HD22 1 1
10 20548 1 1 49 ASN N N -16.407 5.849 -2.729 1.00 . A A . 49 ASN N 1 1
10 20549 1 1 49 ASN ND2 N -14.796 4.595 -6.387 1.00 . A A . 49 ASN ND2 1 1
10 20550 1 1 49 ASN O O -16.303 2.513 -4.091 1.00 . A A . 49 ASN O 1 1
10 20551 1 1 49 ASN OD1 O -14.628 6.467 -5.169 1.00 . A A . 49 ASN OD1 1 1
10 20552 1 1 50 LYS C C -14.259 1.895 -1.157 1.00 . A A . 50 LYS C 1 1
10 20553 1 1 50 LYS CA C -14.026 2.506 -2.535 1.00 . A A . 50 LYS CA 1 1
10 20554 1 1 50 LYS CB C -12.562 2.918 -2.692 1.00 . A A . 50 LYS CB 1 1
10 20555 1 1 50 LYS CD C -12.249 2.046 -5.029 1.00 . A A . 50 LYS CD 1 1
10 20556 1 1 50 LYS CE C -11.772 2.375 -6.435 1.00 . A A . 50 LYS CE 1 1
10 20557 1 1 50 LYS CG C -12.176 3.264 -4.121 1.00 . A A . 50 LYS CG 1 1
10 20558 1 1 50 LYS H H -14.691 4.508 -2.328 1.00 . A A . 50 LYS H 1 1
10 20559 1 1 50 LYS HA H -14.262 1.764 -3.284 1.00 . A A . 50 LYS HA 1 1
10 20560 1 1 50 LYS HB2 H -12.375 3.781 -2.074 1.00 . A A . 50 LYS HB2 1 1
10 20561 1 1 50 LYS HB3 H -11.935 2.104 -2.359 1.00 . A A . 50 LYS HB3 1 1
10 20562 1 1 50 LYS HD2 H -11.622 1.266 -4.622 1.00 . A A . 50 LYS HD2 1 1
10 20563 1 1 50 LYS HD3 H -13.270 1.702 -5.074 1.00 . A A . 50 LYS HD3 1 1
10 20564 1 1 50 LYS HE2 H -11.878 3.436 -6.597 1.00 . A A . 50 LYS HE2 1 1
10 20565 1 1 50 LYS HE3 H -10.731 2.101 -6.521 1.00 . A A . 50 LYS HE3 1 1
10 20566 1 1 50 LYS HG2 H -12.851 4.020 -4.495 1.00 . A A . 50 LYS HG2 1 1
10 20567 1 1 50 LYS HG3 H -11.165 3.648 -4.129 1.00 . A A . 50 LYS HG3 1 1
10 20568 1 1 50 LYS HZ1 H -12.061 0.760 -7.738 1.00 . A A . 50 LYS HZ1 1 1
10 20569 1 1 50 LYS HZ2 H -12.654 2.240 -8.318 1.00 . A A . 50 LYS HZ2 1 1
10 20570 1 1 50 LYS HZ3 H -13.492 1.415 -7.111 1.00 . A A . 50 LYS HZ3 1 1
10 20571 1 1 50 LYS N N -14.904 3.647 -2.752 1.00 . A A . 50 LYS N 1 1
10 20572 1 1 50 LYS NZ N -12.549 1.650 -7.470 1.00 . A A . 50 LYS NZ 1 1
10 20573 1 1 50 LYS O O -13.582 0.941 -0.769 1.00 . A A . 50 LYS O 1 1
10 20574 1 1 51 ASN C C -14.386 1.937 1.844 1.00 . A A . 51 ASN C 1 1
10 20575 1 1 51 ASN CA C -15.595 1.977 0.902 1.00 . A A . 51 ASN CA 1 1
10 20576 1 1 51 ASN CB C -16.246 0.589 0.814 1.00 . A A . 51 ASN CB 1 1
10 20577 1 1 51 ASN CG C -17.005 0.217 2.076 1.00 . A A . 51 ASN CG 1 1
10 20578 1 1 51 ASN H H -15.720 3.211 -0.814 1.00 . A A . 51 ASN H 1 1
10 20579 1 1 51 ASN HA H -16.316 2.670 1.305 1.00 . A A . 51 ASN HA 1 1
10 20580 1 1 51 ASN HB2 H -16.940 0.574 -0.013 1.00 . A A . 51 ASN HB2 1 1
10 20581 1 1 51 ASN HB3 H -15.478 -0.152 0.648 1.00 . A A . 51 ASN HB3 1 1
10 20582 1 1 51 ASN HD21 H -16.528 -1.700 1.817 1.00 . A A . 51 ASN HD21 1 1
10 20583 1 1 51 ASN HD22 H -17.492 -1.337 3.212 1.00 . A A . 51 ASN HD22 1 1
10 20584 1 1 51 ASN N N -15.228 2.453 -0.434 1.00 . A A . 51 ASN N 1 1
10 20585 1 1 51 ASN ND2 N -17.010 -1.066 2.404 1.00 . A A . 51 ASN ND2 1 1
10 20586 1 1 51 ASN O O -13.983 0.874 2.320 1.00 . A A . 51 ASN O 1 1
10 20587 1 1 51 ASN OD1 O -17.587 1.074 2.747 1.00 . A A . 51 ASN OD1 1 1
10 20588 1 1 52 LEU C C -13.145 3.211 4.429 1.00 . A A . 52 LEU C 1 1
10 20589 1 1 52 LEU CA C -12.652 3.186 2.988 1.00 . A A . 52 LEU CA 1 1
10 20590 1 1 52 LEU CB C -11.796 4.418 2.686 1.00 . A A . 52 LEU CB 1 1
10 20591 1 1 52 LEU CD1 C -11.476 4.610 0.209 1.00 . A A . 52 LEU CD1 1 1
10 20592 1 1 52 LEU CD2 C -9.576 5.120 1.748 1.00 . A A . 52 LEU CD2 1 1
10 20593 1 1 52 LEU CG C -10.810 4.258 1.525 1.00 . A A . 52 LEU CG 1 1
10 20594 1 1 52 LEU H H -14.206 3.915 1.741 1.00 . A A . 52 LEU H 1 1
10 20595 1 1 52 LEU HA H -12.057 2.295 2.844 1.00 . A A . 52 LEU HA 1 1
10 20596 1 1 52 LEU HB2 H -12.457 5.241 2.457 1.00 . A A . 52 LEU HB2 1 1
10 20597 1 1 52 LEU HB3 H -11.235 4.667 3.573 1.00 . A A . 52 LEU HB3 1 1
10 20598 1 1 52 LEU HD11 H -11.817 5.635 0.243 1.00 . A A . 52 LEU HD11 1 1
10 20599 1 1 52 LEU HD12 H -12.319 3.956 0.046 1.00 . A A . 52 LEU HD12 1 1
10 20600 1 1 52 LEU HD13 H -10.767 4.493 -0.598 1.00 . A A . 52 LEU HD13 1 1
10 20601 1 1 52 LEU HD21 H -8.918 5.037 0.894 1.00 . A A . 52 LEU HD21 1 1
10 20602 1 1 52 LEU HD22 H -9.058 4.785 2.634 1.00 . A A . 52 LEU HD22 1 1
10 20603 1 1 52 LEU HD23 H -9.876 6.150 1.874 1.00 . A A . 52 LEU HD23 1 1
10 20604 1 1 52 LEU HG H -10.495 3.227 1.473 1.00 . A A . 52 LEU HG 1 1
10 20605 1 1 52 LEU N N -13.797 3.098 2.092 1.00 . A A . 52 LEU N 1 1
10 20606 1 1 52 LEU O O -13.449 4.276 4.966 1.00 . A A . 52 LEU O 1 1
10 20607 1 1 53 LYS C C -12.762 1.272 7.350 1.00 . A A . 53 LYS C 1 1
10 20608 1 1 53 LYS CA C -13.744 1.967 6.418 1.00 . A A . 53 LYS CA 1 1
10 20609 1 1 53 LYS CB C -15.083 1.226 6.458 1.00 . A A . 53 LYS CB 1 1
10 20610 1 1 53 LYS CD C -16.561 3.238 6.137 1.00 . A A . 53 LYS CD 1 1
10 20611 1 1 53 LYS CE C -17.771 3.789 5.401 1.00 . A A . 53 LYS CE 1 1
10 20612 1 1 53 LYS CG C -16.175 1.864 5.615 1.00 . A A . 53 LYS CG 1 1
10 20613 1 1 53 LYS H H -12.989 1.223 4.580 1.00 . A A . 53 LYS H 1 1
10 20614 1 1 53 LYS HA H -13.898 2.975 6.768 1.00 . A A . 53 LYS HA 1 1
10 20615 1 1 53 LYS HB2 H -14.930 0.218 6.102 1.00 . A A . 53 LYS HB2 1 1
10 20616 1 1 53 LYS HB3 H -15.425 1.185 7.481 1.00 . A A . 53 LYS HB3 1 1
10 20617 1 1 53 LYS HD2 H -16.793 3.162 7.187 1.00 . A A . 53 LYS HD2 1 1
10 20618 1 1 53 LYS HD3 H -15.728 3.912 5.998 1.00 . A A . 53 LYS HD3 1 1
10 20619 1 1 53 LYS HE2 H -17.577 3.756 4.342 1.00 . A A . 53 LYS HE2 1 1
10 20620 1 1 53 LYS HE3 H -18.627 3.170 5.628 1.00 . A A . 53 LYS HE3 1 1
10 20621 1 1 53 LYS HG2 H -15.819 1.963 4.600 1.00 . A A . 53 LYS HG2 1 1
10 20622 1 1 53 LYS HG3 H -17.048 1.226 5.629 1.00 . A A . 53 LYS HG3 1 1
10 20623 1 1 53 LYS HZ1 H -17.437 5.846 5.295 1.00 . A A . 53 LYS HZ1 1 1
10 20624 1 1 53 LYS HZ2 H -17.933 5.309 6.819 1.00 . A A . 53 LYS HZ2 1 1
10 20625 1 1 53 LYS HZ3 H -19.057 5.425 5.562 1.00 . A A . 53 LYS HZ3 1 1
10 20626 1 1 53 LYS N N -13.249 2.044 5.048 1.00 . A A . 53 LYS N 1 1
10 20627 1 1 53 LYS NZ N -18.070 5.189 5.795 1.00 . A A . 53 LYS NZ 1 1
10 20628 1 1 53 LYS O O -12.009 0.386 6.934 1.00 . A A . 53 LYS O 1 1
10 20629 1 1 54 LYS C C -10.465 1.178 9.331 1.00 . A A . 54 LYS C 1 1
10 20630 1 1 54 LYS CA C -11.957 1.135 9.675 1.00 . A A . 54 LYS CA 1 1
10 20631 1 1 54 LYS CB C -12.385 -0.306 9.992 1.00 . A A . 54 LYS CB 1 1
10 20632 1 1 54 LYS CD C -14.014 0.094 11.869 1.00 . A A . 54 LYS CD 1 1
10 20633 1 1 54 LYS CE C -15.425 -0.156 12.379 1.00 . A A . 54 LYS CE 1 1
10 20634 1 1 54 LYS CG C -13.827 -0.444 10.462 1.00 . A A . 54 LYS CG 1 1
10 20635 1 1 54 LYS H H -13.411 2.421 8.845 1.00 . A A . 54 LYS H 1 1
10 20636 1 1 54 LYS HA H -12.114 1.737 10.557 1.00 . A A . 54 LYS HA 1 1
10 20637 1 1 54 LYS HB2 H -12.266 -0.905 9.100 1.00 . A A . 54 LYS HB2 1 1
10 20638 1 1 54 LYS HB3 H -11.738 -0.697 10.765 1.00 . A A . 54 LYS HB3 1 1
10 20639 1 1 54 LYS HD2 H -13.312 -0.398 12.526 1.00 . A A . 54 LYS HD2 1 1
10 20640 1 1 54 LYS HD3 H -13.822 1.158 11.869 1.00 . A A . 54 LYS HD3 1 1
10 20641 1 1 54 LYS HE2 H -16.128 0.270 11.680 1.00 . A A . 54 LYS HE2 1 1
10 20642 1 1 54 LYS HE3 H -15.585 -1.223 12.443 1.00 . A A . 54 LYS HE3 1 1
10 20643 1 1 54 LYS HG2 H -14.470 0.106 9.790 1.00 . A A . 54 LYS HG2 1 1
10 20644 1 1 54 LYS HG3 H -14.099 -1.489 10.446 1.00 . A A . 54 LYS HG3 1 1
10 20645 1 1 54 LYS HZ1 H -16.609 0.208 14.058 1.00 . A A . 54 LYS HZ1 1 1
10 20646 1 1 54 LYS HZ2 H -15.568 1.485 13.661 1.00 . A A . 54 LYS HZ2 1 1
10 20647 1 1 54 LYS HZ3 H -14.952 0.091 14.397 1.00 . A A . 54 LYS HZ3 1 1
10 20648 1 1 54 LYS N N -12.795 1.693 8.614 1.00 . A A . 54 LYS N 1 1
10 20649 1 1 54 LYS NZ N -15.653 0.449 13.717 1.00 . A A . 54 LYS NZ 1 1
10 20650 1 1 54 LYS O O -9.854 2.249 9.270 1.00 . A A . 54 LYS O 1 1
10 20651 1 1 55 ASN C C -8.265 -1.356 7.905 1.00 . A A . 55 ASN C 1 1
10 20652 1 1 55 ASN CA C -8.480 -0.131 8.781 1.00 . A A . 55 ASN CA 1 1
10 20653 1 1 55 ASN CB C -7.645 -0.230 10.068 1.00 . A A . 55 ASN CB 1 1
10 20654 1 1 55 ASN CG C -7.888 -1.506 10.862 1.00 . A A . 55 ASN CG 1 1
10 20655 1 1 55 ASN H H -10.461 -0.794 9.093 1.00 . A A . 55 ASN H 1 1
10 20656 1 1 55 ASN HA H -8.178 0.749 8.229 1.00 . A A . 55 ASN HA 1 1
10 20657 1 1 55 ASN HB2 H -6.598 -0.189 9.811 1.00 . A A . 55 ASN HB2 1 1
10 20658 1 1 55 ASN HB3 H -7.884 0.611 10.703 1.00 . A A . 55 ASN HB3 1 1
10 20659 1 1 55 ASN HD21 H -5.972 -1.546 11.392 1.00 . A A . 55 ASN HD21 1 1
10 20660 1 1 55 ASN HD22 H -6.954 -2.832 12.011 1.00 . A A . 55 ASN HD22 1 1
10 20661 1 1 55 ASN N N -9.896 0.004 9.093 1.00 . A A . 55 ASN N 1 1
10 20662 1 1 55 ASN ND2 N -6.834 -2.017 11.481 1.00 . A A . 55 ASN ND2 1 1
10 20663 1 1 55 ASN O O -7.278 -2.072 8.033 1.00 . A A . 55 ASN O 1 1
10 20664 1 1 55 ASN OD1 O -9.003 -2.030 10.916 1.00 . A A . 55 ASN OD1 1 1
10 20665 1 1 56 TYR C C -8.219 -2.439 4.945 1.00 . A A . 56 TYR C 1 1
10 20666 1 1 56 TYR CA C -9.136 -2.741 6.127 1.00 . A A . 56 TYR CA 1 1
10 20667 1 1 56 TYR CB C -10.529 -3.137 5.632 1.00 . A A . 56 TYR CB 1 1
10 20668 1 1 56 TYR CD1 C -12.763 -2.988 6.808 1.00 . A A . 56 TYR CD1 1 1
10 20669 1 1 56 TYR CD2 C -11.096 -4.418 7.736 1.00 . A A . 56 TYR CD2 1 1
10 20670 1 1 56 TYR CE1 C -13.632 -3.337 7.826 1.00 . A A . 56 TYR CE1 1 1
10 20671 1 1 56 TYR CE2 C -11.958 -4.771 8.755 1.00 . A A . 56 TYR CE2 1 1
10 20672 1 1 56 TYR CG C -11.481 -3.522 6.745 1.00 . A A . 56 TYR CG 1 1
10 20673 1 1 56 TYR CZ C -13.224 -4.229 8.796 1.00 . A A . 56 TYR CZ 1 1
10 20674 1 1 56 TYR H H -10.002 -1.015 6.995 1.00 . A A . 56 TYR H 1 1
10 20675 1 1 56 TYR HA H -8.718 -3.567 6.683 1.00 . A A . 56 TYR HA 1 1
10 20676 1 1 56 TYR HB2 H -10.962 -2.304 5.097 1.00 . A A . 56 TYR HB2 1 1
10 20677 1 1 56 TYR HB3 H -10.437 -3.980 4.964 1.00 . A A . 56 TYR HB3 1 1
10 20678 1 1 56 TYR HD1 H -13.080 -2.292 6.045 1.00 . A A . 56 TYR HD1 1 1
10 20679 1 1 56 TYR HD2 H -10.105 -4.844 7.702 1.00 . A A . 56 TYR HD2 1 1
10 20680 1 1 56 TYR HE1 H -14.625 -2.912 7.857 1.00 . A A . 56 TYR HE1 1 1
10 20681 1 1 56 TYR HE2 H -11.640 -5.469 9.513 1.00 . A A . 56 TYR HE2 1 1
10 20682 1 1 56 TYR HH H -13.578 -4.748 10.617 1.00 . A A . 56 TYR HH 1 1
10 20683 1 1 56 TYR N N -9.219 -1.604 7.025 1.00 . A A . 56 TYR N 1 1
10 20684 1 1 56 TYR O O -8.088 -1.288 4.521 1.00 . A A . 56 TYR O 1 1
10 20685 1 1 56 TYR OH O -14.084 -4.583 9.810 1.00 . A A . 56 TYR OH 1 1
10 20686 1 1 57 CYS C C -7.507 -3.353 1.983 1.00 . A A . 57 CYS C 1 1
10 20687 1 1 57 CYS CA C -6.704 -3.348 3.276 1.00 . A A . 57 CYS CA 1 1
10 20688 1 1 57 CYS CB C -5.679 -4.486 3.270 1.00 . A A . 57 CYS CB 1 1
10 20689 1 1 57 CYS H H -7.809 -4.379 4.765 1.00 . A A . 57 CYS H 1 1
10 20690 1 1 57 CYS HA H -6.189 -2.403 3.367 1.00 . A A . 57 CYS HA 1 1
10 20691 1 1 57 CYS HB2 H -5.052 -4.399 4.145 1.00 . A A . 57 CYS HB2 1 1
10 20692 1 1 57 CYS HB3 H -6.199 -5.432 3.297 1.00 . A A . 57 CYS HB3 1 1
10 20693 1 1 57 CYS HG H -3.367 -4.772 2.240 1.00 . A A . 57 CYS HG 1 1
10 20694 1 1 57 CYS N N -7.608 -3.482 4.410 1.00 . A A . 57 CYS N 1 1
10 20695 1 1 57 CYS O O -8.338 -4.237 1.769 1.00 . A A . 57 CYS O 1 1
10 20696 1 1 57 CYS SG S -4.595 -4.499 1.823 1.00 . A A . 57 CYS SG 1 1
10 20697 1 1 58 ARG C C -7.220 -1.531 -1.175 1.00 . A A . 58 ARG C 1 1
10 20698 1 1 58 ARG CA C -8.029 -2.277 -0.122 1.00 . A A . 58 ARG CA 1 1
10 20699 1 1 58 ARG CB C -9.387 -1.589 0.091 1.00 . A A . 58 ARG CB 1 1
10 20700 1 1 58 ARG CD C -10.738 -0.715 2.025 1.00 . A A . 58 ARG CD 1 1
10 20701 1 1 58 ARG CG C -9.420 -0.627 1.271 1.00 . A A . 58 ARG CG 1 1
10 20702 1 1 58 ARG CZ C -12.325 -2.559 2.443 1.00 . A A . 58 ARG CZ 1 1
10 20703 1 1 58 ARG H H -6.643 -1.652 1.350 1.00 . A A . 58 ARG H 1 1
10 20704 1 1 58 ARG HA H -8.199 -3.285 -0.467 1.00 . A A . 58 ARG HA 1 1
10 20705 1 1 58 ARG HB2 H -9.635 -1.033 -0.801 1.00 . A A . 58 ARG HB2 1 1
10 20706 1 1 58 ARG HB3 H -10.141 -2.346 0.251 1.00 . A A . 58 ARG HB3 1 1
10 20707 1 1 58 ARG HD2 H -10.654 -0.142 2.934 1.00 . A A . 58 ARG HD2 1 1
10 20708 1 1 58 ARG HD3 H -11.521 -0.300 1.409 1.00 . A A . 58 ARG HD3 1 1
10 20709 1 1 58 ARG HE H -10.333 -2.711 2.537 1.00 . A A . 58 ARG HE 1 1
10 20710 1 1 58 ARG HG2 H -8.617 -0.876 1.948 1.00 . A A . 58 ARG HG2 1 1
10 20711 1 1 58 ARG HG3 H -9.287 0.382 0.908 1.00 . A A . 58 ARG HG3 1 1
10 20712 1 1 58 ARG HH11 H -14.292 -2.123 2.267 1.00 . A A . 58 ARG HH11 1 1
10 20713 1 1 58 ARG HH12 H -13.210 -0.795 1.982 1.00 . A A . 58 ARG HH12 1 1
10 20714 1 1 58 ARG HH21 H -11.781 -4.445 2.949 1.00 . A A . 58 ARG HH21 1 1
10 20715 1 1 58 ARG HH22 H -13.499 -4.174 2.816 1.00 . A A . 58 ARG HH22 1 1
10 20716 1 1 58 ARG N N -7.297 -2.357 1.135 1.00 . A A . 58 ARG N 1 1
10 20717 1 1 58 ARG NE N -11.078 -2.095 2.363 1.00 . A A . 58 ARG NE 1 1
10 20718 1 1 58 ARG NH1 N -13.355 -1.761 2.211 1.00 . A A . 58 ARG NH1 1 1
10 20719 1 1 58 ARG NH2 N -12.547 -3.826 2.760 1.00 . A A . 58 ARG NH2 1 1
10 20720 1 1 58 ARG O O -6.145 -1.003 -0.882 1.00 . A A . 58 ARG O 1 1
10 20721 1 1 59 ASN C C -7.950 0.279 -4.052 1.00 . A A . 59 ASN C 1 1
10 20722 1 1 59 ASN CA C -7.058 -0.822 -3.492 1.00 . A A . 59 ASN CA 1 1
10 20723 1 1 59 ASN CB C -6.696 -1.808 -4.596 1.00 . A A . 59 ASN CB 1 1
10 20724 1 1 59 ASN CG C -5.712 -1.210 -5.572 1.00 . A A . 59 ASN CG 1 1
10 20725 1 1 59 ASN H H -8.588 -1.952 -2.568 1.00 . A A . 59 ASN H 1 1
10 20726 1 1 59 ASN HA H -6.153 -0.377 -3.106 1.00 . A A . 59 ASN HA 1 1
10 20727 1 1 59 ASN HB2 H -6.258 -2.692 -4.158 1.00 . A A . 59 ASN HB2 1 1
10 20728 1 1 59 ASN HB3 H -7.588 -2.079 -5.135 1.00 . A A . 59 ASN HB3 1 1
10 20729 1 1 59 ASN HD21 H -4.218 -1.593 -4.326 1.00 . A A . 59 ASN HD21 1 1
10 20730 1 1 59 ASN HD22 H -3.781 -0.794 -5.795 1.00 . A A . 59 ASN HD22 1 1
10 20731 1 1 59 ASN N N -7.729 -1.504 -2.396 1.00 . A A . 59 ASN N 1 1
10 20732 1 1 59 ASN ND2 N -4.447 -1.207 -5.197 1.00 . A A . 59 ASN ND2 1 1
10 20733 1 1 59 ASN O O -8.819 0.029 -4.884 1.00 . A A . 59 ASN O 1 1
10 20734 1 1 59 ASN OD1 O -6.087 -0.751 -6.649 1.00 . A A . 59 ASN OD1 1 1
10 20735 1 1 60 PRO C C -7.932 3.447 -5.163 1.00 . A A . 60 PRO C 1 1
10 20736 1 1 60 PRO CA C -8.565 2.645 -4.024 1.00 . A A . 60 PRO CA 1 1
10 20737 1 1 60 PRO CB C -8.633 3.492 -2.755 1.00 . A A . 60 PRO CB 1 1
10 20738 1 1 60 PRO CD C -6.804 1.912 -2.544 1.00 . A A . 60 PRO CD 1 1
10 20739 1 1 60 PRO CG C -7.348 3.226 -2.032 1.00 . A A . 60 PRO CG 1 1
10 20740 1 1 60 PRO HA H -9.560 2.342 -4.306 1.00 . A A . 60 PRO HA 1 1
10 20741 1 1 60 PRO HB2 H -8.720 4.539 -3.018 1.00 . A A . 60 PRO HB2 1 1
10 20742 1 1 60 PRO HB3 H -9.469 3.189 -2.145 1.00 . A A . 60 PRO HB3 1 1
10 20743 1 1 60 PRO HD2 H -5.819 2.050 -2.967 1.00 . A A . 60 PRO HD2 1 1
10 20744 1 1 60 PRO HD3 H -6.775 1.181 -1.749 1.00 . A A . 60 PRO HD3 1 1
10 20745 1 1 60 PRO HG2 H -6.647 4.024 -2.236 1.00 . A A . 60 PRO HG2 1 1
10 20746 1 1 60 PRO HG3 H -7.533 3.156 -0.972 1.00 . A A . 60 PRO HG3 1 1
10 20747 1 1 60 PRO N N -7.769 1.515 -3.581 1.00 . A A . 60 PRO N 1 1
10 20748 1 1 60 PRO O O -8.584 4.319 -5.739 1.00 . A A . 60 PRO O 1 1
10 20749 1 1 61 ASP C C -6.017 3.187 -7.909 1.00 . A A . 61 ASP C 1 1
10 20750 1 1 61 ASP CA C -5.994 3.910 -6.557 1.00 . A A . 61 ASP CA 1 1
10 20751 1 1 61 ASP CB C -4.548 4.155 -6.107 1.00 . A A . 61 ASP CB 1 1
10 20752 1 1 61 ASP CG C -3.758 5.048 -7.043 1.00 . A A . 61 ASP CG 1 1
10 20753 1 1 61 ASP H H -6.180 2.426 -5.093 1.00 . A A . 61 ASP H 1 1
10 20754 1 1 61 ASP HA H -6.491 4.862 -6.663 1.00 . A A . 61 ASP HA 1 1
10 20755 1 1 61 ASP HB2 H -4.562 4.619 -5.134 1.00 . A A . 61 ASP HB2 1 1
10 20756 1 1 61 ASP HB3 H -4.038 3.206 -6.036 1.00 . A A . 61 ASP HB3 1 1
10 20757 1 1 61 ASP N N -6.683 3.154 -5.515 1.00 . A A . 61 ASP N 1 1
10 20758 1 1 61 ASP O O -5.599 3.750 -8.921 1.00 . A A . 61 ASP O 1 1
10 20759 1 1 61 ASP OD1 O -2.570 4.746 -7.285 1.00 . A A . 61 ASP OD1 1 1
10 20760 1 1 61 ASP OD2 O -4.311 6.053 -7.535 1.00 . A A . 61 ASP OD2 1 1
10 20761 1 1 62 ARG C C -5.201 0.734 -9.637 1.00 . A A . 62 ARG C 1 1
10 20762 1 1 62 ARG CA C -6.595 1.143 -9.153 1.00 . A A . 62 ARG CA 1 1
10 20763 1 1 62 ARG CB C -7.358 1.884 -10.263 1.00 . A A . 62 ARG CB 1 1
10 20764 1 1 62 ARG CD C -9.563 2.752 -11.112 1.00 . A A . 62 ARG CD 1 1
10 20765 1 1 62 ARG CG C -8.830 2.106 -9.947 1.00 . A A . 62 ARG CG 1 1
10 20766 1 1 62 ARG CZ C -9.157 4.627 -12.675 1.00 . A A . 62 ARG CZ 1 1
10 20767 1 1 62 ARG H H -6.840 1.548 -7.092 1.00 . A A . 62 ARG H 1 1
10 20768 1 1 62 ARG HA H -7.140 0.243 -8.906 1.00 . A A . 62 ARG HA 1 1
10 20769 1 1 62 ARG HB2 H -6.896 2.847 -10.422 1.00 . A A . 62 ARG HB2 1 1
10 20770 1 1 62 ARG HB3 H -7.290 1.309 -11.175 1.00 . A A . 62 ARG HB3 1 1
10 20771 1 1 62 ARG HD2 H -9.517 2.086 -11.961 1.00 . A A . 62 ARG HD2 1 1
10 20772 1 1 62 ARG HD3 H -10.596 2.904 -10.830 1.00 . A A . 62 ARG HD3 1 1
10 20773 1 1 62 ARG HE H -8.423 4.498 -10.812 1.00 . A A . 62 ARG HE 1 1
10 20774 1 1 62 ARG HG2 H -9.288 1.153 -9.733 1.00 . A A . 62 ARG HG2 1 1
10 20775 1 1 62 ARG HG3 H -8.910 2.749 -9.083 1.00 . A A . 62 ARG HG3 1 1
10 20776 1 1 62 ARG HH11 H -10.041 4.468 -14.492 1.00 . A A . 62 ARG HH11 1 1
10 20777 1 1 62 ARG HH12 H -10.344 3.154 -13.403 1.00 . A A . 62 ARG HH12 1 1
10 20778 1 1 62 ARG HH21 H -8.729 6.239 -13.832 1.00 . A A . 62 ARG HH21 1 1
10 20779 1 1 62 ARG HH22 H -8.030 6.262 -12.245 1.00 . A A . 62 ARG HH22 1 1
10 20780 1 1 62 ARG N N -6.516 1.949 -7.924 1.00 . A A . 62 ARG N 1 1
10 20781 1 1 62 ARG NE N -8.978 4.044 -11.487 1.00 . A A . 62 ARG NE 1 1
10 20782 1 1 62 ARG NH1 N -9.905 4.036 -13.597 1.00 . A A . 62 ARG NH1 1 1
10 20783 1 1 62 ARG NH2 N -8.593 5.803 -12.939 1.00 . A A . 62 ARG NH2 1 1
10 20784 1 1 62 ARG O O -4.994 0.442 -10.815 1.00 . A A . 62 ARG O 1 1
10 20785 1 1 63 ASP C C -2.748 -1.178 -9.205 1.00 . A A . 63 ASP C 1 1
10 20786 1 1 63 ASP CA C -2.879 0.345 -9.029 1.00 . A A . 63 ASP CA 1 1
10 20787 1 1 63 ASP CB C -1.904 0.872 -7.972 1.00 . A A . 63 ASP CB 1 1
10 20788 1 1 63 ASP CG C -2.197 0.343 -6.594 1.00 . A A . 63 ASP CG 1 1
10 20789 1 1 63 ASP H H -4.500 1.025 -7.813 1.00 . A A . 63 ASP H 1 1
10 20790 1 1 63 ASP HA H -2.635 0.806 -9.975 1.00 . A A . 63 ASP HA 1 1
10 20791 1 1 63 ASP HB2 H -0.899 0.583 -8.241 1.00 . A A . 63 ASP HB2 1 1
10 20792 1 1 63 ASP HB3 H -1.965 1.950 -7.944 1.00 . A A . 63 ASP HB3 1 1
10 20793 1 1 63 ASP N N -4.252 0.727 -8.713 1.00 . A A . 63 ASP N 1 1
10 20794 1 1 63 ASP O O -3.731 -1.866 -9.479 1.00 . A A . 63 ASP O 1 1
10 20795 1 1 63 ASP OD1 O -1.675 -0.731 -6.243 1.00 . A A . 63 ASP OD1 1 1
10 20796 1 1 63 ASP OD2 O -2.955 1.002 -5.858 1.00 . A A . 63 ASP OD2 1 1
10 20797 1 1 64 LEU C C -2.096 -4.025 -8.336 1.00 . A A . 64 LEU C 1 1
10 20798 1 1 64 LEU CA C -1.250 -3.116 -9.236 1.00 . A A . 64 LEU CA 1 1
10 20799 1 1 64 LEU CB C 0.235 -3.410 -9.006 1.00 . A A . 64 LEU CB 1 1
10 20800 1 1 64 LEU CD1 C 1.180 -1.913 -10.785 1.00 . A A . 64 LEU CD1 1 1
10 20801 1 1 64 LEU CD2 C 2.519 -3.840 -9.936 1.00 . A A . 64 LEU CD2 1 1
10 20802 1 1 64 LEU CG C 1.122 -3.332 -10.251 1.00 . A A . 64 LEU CG 1 1
10 20803 1 1 64 LEU H H -0.808 -1.071 -8.804 1.00 . A A . 64 LEU H 1 1
10 20804 1 1 64 LEU HA H -1.483 -3.352 -10.264 1.00 . A A . 64 LEU HA 1 1
10 20805 1 1 64 LEU HB2 H 0.610 -2.705 -8.283 1.00 . A A . 64 LEU HB2 1 1
10 20806 1 1 64 LEU HB3 H 0.324 -4.404 -8.591 1.00 . A A . 64 LEU HB3 1 1
10 20807 1 1 64 LEU HD11 H 1.797 -1.885 -11.670 1.00 . A A . 64 LEU HD11 1 1
10 20808 1 1 64 LEU HD12 H 1.601 -1.262 -10.030 1.00 . A A . 64 LEU HD12 1 1
10 20809 1 1 64 LEU HD13 H 0.181 -1.579 -11.030 1.00 . A A . 64 LEU HD13 1 1
10 20810 1 1 64 LEU HD21 H 2.909 -3.318 -9.075 1.00 . A A . 64 LEU HD21 1 1
10 20811 1 1 64 LEU HD22 H 3.164 -3.665 -10.787 1.00 . A A . 64 LEU HD22 1 1
10 20812 1 1 64 LEU HD23 H 2.475 -4.899 -9.728 1.00 . A A . 64 LEU HD23 1 1
10 20813 1 1 64 LEU HG H 0.703 -3.961 -11.021 1.00 . A A . 64 LEU HG 1 1
10 20814 1 1 64 LEU N N -1.529 -1.688 -9.047 1.00 . A A . 64 LEU N 1 1
10 20815 1 1 64 LEU O O -2.693 -4.986 -8.822 1.00 . A A . 64 LEU O 1 1
10 20816 1 1 65 ARG C C -3.090 -3.894 -4.737 1.00 . A A . 65 ARG C 1 1
10 20817 1 1 65 ARG CA C -2.958 -4.543 -6.115 1.00 . A A . 65 ARG CA 1 1
10 20818 1 1 65 ARG CB C -2.335 -5.940 -5.986 1.00 . A A . 65 ARG CB 1 1
10 20819 1 1 65 ARG CD C -0.484 -7.376 -5.115 1.00 . A A . 65 ARG CD 1 1
10 20820 1 1 65 ARG CG C -0.956 -5.954 -5.354 1.00 . A A . 65 ARG CG 1 1
10 20821 1 1 65 ARG CZ C 1.397 -8.494 -3.986 1.00 . A A . 65 ARG CZ 1 1
10 20822 1 1 65 ARG H H -1.663 -2.943 -6.711 1.00 . A A . 65 ARG H 1 1
10 20823 1 1 65 ARG HA H -3.945 -4.647 -6.539 1.00 . A A . 65 ARG HA 1 1
10 20824 1 1 65 ARG HB2 H -2.985 -6.555 -5.386 1.00 . A A . 65 ARG HB2 1 1
10 20825 1 1 65 ARG HB3 H -2.257 -6.375 -6.971 1.00 . A A . 65 ARG HB3 1 1
10 20826 1 1 65 ARG HD2 H -1.154 -7.853 -4.416 1.00 . A A . 65 ARG HD2 1 1
10 20827 1 1 65 ARG HD3 H -0.505 -7.910 -6.055 1.00 . A A . 65 ARG HD3 1 1
10 20828 1 1 65 ARG HE H 1.419 -6.607 -4.658 1.00 . A A . 65 ARG HE 1 1
10 20829 1 1 65 ARG HG2 H -0.259 -5.457 -6.014 1.00 . A A . 65 ARG HG2 1 1
10 20830 1 1 65 ARG HG3 H -0.996 -5.432 -4.408 1.00 . A A . 65 ARG HG3 1 1
10 20831 1 1 65 ARG HH11 H -0.261 -9.647 -4.202 1.00 . A A . 65 ARG HH11 1 1
10 20832 1 1 65 ARG HH12 H 1.083 -10.419 -3.421 1.00 . A A . 65 ARG HH12 1 1
10 20833 1 1 65 ARG HH21 H 3.040 -9.255 -3.079 1.00 . A A . 65 ARG HH21 1 1
10 20834 1 1 65 ARG HH22 H 3.181 -7.608 -3.612 1.00 . A A . 65 ARG HH22 1 1
10 20835 1 1 65 ARG N N -2.172 -3.718 -7.041 1.00 . A A . 65 ARG N 1 1
10 20836 1 1 65 ARG NE N 0.872 -7.424 -4.577 1.00 . A A . 65 ARG NE 1 1
10 20837 1 1 65 ARG NH1 N 0.684 -9.610 -3.860 1.00 . A A . 65 ARG NH1 1 1
10 20838 1 1 65 ARG NH2 N 2.638 -8.451 -3.523 1.00 . A A . 65 ARG NH2 1 1
10 20839 1 1 65 ARG O O -2.299 -3.023 -4.381 1.00 . A A . 65 ARG O 1 1
10 20840 1 1 66 PRO C C -3.164 -3.643 -1.713 1.00 . A A . 66 PRO C 1 1
10 20841 1 1 66 PRO CA C -4.391 -3.788 -2.608 1.00 . A A . 66 PRO CA 1 1
10 20842 1 1 66 PRO CB C -5.353 -4.819 -2.025 1.00 . A A . 66 PRO CB 1 1
10 20843 1 1 66 PRO CD C -5.099 -5.355 -4.333 1.00 . A A . 66 PRO CD 1 1
10 20844 1 1 66 PRO CG C -6.086 -5.348 -3.200 1.00 . A A . 66 PRO CG 1 1
10 20845 1 1 66 PRO HA H -4.893 -2.834 -2.666 1.00 . A A . 66 PRO HA 1 1
10 20846 1 1 66 PRO HB2 H -4.796 -5.603 -1.528 1.00 . A A . 66 PRO HB2 1 1
10 20847 1 1 66 PRO HB3 H -6.038 -4.348 -1.340 1.00 . A A . 66 PRO HB3 1 1
10 20848 1 1 66 PRO HD2 H -4.629 -6.322 -4.410 1.00 . A A . 66 PRO HD2 1 1
10 20849 1 1 66 PRO HD3 H -5.588 -5.100 -5.262 1.00 . A A . 66 PRO HD3 1 1
10 20850 1 1 66 PRO HG2 H -6.434 -6.351 -2.996 1.00 . A A . 66 PRO HG2 1 1
10 20851 1 1 66 PRO HG3 H -6.917 -4.703 -3.440 1.00 . A A . 66 PRO HG3 1 1
10 20852 1 1 66 PRO N N -4.113 -4.318 -3.953 1.00 . A A . 66 PRO N 1 1
10 20853 1 1 66 PRO O O -2.256 -4.481 -1.710 1.00 . A A . 66 PRO O 1 1
10 20854 1 1 67 TRP C C -2.673 -1.342 1.063 1.00 . A A . 67 TRP C 1 1
10 20855 1 1 67 TRP CA C -2.111 -2.254 -0.012 1.00 . A A . 67 TRP CA 1 1
10 20856 1 1 67 TRP CB C -0.948 -1.560 -0.734 1.00 . A A . 67 TRP CB 1 1
10 20857 1 1 67 TRP CD1 C -1.756 -0.414 -2.873 1.00 . A A . 67 TRP CD1 1 1
10 20858 1 1 67 TRP CD2 C -1.473 0.979 -1.147 1.00 . A A . 67 TRP CD2 1 1
10 20859 1 1 67 TRP CE2 C -1.925 1.723 -2.257 1.00 . A A . 67 TRP CE2 1 1
10 20860 1 1 67 TRP CE3 C -1.228 1.648 0.056 1.00 . A A . 67 TRP CE3 1 1
10 20861 1 1 67 TRP CG C -1.377 -0.388 -1.565 1.00 . A A . 67 TRP CG 1 1
10 20862 1 1 67 TRP CH2 C -1.886 3.724 -1.006 1.00 . A A . 67 TRP CH2 1 1
10 20863 1 1 67 TRP CZ2 C -2.133 3.097 -2.196 1.00 . A A . 67 TRP CZ2 1 1
10 20864 1 1 67 TRP CZ3 C -1.436 3.013 0.114 1.00 . A A . 67 TRP CZ3 1 1
10 20865 1 1 67 TRP H H -3.964 -1.987 -0.948 1.00 . A A . 67 TRP H 1 1
10 20866 1 1 67 TRP HA H -1.762 -3.169 0.440 1.00 . A A . 67 TRP HA 1 1
10 20867 1 1 67 TRP HB2 H -0.238 -1.206 -0.002 1.00 . A A . 67 TRP HB2 1 1
10 20868 1 1 67 TRP HB3 H -0.461 -2.271 -1.386 1.00 . A A . 67 TRP HB3 1 1
10 20869 1 1 67 TRP HD1 H -1.789 -1.310 -3.482 1.00 . A A . 67 TRP HD1 1 1
10 20870 1 1 67 TRP HE1 H -2.401 1.082 -4.212 1.00 . A A . 67 TRP HE1 1 1
10 20871 1 1 67 TRP HE3 H -0.883 1.117 0.929 1.00 . A A . 67 TRP HE3 1 1
10 20872 1 1 67 TRP HH2 H -2.034 4.790 -0.917 1.00 . A A . 67 TRP HH2 1 1
10 20873 1 1 67 TRP HZ2 H -2.480 3.661 -3.049 1.00 . A A . 67 TRP HZ2 1 1
10 20874 1 1 67 TRP HZ3 H -1.249 3.546 1.035 1.00 . A A . 67 TRP HZ3 1 1
10 20875 1 1 67 TRP N N -3.179 -2.576 -0.934 1.00 . A A . 67 TRP N 1 1
10 20876 1 1 67 TRP NE1 N -2.089 0.849 -3.297 1.00 . A A . 67 TRP NE1 1 1
10 20877 1 1 67 TRP O O -3.807 -0.863 0.941 1.00 . A A . 67 TRP O 1 1
10 20878 1 1 68 CYS C C -1.212 0.188 4.074 1.00 . A A . 68 CYS C 1 1
10 20879 1 1 68 CYS CA C -2.363 -0.249 3.188 1.00 . A A . 68 CYS CA 1 1
10 20880 1 1 68 CYS CB C -3.424 -0.957 4.026 1.00 . A A . 68 CYS CB 1 1
10 20881 1 1 68 CYS H H -1.049 -1.586 2.192 1.00 . A A . 68 CYS H 1 1
10 20882 1 1 68 CYS HA H -2.803 0.625 2.735 1.00 . A A . 68 CYS HA 1 1
10 20883 1 1 68 CYS HB2 H -3.615 -0.374 4.918 1.00 . A A . 68 CYS HB2 1 1
10 20884 1 1 68 CYS HB3 H -4.336 -1.032 3.449 1.00 . A A . 68 CYS HB3 1 1
10 20885 1 1 68 CYS HG H -3.738 -2.956 5.574 1.00 . A A . 68 CYS HG 1 1
10 20886 1 1 68 CYS N N -1.911 -1.121 2.117 1.00 . A A . 68 CYS N 1 1
10 20887 1 1 68 CYS O O -0.130 -0.401 4.044 1.00 . A A . 68 CYS O 1 1
10 20888 1 1 68 CYS SG S -2.964 -2.626 4.549 1.00 . A A . 68 CYS SG 1 1
10 20889 1 1 69 PHE C C -0.374 0.861 6.988 1.00 . A A . 69 PHE C 1 1
10 20890 1 1 69 PHE CA C -0.457 1.762 5.766 1.00 . A A . 69 PHE CA 1 1
10 20891 1 1 69 PHE CB C -0.770 3.210 6.147 1.00 . A A . 69 PHE CB 1 1
10 20892 1 1 69 PHE CD1 C 0.660 4.763 4.790 1.00 . A A . 69 PHE CD1 1 1
10 20893 1 1 69 PHE CD2 C -1.606 4.440 4.122 1.00 . A A . 69 PHE CD2 1 1
10 20894 1 1 69 PHE CE1 C 0.855 5.625 3.725 1.00 . A A . 69 PHE CE1 1 1
10 20895 1 1 69 PHE CE2 C -1.418 5.301 3.058 1.00 . A A . 69 PHE CE2 1 1
10 20896 1 1 69 PHE CG C -0.570 4.164 5.001 1.00 . A A . 69 PHE CG 1 1
10 20897 1 1 69 PHE CZ C -0.186 5.892 2.856 1.00 . A A . 69 PHE CZ 1 1
10 20898 1 1 69 PHE H H -2.340 1.656 4.819 1.00 . A A . 69 PHE H 1 1
10 20899 1 1 69 PHE HA H 0.494 1.734 5.256 1.00 . A A . 69 PHE HA 1 1
10 20900 1 1 69 PHE HB2 H -1.797 3.281 6.468 1.00 . A A . 69 PHE HB2 1 1
10 20901 1 1 69 PHE HB3 H -0.120 3.513 6.953 1.00 . A A . 69 PHE HB3 1 1
10 20902 1 1 69 PHE HD1 H 1.475 4.555 5.467 1.00 . A A . 69 PHE HD1 1 1
10 20903 1 1 69 PHE HD2 H -2.570 3.980 4.276 1.00 . A A . 69 PHE HD2 1 1
10 20904 1 1 69 PHE HE1 H 1.820 6.086 3.571 1.00 . A A . 69 PHE HE1 1 1
10 20905 1 1 69 PHE HE2 H -2.233 5.508 2.381 1.00 . A A . 69 PHE HE2 1 1
10 20906 1 1 69 PHE HZ H -0.037 6.562 2.022 1.00 . A A . 69 PHE HZ 1 1
10 20907 1 1 69 PHE N N -1.452 1.234 4.850 1.00 . A A . 69 PHE N 1 1
10 20908 1 1 69 PHE O O -1.327 0.154 7.303 1.00 . A A . 69 PHE O 1 1
10 20909 1 1 70 THR C C 1.365 0.795 10.048 1.00 . A A . 70 THR C 1 1
10 20910 1 1 70 THR CA C 0.937 0.005 8.817 1.00 . A A . 70 THR CA 1 1
10 20911 1 1 70 THR CB C 1.970 -1.092 8.501 1.00 . A A . 70 THR CB 1 1
10 20912 1 1 70 THR CG2 C 1.283 -2.329 7.948 1.00 . A A . 70 THR CG2 1 1
10 20913 1 1 70 THR H H 1.415 1.584 7.495 1.00 . A A . 70 THR H 1 1
10 20914 1 1 70 THR HA H -0.011 -0.473 9.022 1.00 . A A . 70 THR HA 1 1
10 20915 1 1 70 THR HB H 2.487 -1.360 9.412 1.00 . A A . 70 THR HB 1 1
10 20916 1 1 70 THR HG1 H 3.524 0.011 7.968 1.00 . A A . 70 THR HG1 1 1
10 20917 1 1 70 THR HG21 H 0.665 -2.772 8.714 1.00 . A A . 70 THR HG21 1 1
10 20918 1 1 70 THR HG22 H 2.027 -3.042 7.629 1.00 . A A . 70 THR HG22 1 1
10 20919 1 1 70 THR HG23 H 0.669 -2.051 7.106 1.00 . A A . 70 THR HG23 1 1
10 20920 1 1 70 THR N N 0.752 0.880 7.675 1.00 . A A . 70 THR N 1 1
10 20921 1 1 70 THR O O 2.071 1.796 9.939 1.00 . A A . 70 THR O 1 1
10 20922 1 1 70 THR OG1 O 2.920 -0.613 7.541 1.00 . A A . 70 THR OG1 1 1
10 20923 1 1 71 THR C C 2.648 0.659 12.972 1.00 . A A . 71 THR C 1 1
10 20924 1 1 71 THR CA C 1.241 1.012 12.476 1.00 . A A . 71 THR CA 1 1
10 20925 1 1 71 THR CB C 0.208 0.641 13.558 1.00 . A A . 71 THR CB 1 1
10 20926 1 1 71 THR CG2 C -1.025 1.526 13.455 1.00 . A A . 71 THR CG2 1 1
10 20927 1 1 71 THR H H 0.334 -0.444 11.225 1.00 . A A . 71 THR H 1 1
10 20928 1 1 71 THR HA H 1.189 2.080 12.310 1.00 . A A . 71 THR HA 1 1
10 20929 1 1 71 THR HB H 0.656 0.784 14.533 1.00 . A A . 71 THR HB 1 1
10 20930 1 1 71 THR HG1 H -1.135 -0.800 13.437 1.00 . A A . 71 THR HG1 1 1
10 20931 1 1 71 THR HG21 H -1.535 1.328 12.523 1.00 . A A . 71 THR HG21 1 1
10 20932 1 1 71 THR HG22 H -0.726 2.563 13.490 1.00 . A A . 71 THR HG22 1 1
10 20933 1 1 71 THR HG23 H -1.689 1.316 14.281 1.00 . A A . 71 THR HG23 1 1
10 20934 1 1 71 THR N N 0.921 0.348 11.216 1.00 . A A . 71 THR N 1 1
10 20935 1 1 71 THR O O 2.881 0.538 14.179 1.00 . A A . 71 THR O 1 1
10 20936 1 1 71 THR OG1 O -0.175 -0.735 13.414 1.00 . A A . 71 THR OG1 1 1
10 20937 1 1 72 ASP C C 5.905 1.311 12.014 1.00 . A A . 72 ASP C 1 1
10 20938 1 1 72 ASP CA C 4.958 0.181 12.405 1.00 . A A . 72 ASP CA 1 1
10 20939 1 1 72 ASP CB C 5.375 -1.133 11.744 1.00 . A A . 72 ASP CB 1 1
10 20940 1 1 72 ASP CG C 5.273 -2.307 12.697 1.00 . A A . 72 ASP CG 1 1
10 20941 1 1 72 ASP H H 3.359 0.687 11.108 1.00 . A A . 72 ASP H 1 1
10 20942 1 1 72 ASP HA H 4.993 0.058 13.474 1.00 . A A . 72 ASP HA 1 1
10 20943 1 1 72 ASP HB2 H 4.735 -1.326 10.895 1.00 . A A . 72 ASP HB2 1 1
10 20944 1 1 72 ASP HB3 H 6.399 -1.053 11.407 1.00 . A A . 72 ASP HB3 1 1
10 20945 1 1 72 ASP N N 3.587 0.522 12.050 1.00 . A A . 72 ASP N 1 1
10 20946 1 1 72 ASP O O 5.903 1.752 10.869 1.00 . A A . 72 ASP O 1 1
10 20947 1 1 72 ASP OD1 O 6.263 -3.053 12.841 1.00 . A A . 72 ASP OD1 1 1
10 20948 1 1 72 ASP OD2 O 4.205 -2.487 13.322 1.00 . A A . 72 ASP OD2 1 1
10 20949 1 1 73 PRO C C 8.726 2.613 11.636 1.00 . A A . 73 PRO C 1 1
10 20950 1 1 73 PRO CA C 7.679 2.897 12.721 1.00 . A A . 73 PRO CA 1 1
10 20951 1 1 73 PRO CB C 8.371 3.094 14.074 1.00 . A A . 73 PRO CB 1 1
10 20952 1 1 73 PRO CD C 6.836 1.282 14.344 1.00 . A A . 73 PRO CD 1 1
10 20953 1 1 73 PRO CG C 7.505 2.409 15.073 1.00 . A A . 73 PRO CG 1 1
10 20954 1 1 73 PRO HA H 7.145 3.801 12.463 1.00 . A A . 73 PRO HA 1 1
10 20955 1 1 73 PRO HB2 H 9.359 2.651 14.047 1.00 . A A . 73 PRO HB2 1 1
10 20956 1 1 73 PRO HB3 H 8.442 4.144 14.305 1.00 . A A . 73 PRO HB3 1 1
10 20957 1 1 73 PRO HD2 H 7.443 0.392 14.390 1.00 . A A . 73 PRO HD2 1 1
10 20958 1 1 73 PRO HD3 H 5.857 1.101 14.760 1.00 . A A . 73 PRO HD3 1 1
10 20959 1 1 73 PRO HG2 H 8.113 2.028 15.884 1.00 . A A . 73 PRO HG2 1 1
10 20960 1 1 73 PRO HG3 H 6.763 3.095 15.449 1.00 . A A . 73 PRO HG3 1 1
10 20961 1 1 73 PRO N N 6.739 1.785 12.961 1.00 . A A . 73 PRO N 1 1
10 20962 1 1 73 PRO O O 9.398 3.532 11.161 1.00 . A A . 73 PRO O 1 1
10 20963 1 1 74 ASN C C 9.181 0.833 8.852 1.00 . A A . 74 ASN C 1 1
10 20964 1 1 74 ASN CA C 9.849 1.001 10.215 1.00 . A A . 74 ASN CA 1 1
10 20965 1 1 74 ASN CB C 10.614 -0.280 10.587 1.00 . A A . 74 ASN CB 1 1
10 20966 1 1 74 ASN CG C 9.759 -1.533 10.507 1.00 . A A . 74 ASN CG 1 1
10 20967 1 1 74 ASN H H 8.305 0.655 11.630 1.00 . A A . 74 ASN H 1 1
10 20968 1 1 74 ASN HA H 10.554 1.815 10.148 1.00 . A A . 74 ASN HA 1 1
10 20969 1 1 74 ASN HB2 H 11.449 -0.397 9.913 1.00 . A A . 74 ASN HB2 1 1
10 20970 1 1 74 ASN HB3 H 10.986 -0.185 11.597 1.00 . A A . 74 ASN HB3 1 1
10 20971 1 1 74 ASN HD21 H 11.284 -2.582 9.778 1.00 . A A . 74 ASN HD21 1 1
10 20972 1 1 74 ASN HD22 H 9.808 -3.453 9.996 1.00 . A A . 74 ASN HD22 1 1
10 20973 1 1 74 ASN N N 8.871 1.355 11.242 1.00 . A A . 74 ASN N 1 1
10 20974 1 1 74 ASN ND2 N 10.342 -2.630 10.047 1.00 . A A . 74 ASN ND2 1 1
10 20975 1 1 74 ASN O O 9.814 1.029 7.811 1.00 . A A . 74 ASN O 1 1
10 20976 1 1 74 ASN OD1 O 8.579 -1.512 10.847 1.00 . A A . 74 ASN OD1 1 1
10 20977 1 1 75 LYS C C 5.924 1.175 7.585 1.00 . A A . 75 LYS C 1 1
10 20978 1 1 75 LYS CA C 7.154 0.275 7.627 1.00 . A A . 75 LYS CA 1 1
10 20979 1 1 75 LYS CB C 6.728 -1.191 7.509 1.00 . A A . 75 LYS CB 1 1
10 20980 1 1 75 LYS CD C 8.700 -2.064 6.208 1.00 . A A . 75 LYS CD 1 1
10 20981 1 1 75 LYS CE C 9.136 -2.973 5.071 1.00 . A A . 75 LYS CE 1 1
10 20982 1 1 75 LYS CG C 7.189 -1.871 6.228 1.00 . A A . 75 LYS CG 1 1
10 20983 1 1 75 LYS H H 7.440 0.376 9.720 1.00 . A A . 75 LYS H 1 1
10 20984 1 1 75 LYS HA H 7.799 0.521 6.798 1.00 . A A . 75 LYS HA 1 1
10 20985 1 1 75 LYS HB2 H 7.133 -1.739 8.345 1.00 . A A . 75 LYS HB2 1 1
10 20986 1 1 75 LYS HB3 H 5.649 -1.239 7.547 1.00 . A A . 75 LYS HB3 1 1
10 20987 1 1 75 LYS HD2 H 9.172 -1.101 6.083 1.00 . A A . 75 LYS HD2 1 1
10 20988 1 1 75 LYS HD3 H 9.012 -2.500 7.145 1.00 . A A . 75 LYS HD3 1 1
10 20989 1 1 75 LYS HE2 H 10.214 -3.032 5.070 1.00 . A A . 75 LYS HE2 1 1
10 20990 1 1 75 LYS HE3 H 8.723 -3.957 5.233 1.00 . A A . 75 LYS HE3 1 1
10 20991 1 1 75 LYS HG2 H 6.713 -2.837 6.151 1.00 . A A . 75 LYS HG2 1 1
10 20992 1 1 75 LYS HG3 H 6.902 -1.258 5.386 1.00 . A A . 75 LYS HG3 1 1
10 20993 1 1 75 LYS HZ1 H 9.300 -2.820 2.998 1.00 . A A . 75 LYS HZ1 1 1
10 20994 1 1 75 LYS HZ2 H 8.696 -1.429 3.738 1.00 . A A . 75 LYS HZ2 1 1
10 20995 1 1 75 LYS HZ3 H 7.702 -2.793 3.563 1.00 . A A . 75 LYS HZ3 1 1
10 20996 1 1 75 LYS N N 7.902 0.483 8.859 1.00 . A A . 75 LYS N 1 1
10 20997 1 1 75 LYS NZ N 8.679 -2.468 3.752 1.00 . A A . 75 LYS NZ 1 1
10 20998 1 1 75 LYS O O 4.955 0.933 8.303 1.00 . A A . 75 LYS O 1 1
10 20999 1 1 76 ARG C C 3.634 2.413 6.056 1.00 . A A . 76 ARG C 1 1
10 21000 1 1 76 ARG CA C 4.845 3.134 6.629 1.00 . A A . 76 ARG CA 1 1
10 21001 1 1 76 ARG CB C 5.202 4.312 5.721 1.00 . A A . 76 ARG CB 1 1
10 21002 1 1 76 ARG CD C 6.551 6.389 5.362 1.00 . A A . 76 ARG CD 1 1
10 21003 1 1 76 ARG CG C 6.399 5.121 6.187 1.00 . A A . 76 ARG CG 1 1
10 21004 1 1 76 ARG CZ C 8.316 8.089 5.156 1.00 . A A . 76 ARG CZ 1 1
10 21005 1 1 76 ARG H H 6.787 2.390 6.239 1.00 . A A . 76 ARG H 1 1
10 21006 1 1 76 ARG HA H 4.601 3.509 7.612 1.00 . A A . 76 ARG HA 1 1
10 21007 1 1 76 ARG HB2 H 5.417 3.933 4.731 1.00 . A A . 76 ARG HB2 1 1
10 21008 1 1 76 ARG HB3 H 4.349 4.972 5.663 1.00 . A A . 76 ARG HB3 1 1
10 21009 1 1 76 ARG HD2 H 6.180 6.202 4.364 1.00 . A A . 76 ARG HD2 1 1
10 21010 1 1 76 ARG HD3 H 5.969 7.173 5.821 1.00 . A A . 76 ARG HD3 1 1
10 21011 1 1 76 ARG HE H 8.635 6.117 5.307 1.00 . A A . 76 ARG HE 1 1
10 21012 1 1 76 ARG HG2 H 6.261 5.390 7.224 1.00 . A A . 76 ARG HG2 1 1
10 21013 1 1 76 ARG HG3 H 7.292 4.524 6.082 1.00 . A A . 76 ARG HG3 1 1
10 21014 1 1 76 ARG HH11 H 7.700 10.017 5.023 1.00 . A A . 76 ARG HH11 1 1
10 21015 1 1 76 ARG HH12 H 6.432 8.840 5.169 1.00 . A A . 76 ARG HH12 1 1
10 21016 1 1 76 ARG HH21 H 9.897 9.337 4.963 1.00 . A A . 76 ARG HH21 1 1
10 21017 1 1 76 ARG HH22 H 10.288 7.642 5.044 1.00 . A A . 76 ARG HH22 1 1
10 21018 1 1 76 ARG N N 5.973 2.217 6.759 1.00 . A A . 76 ARG N 1 1
10 21019 1 1 76 ARG NE N 7.939 6.820 5.273 1.00 . A A . 76 ARG NE 1 1
10 21020 1 1 76 ARG NH1 N 7.410 9.060 5.113 1.00 . A A . 76 ARG NH1 1 1
10 21021 1 1 76 ARG NH2 N 9.600 8.382 5.047 1.00 . A A . 76 ARG NH2 1 1
10 21022 1 1 76 ARG O O 2.503 2.660 6.468 1.00 . A A . 76 ARG O 1 1
10 21023 1 1 77 TRP C C 3.376 -0.571 3.963 1.00 . A A . 77 TRP C 1 1
10 21024 1 1 77 TRP CA C 2.829 0.754 4.466 1.00 . A A . 77 TRP CA 1 1
10 21025 1 1 77 TRP CB C 2.195 1.548 3.311 1.00 . A A . 77 TRP CB 1 1
10 21026 1 1 77 TRP CD1 C 3.737 3.362 2.373 1.00 . A A . 77 TRP CD1 1 1
10 21027 1 1 77 TRP CD2 C 3.706 1.475 1.166 1.00 . A A . 77 TRP CD2 1 1
10 21028 1 1 77 TRP CE2 C 4.580 2.390 0.547 1.00 . A A . 77 TRP CE2 1 1
10 21029 1 1 77 TRP CE3 C 3.529 0.216 0.582 1.00 . A A . 77 TRP CE3 1 1
10 21030 1 1 77 TRP CG C 3.178 2.118 2.334 1.00 . A A . 77 TRP CG 1 1
10 21031 1 1 77 TRP CH2 C 5.078 0.849 -1.171 1.00 . A A . 77 TRP CH2 1 1
10 21032 1 1 77 TRP CZ2 C 5.271 2.086 -0.623 1.00 . A A . 77 TRP CZ2 1 1
10 21033 1 1 77 TRP CZ3 C 4.215 -0.082 -0.581 1.00 . A A . 77 TRP CZ3 1 1
10 21034 1 1 77 TRP H H 4.815 1.343 4.849 1.00 . A A . 77 TRP H 1 1
10 21035 1 1 77 TRP HA H 2.072 0.555 5.208 1.00 . A A . 77 TRP HA 1 1
10 21036 1 1 77 TRP HB2 H 1.529 0.900 2.764 1.00 . A A . 77 TRP HB2 1 1
10 21037 1 1 77 TRP HB3 H 1.626 2.369 3.724 1.00 . A A . 77 TRP HB3 1 1
10 21038 1 1 77 TRP HD1 H 3.532 4.098 3.137 1.00 . A A . 77 TRP HD1 1 1
10 21039 1 1 77 TRP HE1 H 5.096 4.359 1.112 1.00 . A A . 77 TRP HE1 1 1
10 21040 1 1 77 TRP HE3 H 2.869 -0.515 1.024 1.00 . A A . 77 TRP HE3 1 1
10 21041 1 1 77 TRP HH2 H 5.593 0.572 -2.078 1.00 . A A . 77 TRP HH2 1 1
10 21042 1 1 77 TRP HZ2 H 5.940 2.793 -1.092 1.00 . A A . 77 TRP HZ2 1 1
10 21043 1 1 77 TRP HZ3 H 4.089 -1.049 -1.044 1.00 . A A . 77 TRP HZ3 1 1
10 21044 1 1 77 TRP N N 3.886 1.519 5.108 1.00 . A A . 77 TRP N 1 1
10 21045 1 1 77 TRP NE1 N 4.576 3.536 1.301 1.00 . A A . 77 TRP NE1 1 1
10 21046 1 1 77 TRP O O 4.592 -0.742 3.846 1.00 . A A . 77 TRP O 1 1
10 21047 1 1 78 GLU C C 1.879 -3.382 2.182 1.00 . A A . 78 GLU C 1 1
10 21048 1 1 78 GLU CA C 2.883 -2.815 3.180 1.00 . A A . 78 GLU CA 1 1
10 21049 1 1 78 GLU CB C 3.052 -3.787 4.349 1.00 . A A . 78 GLU CB 1 1
10 21050 1 1 78 GLU CD C 5.327 -4.402 3.443 1.00 . A A . 78 GLU CD 1 1
10 21051 1 1 78 GLU CG C 4.505 -4.089 4.677 1.00 . A A . 78 GLU CG 1 1
10 21052 1 1 78 GLU H H 1.524 -1.288 3.751 1.00 . A A . 78 GLU H 1 1
10 21053 1 1 78 GLU HA H 3.835 -2.701 2.684 1.00 . A A . 78 GLU HA 1 1
10 21054 1 1 78 GLU HB2 H 2.588 -3.366 5.226 1.00 . A A . 78 GLU HB2 1 1
10 21055 1 1 78 GLU HB3 H 2.562 -4.717 4.102 1.00 . A A . 78 GLU HB3 1 1
10 21056 1 1 78 GLU HG2 H 4.936 -3.228 5.167 1.00 . A A . 78 GLU HG2 1 1
10 21057 1 1 78 GLU HG3 H 4.542 -4.937 5.344 1.00 . A A . 78 GLU HG3 1 1
10 21058 1 1 78 GLU N N 2.481 -1.500 3.660 1.00 . A A . 78 GLU N 1 1
10 21059 1 1 78 GLU O O 0.767 -2.869 2.032 1.00 . A A . 78 GLU O 1 1
10 21060 1 1 78 GLU OE1 O 6.413 -3.807 3.278 1.00 . A A . 78 GLU OE1 1 1
10 21061 1 1 78 GLU OE2 O 4.891 -5.247 2.629 1.00 . A A . 78 GLU OE2 1 1
10 21062 1 1 79 TYR C C 0.841 -6.378 1.074 1.00 . A A . 79 TYR C 1 1
10 21063 1 1 79 TYR CA C 1.468 -5.104 0.507 1.00 . A A . 79 TYR CA 1 1
10 21064 1 1 79 TYR CB C 2.287 -5.441 -0.743 1.00 . A A . 79 TYR CB 1 1
10 21065 1 1 79 TYR CD1 C 3.584 -3.659 -1.975 1.00 . A A . 79 TYR CD1 1 1
10 21066 1 1 79 TYR CD2 C 1.253 -3.871 -2.420 1.00 . A A . 79 TYR CD2 1 1
10 21067 1 1 79 TYR CE1 C 3.664 -2.615 -2.877 1.00 . A A . 79 TYR CE1 1 1
10 21068 1 1 79 TYR CE2 C 1.324 -2.830 -3.324 1.00 . A A . 79 TYR CE2 1 1
10 21069 1 1 79 TYR CG C 2.379 -4.302 -1.731 1.00 . A A . 79 TYR CG 1 1
10 21070 1 1 79 TYR CZ C 2.530 -2.206 -3.548 1.00 . A A . 79 TYR CZ 1 1
10 21071 1 1 79 TYR H H 3.226 -4.738 1.654 1.00 . A A . 79 TYR H 1 1
10 21072 1 1 79 TYR HA H 0.675 -4.427 0.230 1.00 . A A . 79 TYR HA 1 1
10 21073 1 1 79 TYR HB2 H 3.290 -5.703 -0.445 1.00 . A A . 79 TYR HB2 1 1
10 21074 1 1 79 TYR HB3 H 1.835 -6.283 -1.247 1.00 . A A . 79 TYR HB3 1 1
10 21075 1 1 79 TYR HD1 H 4.469 -3.982 -1.447 1.00 . A A . 79 TYR HD1 1 1
10 21076 1 1 79 TYR HD2 H 0.308 -4.363 -2.241 1.00 . A A . 79 TYR HD2 1 1
10 21077 1 1 79 TYR HE1 H 4.613 -2.128 -3.055 1.00 . A A . 79 TYR HE1 1 1
10 21078 1 1 79 TYR HE2 H 0.437 -2.508 -3.851 1.00 . A A . 79 TYR HE2 1 1
10 21079 1 1 79 TYR HH H 3.340 -1.314 -5.051 1.00 . A A . 79 TYR HH 1 1
10 21080 1 1 79 TYR N N 2.302 -4.433 1.495 1.00 . A A . 79 TYR N 1 1
10 21081 1 1 79 TYR O O 1.437 -7.066 1.906 1.00 . A A . 79 TYR O 1 1
10 21082 1 1 79 TYR OH O 2.603 -1.164 -4.446 1.00 . A A . 79 TYR OH 1 1
10 21083 1 1 80 CYS C C -1.311 -8.785 -0.131 1.00 . A A . 80 CYS C 1 1
10 21084 1 1 80 CYS CA C -1.076 -7.870 1.057 1.00 . A A . 80 CYS CA 1 1
10 21085 1 1 80 CYS CB C -2.409 -7.505 1.708 1.00 . A A . 80 CYS CB 1 1
10 21086 1 1 80 CYS H H -0.808 -6.076 -0.017 1.00 . A A . 80 CYS H 1 1
10 21087 1 1 80 CYS HA H -0.458 -8.385 1.778 1.00 . A A . 80 CYS HA 1 1
10 21088 1 1 80 CYS HB2 H -2.800 -6.618 1.236 1.00 . A A . 80 CYS HB2 1 1
10 21089 1 1 80 CYS HB3 H -3.106 -8.320 1.569 1.00 . A A . 80 CYS HB3 1 1
10 21090 1 1 80 CYS HG H -2.135 -5.867 3.637 1.00 . A A . 80 CYS HG 1 1
10 21091 1 1 80 CYS N N -0.370 -6.677 0.625 1.00 . A A . 80 CYS N 1 1
10 21092 1 1 80 CYS O O -1.790 -8.343 -1.176 1.00 . A A . 80 CYS O 1 1
10 21093 1 1 80 CYS SG S -2.298 -7.172 3.479 1.00 . A A . 80 CYS SG 1 1
10 21094 1 1 81 ASP C C -2.519 -11.632 -0.997 1.00 . A A . 81 ASP C 1 1
10 21095 1 1 81 ASP CA C -1.135 -11.010 -1.057 1.00 . A A . 81 ASP CA 1 1
10 21096 1 1 81 ASP CB C -0.073 -12.105 -0.988 1.00 . A A . 81 ASP CB 1 1
10 21097 1 1 81 ASP CG C -0.142 -13.033 -2.181 1.00 . A A . 81 ASP CG 1 1
10 21098 1 1 81 ASP H H -0.522 -10.340 0.844 1.00 . A A . 81 ASP H 1 1
10 21099 1 1 81 ASP HA H -1.032 -10.482 -1.992 1.00 . A A . 81 ASP HA 1 1
10 21100 1 1 81 ASP HB2 H 0.905 -11.649 -0.963 1.00 . A A . 81 ASP HB2 1 1
10 21101 1 1 81 ASP HB3 H -0.219 -12.689 -0.089 1.00 . A A . 81 ASP HB3 1 1
10 21102 1 1 81 ASP N N -0.952 -10.050 0.016 1.00 . A A . 81 ASP N 1 1
10 21103 1 1 81 ASP O O -2.884 -12.287 -0.018 1.00 . A A . 81 ASP O 1 1
10 21104 1 1 81 ASP OD1 O -0.044 -12.538 -3.323 1.00 . A A . 81 ASP OD1 1 1
10 21105 1 1 81 ASP OD2 O -0.282 -14.258 -1.985 1.00 . A A . 81 ASP OD2 1 1
10 21106 1 1 82 ILE C C -4.743 -12.795 -3.404 1.00 . A A . 82 ILE C 1 1
10 21107 1 1 82 ILE CA C -4.636 -11.928 -2.149 1.00 . A A . 82 ILE CA 1 1
10 21108 1 1 82 ILE CB C -5.678 -10.783 -2.204 1.00 . A A . 82 ILE CB 1 1
10 21109 1 1 82 ILE CD1 C -6.336 -8.595 -1.079 1.00 . A A . 82 ILE CD1 1 1
10 21110 1 1 82 ILE CG1 C -5.517 -9.863 -0.990 1.00 . A A . 82 ILE CG1 1 1
10 21111 1 1 82 ILE CG2 C -7.099 -11.333 -2.266 1.00 . A A . 82 ILE CG2 1 1
10 21112 1 1 82 ILE H H -2.935 -10.868 -2.789 1.00 . A A . 82 ILE H 1 1
10 21113 1 1 82 ILE HA H -4.829 -12.533 -1.277 1.00 . A A . 82 ILE HA 1 1
10 21114 1 1 82 ILE HB H -5.505 -10.211 -3.103 1.00 . A A . 82 ILE HB 1 1
10 21115 1 1 82 ILE HD11 H -6.019 -8.022 -1.936 1.00 . A A . 82 ILE HD11 1 1
10 21116 1 1 82 ILE HD12 H -6.194 -8.011 -0.181 1.00 . A A . 82 ILE HD12 1 1
10 21117 1 1 82 ILE HD13 H -7.382 -8.849 -1.182 1.00 . A A . 82 ILE HD13 1 1
10 21118 1 1 82 ILE HG12 H -5.826 -10.394 -0.102 1.00 . A A . 82 ILE HG12 1 1
10 21119 1 1 82 ILE HG13 H -4.479 -9.584 -0.893 1.00 . A A . 82 ILE HG13 1 1
10 21120 1 1 82 ILE HG21 H -7.296 -11.923 -1.380 1.00 . A A . 82 ILE HG21 1 1
10 21121 1 1 82 ILE HG22 H -7.210 -11.953 -3.141 1.00 . A A . 82 ILE HG22 1 1
10 21122 1 1 82 ILE HG23 H -7.799 -10.511 -2.315 1.00 . A A . 82 ILE HG23 1 1
10 21123 1 1 82 ILE N N -3.289 -11.402 -2.046 1.00 . A A . 82 ILE N 1 1
10 21124 1 1 82 ILE O O -4.325 -12.371 -4.484 1.00 . A A . 82 ILE O 1 1
10 21125 1 1 83 PRO C C -6.051 -14.330 -5.632 1.00 . A A . 83 PRO C 1 1
10 21126 1 1 83 PRO CA C -5.428 -14.965 -4.389 1.00 . A A . 83 PRO CA 1 1
10 21127 1 1 83 PRO CB C -6.352 -16.059 -3.827 1.00 . A A . 83 PRO CB 1 1
10 21128 1 1 83 PRO CD C -5.766 -14.607 -2.014 1.00 . A A . 83 PRO CD 1 1
10 21129 1 1 83 PRO CG C -6.803 -15.579 -2.488 1.00 . A A . 83 PRO CG 1 1
10 21130 1 1 83 PRO HA H -4.478 -15.406 -4.659 1.00 . A A . 83 PRO HA 1 1
10 21131 1 1 83 PRO HB2 H -7.197 -16.199 -4.490 1.00 . A A . 83 PRO HB2 1 1
10 21132 1 1 83 PRO HB3 H -5.806 -16.982 -3.723 1.00 . A A . 83 PRO HB3 1 1
10 21133 1 1 83 PRO HD2 H -6.216 -13.854 -1.384 1.00 . A A . 83 PRO HD2 1 1
10 21134 1 1 83 PRO HD3 H -4.975 -15.121 -1.490 1.00 . A A . 83 PRO HD3 1 1
10 21135 1 1 83 PRO HG2 H -7.763 -15.088 -2.580 1.00 . A A . 83 PRO HG2 1 1
10 21136 1 1 83 PRO HG3 H -6.870 -16.408 -1.802 1.00 . A A . 83 PRO HG3 1 1
10 21137 1 1 83 PRO N N -5.275 -14.025 -3.269 1.00 . A A . 83 PRO N 1 1
10 21138 1 1 83 PRO O O -7.024 -13.578 -5.546 1.00 . A A . 83 PRO O 1 1
10 21139 1 1 84 ARG C C -6.823 -15.159 -8.755 1.00 . A A . 84 ARG C 1 1
10 21140 1 1 84 ARG CA C -5.942 -14.119 -8.059 1.00 . A A . 84 ARG CA 1 1
10 21141 1 1 84 ARG CB C -4.762 -13.725 -8.956 1.00 . A A . 84 ARG CB 1 1
10 21142 1 1 84 ARG CD C -2.823 -14.476 -10.372 1.00 . A A . 84 ARG CD 1 1
10 21143 1 1 84 ARG CG C -4.062 -14.909 -9.605 1.00 . A A . 84 ARG CG 1 1
10 21144 1 1 84 ARG CZ C -0.438 -14.213 -9.778 1.00 . A A . 84 ARG CZ 1 1
10 21145 1 1 84 ARG H H -4.690 -15.229 -6.784 1.00 . A A . 84 ARG H 1 1
10 21146 1 1 84 ARG HA H -6.538 -13.241 -7.858 1.00 . A A . 84 ARG HA 1 1
10 21147 1 1 84 ARG HB2 H -5.122 -13.077 -9.741 1.00 . A A . 84 ARG HB2 1 1
10 21148 1 1 84 ARG HB3 H -4.037 -13.188 -8.363 1.00 . A A . 84 ARG HB3 1 1
10 21149 1 1 84 ARG HD2 H -2.500 -15.292 -10.999 1.00 . A A . 84 ARG HD2 1 1
10 21150 1 1 84 ARG HD3 H -3.079 -13.629 -10.991 1.00 . A A . 84 ARG HD3 1 1
10 21151 1 1 84 ARG HE H -1.979 -13.737 -8.593 1.00 . A A . 84 ARG HE 1 1
10 21152 1 1 84 ARG HG2 H -3.771 -15.608 -8.835 1.00 . A A . 84 ARG HG2 1 1
10 21153 1 1 84 ARG HG3 H -4.748 -15.386 -10.288 1.00 . A A . 84 ARG HG3 1 1
10 21154 1 1 84 ARG HH11 H -0.748 -14.980 -11.632 1.00 . A A . 84 ARG HH11 1 1
10 21155 1 1 84 ARG HH12 H 0.916 -14.789 -11.178 1.00 . A A . 84 ARG HH12 1 1
10 21156 1 1 84 ARG HH21 H 0.202 -13.493 -7.991 1.00 . A A . 84 ARG HH21 1 1
10 21157 1 1 84 ARG HH22 H 1.462 -13.931 -9.105 1.00 . A A . 84 ARG HH22 1 1
10 21158 1 1 84 ARG N N -5.471 -14.635 -6.782 1.00 . A A . 84 ARG N 1 1
10 21159 1 1 84 ARG NE N -1.730 -14.099 -9.476 1.00 . A A . 84 ARG NE 1 1
10 21160 1 1 84 ARG NH1 N -0.060 -14.701 -10.958 1.00 . A A . 84 ARG NH1 1 1
10 21161 1 1 84 ARG NH2 N 0.482 -13.852 -8.886 1.00 . A A . 84 ARG NH2 1 1
10 21162 1 1 84 ARG O O -6.707 -16.361 -8.496 1.00 . A A . 84 ARG O 1 1
10 21163 1 1 85 CYS C C -7.849 -16.322 -11.434 1.00 . A A . 85 CYS C 1 1
10 21164 1 1 85 CYS CA C -8.616 -15.578 -10.339 1.00 . A A . 85 CYS CA 1 1
10 21165 1 1 85 CYS CB C -9.771 -14.777 -10.948 1.00 . A A . 85 CYS CB 1 1
10 21166 1 1 85 CYS H H -7.732 -13.730 -9.799 1.00 . A A . 85 CYS H 1 1
10 21167 1 1 85 CYS HA H -9.013 -16.298 -9.638 1.00 . A A . 85 CYS HA 1 1
10 21168 1 1 85 CYS HB2 H -10.160 -14.099 -10.202 1.00 . A A . 85 CYS HB2 1 1
10 21169 1 1 85 CYS HB3 H -9.397 -14.205 -11.784 1.00 . A A . 85 CYS HB3 1 1
10 21170 1 1 85 CYS HG H -11.837 -15.057 -12.413 1.00 . A A . 85 CYS HG 1 1
10 21171 1 1 85 CYS N N -7.715 -14.691 -9.614 1.00 . A A . 85 CYS N 1 1
10 21172 1 1 85 CYS O O -6.717 -15.960 -11.764 1.00 . A A . 85 CYS O 1 1
10 21173 1 1 85 CYS SG S -11.151 -15.786 -11.542 1.00 . A A . 85 CYS SG 1 1
10 21174 1 1 86 ALA C C -7.809 -17.399 -14.341 1.00 . A A . 86 ALA C 1 1
10 21175 1 1 86 ALA CA C -7.832 -18.165 -13.021 1.00 . A A . 86 ALA CA 1 1
10 21176 1 1 86 ALA CB C -8.568 -19.487 -13.188 1.00 . A A . 86 ALA CB 1 1
10 21177 1 1 86 ALA H H -9.354 -17.607 -11.665 1.00 . A A . 86 ALA H 1 1
10 21178 1 1 86 ALA HA H -6.818 -18.377 -12.721 1.00 . A A . 86 ALA HA 1 1
10 21179 1 1 86 ALA HB1 H -9.582 -19.296 -13.509 1.00 . A A . 86 ALA HB1 1 1
10 21180 1 1 86 ALA HB2 H -8.583 -20.012 -12.245 1.00 . A A . 86 ALA HB2 1 1
10 21181 1 1 86 ALA HB3 H -8.064 -20.089 -13.930 1.00 . A A . 86 ALA HB3 1 1
10 21182 1 1 86 ALA N N -8.457 -17.369 -11.972 1.00 . A A . 86 ALA N 1 1
10 21183 1 1 86 ALA O O -8.858 -17.037 -14.875 1.00 . A A . 86 ALA O 1 1
10 21184 1 1 87 ALA C C -5.302 -17.015 -16.914 1.00 . A A . 87 ALA C 1 1
10 21185 1 1 87 ALA CA C -6.447 -16.424 -16.103 1.00 . A A . 87 ALA CA 1 1
10 21186 1 1 87 ALA CB C -6.197 -14.951 -15.823 1.00 . A A . 87 ALA CB 1 1
10 21187 1 1 87 ALA H H -5.811 -17.473 -14.384 1.00 . A A . 87 ALA H 1 1
10 21188 1 1 87 ALA HA H -7.363 -16.513 -16.668 1.00 . A A . 87 ALA HA 1 1
10 21189 1 1 87 ALA HB1 H -5.267 -14.837 -15.289 1.00 . A A . 87 ALA HB1 1 1
10 21190 1 1 87 ALA HB2 H -7.005 -14.556 -15.228 1.00 . A A . 87 ALA HB2 1 1
10 21191 1 1 87 ALA HB3 H -6.144 -14.412 -16.757 1.00 . A A . 87 ALA HB3 1 1
10 21192 1 1 87 ALA N N -6.612 -17.151 -14.854 1.00 . A A . 87 ALA N 1 1
10 21193 1 1 87 ALA O O -4.829 -18.115 -16.558 1.00 . A A . 87 ALA O 1 1
10 21194 1 1 87 ALA OXT O -4.879 -16.381 -17.902 1.00 . A A . 87 ALA OXT 1 1
10 21195 2 2 1 GLY C C -14.119 15.902 1.246 1.00 . B B . 101 GLY C 1 1
10 21196 2 2 1 GLY CA C -13.069 16.267 2.267 1.00 . B B . 101 GLY CA 1 1
10 21197 2 2 1 GLY H1 H -11.896 16.752 0.618 1.00 . B B . 101 GLY H1 1 1
10 21198 2 2 1 GLY H2 H -11.027 16.613 2.061 1.00 . B B . 101 GLY H2 1 1
10 21199 2 2 1 GLY H3 H -11.986 17.982 1.781 1.00 . B B . 101 GLY H3 1 1
10 21200 2 2 1 GLY HA2 H -12.725 15.369 2.753 1.00 . B B . 101 GLY HA2 1 1
10 21201 2 2 1 GLY HA3 H -13.507 16.925 3.004 1.00 . B B . 101 GLY HA3 1 1
10 21202 2 2 1 GLY N N -11.914 16.949 1.639 1.00 . B B . 101 GLY N 1 1
10 21203 2 2 1 GLY O O -13.833 15.856 0.050 1.00 . B B . 101 GLY O 1 1
10 21204 2 2 2 SER C C -16.891 16.452 -0.026 1.00 . B B . 102 SER C 1 1
10 21205 2 2 2 SER CA C -16.435 15.276 0.835 1.00 . B B . 102 SER CA 1 1
10 21206 2 2 2 SER CB C -17.599 14.753 1.670 1.00 . B B . 102 SER CB 1 1
10 21207 2 2 2 SER H H -15.496 15.687 2.682 1.00 . B B . 102 SER H 1 1
10 21208 2 2 2 SER HA H -16.087 14.487 0.188 1.00 . B B . 102 SER HA 1 1
10 21209 2 2 2 SER HB2 H -18.450 15.406 1.552 1.00 . B B . 102 SER HB2 1 1
10 21210 2 2 2 SER HB3 H -17.857 13.758 1.342 1.00 . B B . 102 SER HB3 1 1
10 21211 2 2 2 SER HG H -17.927 15.149 3.568 1.00 . B B . 102 SER HG 1 1
10 21212 2 2 2 SER N N -15.334 15.647 1.713 1.00 . B B . 102 SER N 1 1
10 21213 2 2 2 SER O O -17.491 16.263 -1.088 1.00 . B B . 102 SER O 1 1
10 21214 2 2 2 SER OG O -17.244 14.705 3.043 1.00 . B B . 102 SER OG 1 1
10 21215 2 2 3 VAL C C -15.930 19.170 -1.357 1.00 . B B . 103 VAL C 1 1
10 21216 2 2 3 VAL CA C -16.986 18.858 -0.308 1.00 . B B . 103 VAL CA 1 1
10 21217 2 2 3 VAL CB C -17.161 20.074 0.625 1.00 . B B . 103 VAL CB 1 1
10 21218 2 2 3 VAL CG1 C -17.733 21.265 -0.133 1.00 . B B . 103 VAL CG1 1 1
10 21219 2 2 3 VAL CG2 C -18.049 19.717 1.810 1.00 . B B . 103 VAL CG2 1 1
10 21220 2 2 3 VAL H H -16.129 17.755 1.280 1.00 . B B . 103 VAL H 1 1
10 21221 2 2 3 VAL HA H -17.927 18.664 -0.803 1.00 . B B . 103 VAL HA 1 1
10 21222 2 2 3 VAL HB H -16.188 20.352 1.006 1.00 . B B . 103 VAL HB 1 1
10 21223 2 2 3 VAL HG11 H -17.047 21.559 -0.914 1.00 . B B . 103 VAL HG11 1 1
10 21224 2 2 3 VAL HG12 H -17.879 22.090 0.546 1.00 . B B . 103 VAL HG12 1 1
10 21225 2 2 3 VAL HG13 H -18.680 20.989 -0.574 1.00 . B B . 103 VAL HG13 1 1
10 21226 2 2 3 VAL HG21 H -18.129 20.568 2.469 1.00 . B B . 103 VAL HG21 1 1
10 21227 2 2 3 VAL HG22 H -17.616 18.886 2.347 1.00 . B B . 103 VAL HG22 1 1
10 21228 2 2 3 VAL HG23 H -19.030 19.443 1.455 1.00 . B B . 103 VAL HG23 1 1
10 21229 2 2 3 VAL N N -16.609 17.663 0.430 1.00 . B B . 103 VAL N 1 1
10 21230 2 2 3 VAL O O -16.216 19.216 -2.555 1.00 . B B . 103 VAL O 1 1
10 21231 2 2 4 GLU C C -13.050 18.362 -2.380 1.00 . B B . 104 GLU C 1 1
10 21232 2 2 4 GLU CA C -13.581 19.654 -1.767 1.00 . B B . 104 GLU CA 1 1
10 21233 2 2 4 GLU CB C -12.458 20.371 -0.998 1.00 . B B . 104 GLU CB 1 1
10 21234 2 2 4 GLU CD C -12.956 19.923 1.445 1.00 . B B . 104 GLU CD 1 1
10 21235 2 2 4 GLU CG C -12.884 20.963 0.342 1.00 . B B . 104 GLU CG 1 1
10 21236 2 2 4 GLU H H -14.549 19.295 0.077 1.00 . B B . 104 GLU H 1 1
10 21237 2 2 4 GLU HA H -13.935 20.298 -2.560 1.00 . B B . 104 GLU HA 1 1
10 21238 2 2 4 GLU HB2 H -11.664 19.665 -0.812 1.00 . B B . 104 GLU HB2 1 1
10 21239 2 2 4 GLU HB3 H -12.072 21.171 -1.613 1.00 . B B . 104 GLU HB3 1 1
10 21240 2 2 4 GLU HG2 H -12.168 21.719 0.631 1.00 . B B . 104 GLU HG2 1 1
10 21241 2 2 4 GLU HG3 H -13.858 21.417 0.229 1.00 . B B . 104 GLU HG3 1 1
10 21242 2 2 4 GLU N N -14.705 19.360 -0.894 1.00 . B B . 104 GLU N 1 1
10 21243 2 2 4 GLU O O -12.178 17.697 -1.814 1.00 . B B . 104 GLU O 1 1
10 21244 2 2 4 GLU OE1 O -14.054 19.384 1.692 1.00 . B B . 104 GLU OE1 1 1
10 21245 2 2 4 GLU OE2 O -11.913 19.625 2.058 1.00 . B B . 104 GLU OE2 1 1
10 21246 2 2 5 LYS C C -12.968 17.080 -5.706 1.00 . B B . 105 LYS C 1 1
10 21247 2 2 5 LYS CA C -13.202 16.789 -4.226 1.00 . B B . 105 LYS CA 1 1
10 21248 2 2 5 LYS CB C -14.280 15.711 -4.065 1.00 . B B . 105 LYS CB 1 1
10 21249 2 2 5 LYS CD C -16.731 15.156 -4.113 1.00 . B B . 105 LYS CD 1 1
10 21250 2 2 5 LYS CE C -18.128 15.686 -4.399 1.00 . B B . 105 LYS CE 1 1
10 21251 2 2 5 LYS CG C -15.673 16.202 -4.415 1.00 . B B . 105 LYS CG 1 1
10 21252 2 2 5 LYS H H -14.304 18.568 -3.915 1.00 . B B . 105 LYS H 1 1
10 21253 2 2 5 LYS HA H -12.283 16.439 -3.787 1.00 . B B . 105 LYS HA 1 1
10 21254 2 2 5 LYS HB2 H -14.041 14.879 -4.710 1.00 . B B . 105 LYS HB2 1 1
10 21255 2 2 5 LYS HB3 H -14.288 15.372 -3.039 1.00 . B B . 105 LYS HB3 1 1
10 21256 2 2 5 LYS HD2 H -16.552 14.286 -4.727 1.00 . B B . 105 LYS HD2 1 1
10 21257 2 2 5 LYS HD3 H -16.667 14.883 -3.069 1.00 . B B . 105 LYS HD3 1 1
10 21258 2 2 5 LYS HE2 H -18.184 15.963 -5.440 1.00 . B B . 105 LYS HE2 1 1
10 21259 2 2 5 LYS HE3 H -18.844 14.904 -4.196 1.00 . B B . 105 LYS HE3 1 1
10 21260 2 2 5 LYS HG2 H -15.885 17.088 -3.839 1.00 . B B . 105 LYS HG2 1 1
10 21261 2 2 5 LYS HG3 H -15.703 16.439 -5.468 1.00 . B B . 105 LYS HG3 1 1
10 21262 2 2 5 LYS HZ1 H -17.910 17.701 -3.886 1.00 . B B . 105 LYS HZ1 1 1
10 21263 2 2 5 LYS HZ2 H -18.228 16.688 -2.565 1.00 . B B . 105 LYS HZ2 1 1
10 21264 2 2 5 LYS HZ3 H -19.470 17.093 -3.644 1.00 . B B . 105 LYS HZ3 1 1
10 21265 2 2 5 LYS N N -13.602 18.002 -3.527 1.00 . B B . 105 LYS N 1 1
10 21266 2 2 5 LYS NZ N -18.456 16.875 -3.567 1.00 . B B . 105 LYS NZ 1 1
10 21267 2 2 5 LYS O O -13.170 16.217 -6.562 1.00 . B B . 105 LYS O 1 1
10 21268 2 2 6 LEU C C -11.017 18.056 -7.908 1.00 . B B . 106 LEU C 1 1
10 21269 2 2 6 LEU CA C -12.281 18.712 -7.369 1.00 . B B . 106 LEU CA 1 1
10 21270 2 2 6 LEU CB C -12.157 20.235 -7.449 1.00 . B B . 106 LEU CB 1 1
10 21271 2 2 6 LEU CD1 C -13.067 22.502 -6.897 1.00 . B B . 106 LEU CD1 1 1
10 21272 2 2 6 LEU CD2 C -14.619 20.688 -7.616 1.00 . B B . 106 LEU CD2 1 1
10 21273 2 2 6 LEU CG C -13.338 21.009 -6.861 1.00 . B B . 106 LEU CG 1 1
10 21274 2 2 6 LEU H H -12.350 18.928 -5.265 1.00 . B B . 106 LEU H 1 1
10 21275 2 2 6 LEU HA H -13.123 18.397 -7.969 1.00 . B B . 106 LEU HA 1 1
10 21276 2 2 6 LEU HB2 H -11.260 20.531 -6.923 1.00 . B B . 106 LEU HB2 1 1
10 21277 2 2 6 LEU HB3 H -12.053 20.515 -8.485 1.00 . B B . 106 LEU HB3 1 1
10 21278 2 2 6 LEU HD11 H -12.909 22.812 -7.918 1.00 . B B . 106 LEU HD11 1 1
10 21279 2 2 6 LEU HD12 H -12.187 22.723 -6.311 1.00 . B B . 106 LEU HD12 1 1
10 21280 2 2 6 LEU HD13 H -13.914 23.030 -6.487 1.00 . B B . 106 LEU HD13 1 1
10 21281 2 2 6 LEU HD21 H -14.887 19.657 -7.450 1.00 . B B . 106 LEU HD21 1 1
10 21282 2 2 6 LEU HD22 H -14.464 20.854 -8.671 1.00 . B B . 106 LEU HD22 1 1
10 21283 2 2 6 LEU HD23 H -15.413 21.328 -7.265 1.00 . B B . 106 LEU HD23 1 1
10 21284 2 2 6 LEU HG H -13.473 20.718 -5.829 1.00 . B B . 106 LEU HG 1 1
10 21285 2 2 6 LEU N N -12.530 18.297 -5.996 1.00 . B B . 106 LEU N 1 1
10 21286 2 2 6 LEU O O -10.020 17.936 -7.191 1.00 . B B . 106 LEU O 1 1
10 21287 2 2 7 THR C C -9.484 15.772 -9.040 1.00 . B B . 107 THR C 1 1
10 21288 2 2 7 THR CA C -9.929 16.998 -9.836 1.00 . B B . 107 THR CA 1 1
10 21289 2 2 7 THR CB C -8.737 17.965 -10.032 1.00 . B B . 107 THR CB 1 1
10 21290 2 2 7 THR CG2 C -8.280 17.970 -11.482 1.00 . B B . 107 THR CG2 1 1
10 21291 2 2 7 THR H H -11.884 17.801 -9.694 1.00 . B B . 107 THR H 1 1
10 21292 2 2 7 THR HA H -10.261 16.672 -10.811 1.00 . B B . 107 THR HA 1 1
10 21293 2 2 7 THR HB H -7.917 17.632 -9.414 1.00 . B B . 107 THR HB 1 1
10 21294 2 2 7 THR HG1 H -9.279 19.308 -8.691 1.00 . B B . 107 THR HG1 1 1
10 21295 2 2 7 THR HG21 H -7.406 18.598 -11.583 1.00 . B B . 107 THR HG21 1 1
10 21296 2 2 7 THR HG22 H -9.073 18.354 -12.108 1.00 . B B . 107 THR HG22 1 1
10 21297 2 2 7 THR HG23 H -8.037 16.963 -11.784 1.00 . B B . 107 THR HG23 1 1
10 21298 2 2 7 THR N N -11.060 17.653 -9.178 1.00 . B B . 107 THR N 1 1
10 21299 2 2 7 THR O O -8.299 15.592 -8.754 1.00 . B B . 107 THR O 1 1
10 21300 2 2 7 THR OG1 O -9.107 19.297 -9.643 1.00 . B B . 107 THR OG1 1 1
10 21301 2 2 8 ALA C C -9.192 12.798 -8.563 1.00 . B B . 108 ALA C 1 1
10 21302 2 2 8 ALA CA C -10.223 13.723 -7.919 1.00 . B B . 108 ALA CA 1 1
10 21303 2 2 8 ALA CB C -11.542 12.991 -7.714 1.00 . B B . 108 ALA CB 1 1
10 21304 2 2 8 ALA H H -11.372 15.130 -8.996 1.00 . B B . 108 ALA H 1 1
10 21305 2 2 8 ALA HA H -9.860 14.023 -6.950 1.00 . B B . 108 ALA HA 1 1
10 21306 2 2 8 ALA HB1 H -11.456 12.322 -6.871 1.00 . B B . 108 ALA HB1 1 1
10 21307 2 2 8 ALA HB2 H -11.777 12.422 -8.600 1.00 . B B . 108 ALA HB2 1 1
10 21308 2 2 8 ALA HB3 H -12.327 13.708 -7.527 1.00 . B B . 108 ALA HB3 1 1
10 21309 2 2 8 ALA N N -10.456 14.930 -8.703 1.00 . B B . 108 ALA N 1 1
10 21310 2 2 8 ALA O O -8.301 12.284 -7.880 1.00 . B B . 108 ALA O 1 1
10 21311 2 2 9 ASP C C -6.952 12.242 -10.537 1.00 . B B . 109 ASP C 1 1
10 21312 2 2 9 ASP CA C -8.386 11.724 -10.598 1.00 . B B . 109 ASP CA 1 1
10 21313 2 2 9 ASP CB C -8.826 11.582 -12.056 1.00 . B B . 109 ASP CB 1 1
10 21314 2 2 9 ASP CG C -7.957 10.612 -12.828 1.00 . B B . 109 ASP CG 1 1
10 21315 2 2 9 ASP H H -10.011 13.057 -10.376 1.00 . B B . 109 ASP H 1 1
10 21316 2 2 9 ASP HA H -8.420 10.753 -10.128 1.00 . B B . 109 ASP HA 1 1
10 21317 2 2 9 ASP HB2 H -9.845 11.223 -12.086 1.00 . B B . 109 ASP HB2 1 1
10 21318 2 2 9 ASP HB3 H -8.775 12.547 -12.539 1.00 . B B . 109 ASP HB3 1 1
10 21319 2 2 9 ASP N N -9.301 12.602 -9.874 1.00 . B B . 109 ASP N 1 1
10 21320 2 2 9 ASP O O -6.020 11.487 -10.251 1.00 . B B . 109 ASP O 1 1
10 21321 2 2 9 ASP OD1 O -8.237 9.395 -12.779 1.00 . B B . 109 ASP OD1 1 1
10 21322 2 2 9 ASP OD2 O -7.001 11.061 -13.491 1.00 . B B . 109 ASP OD2 1 1
10 21323 2 2 10 ALA C C -4.893 14.145 -9.345 1.00 . B B . 110 ALA C 1 1
10 21324 2 2 10 ALA CA C -5.466 14.153 -10.753 1.00 . B B . 110 ALA CA 1 1
10 21325 2 2 10 ALA CB C -5.529 15.572 -11.296 1.00 . B B . 110 ALA CB 1 1
10 21326 2 2 10 ALA H H -7.573 14.096 -10.935 1.00 . B B . 110 ALA H 1 1
10 21327 2 2 10 ALA HA H -4.820 13.575 -11.393 1.00 . B B . 110 ALA HA 1 1
10 21328 2 2 10 ALA HB1 H -5.985 15.562 -12.274 1.00 . B B . 110 ALA HB1 1 1
10 21329 2 2 10 ALA HB2 H -4.527 15.973 -11.371 1.00 . B B . 110 ALA HB2 1 1
10 21330 2 2 10 ALA HB3 H -6.114 16.189 -10.630 1.00 . B B . 110 ALA HB3 1 1
10 21331 2 2 10 ALA N N -6.786 13.538 -10.770 1.00 . B B . 110 ALA N 1 1
10 21332 2 2 10 ALA O O -3.694 13.950 -9.149 1.00 . B B . 110 ALA O 1 1
10 21333 2 2 11 GLU C C -4.798 13.015 -6.572 1.00 . B B . 111 GLU C 1 1
10 21334 2 2 11 GLU CA C -5.378 14.364 -6.972 1.00 . B B . 111 GLU CA 1 1
10 21335 2 2 11 GLU CB C -6.590 14.694 -6.096 1.00 . B B . 111 GLU CB 1 1
10 21336 2 2 11 GLU CD C -6.619 16.051 -3.967 1.00 . B B . 111 GLU CD 1 1
10 21337 2 2 11 GLU CG C -6.279 14.724 -4.611 1.00 . B B . 111 GLU CG 1 1
10 21338 2 2 11 GLU H H -6.713 14.493 -8.603 1.00 . B B . 111 GLU H 1 1
10 21339 2 2 11 GLU HA H -4.625 15.126 -6.841 1.00 . B B . 111 GLU HA 1 1
10 21340 2 2 11 GLU HB2 H -6.975 15.661 -6.383 1.00 . B B . 111 GLU HB2 1 1
10 21341 2 2 11 GLU HB3 H -7.351 13.950 -6.265 1.00 . B B . 111 GLU HB3 1 1
10 21342 2 2 11 GLU HG2 H -6.851 13.950 -4.122 1.00 . B B . 111 GLU HG2 1 1
10 21343 2 2 11 GLU HG3 H -5.225 14.532 -4.475 1.00 . B B . 111 GLU HG3 1 1
10 21344 2 2 11 GLU N N -5.770 14.346 -8.372 1.00 . B B . 111 GLU N 1 1
10 21345 2 2 11 GLU O O -3.685 12.932 -6.047 1.00 . B B . 111 GLU O 1 1
10 21346 2 2 11 GLU OE1 O -6.675 16.107 -2.726 1.00 . B B . 111 GLU OE1 1 1
10 21347 2 2 11 GLU OE2 O -6.836 17.043 -4.694 1.00 . B B . 111 GLU OE2 1 1
10 21348 2 2 12 LEU C C -3.858 10.241 -7.288 1.00 . B B . 112 LEU C 1 1
10 21349 2 2 12 LEU CA C -5.124 10.602 -6.519 1.00 . B B . 112 LEU CA 1 1
10 21350 2 2 12 LEU CB C -6.235 9.600 -6.831 1.00 . B B . 112 LEU CB 1 1
10 21351 2 2 12 LEU CD1 C -6.149 8.631 -4.519 1.00 . B B . 112 LEU CD1 1 1
10 21352 2 2 12 LEU CD2 C -7.402 7.451 -6.320 1.00 . B B . 112 LEU CD2 1 1
10 21353 2 2 12 LEU CG C -6.197 8.315 -6.005 1.00 . B B . 112 LEU CG 1 1
10 21354 2 2 12 LEU H H -6.420 12.089 -7.279 1.00 . B B . 112 LEU H 1 1
10 21355 2 2 12 LEU HA H -4.910 10.570 -5.464 1.00 . B B . 112 LEU HA 1 1
10 21356 2 2 12 LEU HB2 H -7.187 10.085 -6.661 1.00 . B B . 112 LEU HB2 1 1
10 21357 2 2 12 LEU HB3 H -6.167 9.333 -7.876 1.00 . B B . 112 LEU HB3 1 1
10 21358 2 2 12 LEU HD11 H -5.147 8.927 -4.245 1.00 . B B . 112 LEU HD11 1 1
10 21359 2 2 12 LEU HD12 H -6.429 7.752 -3.956 1.00 . B B . 112 LEU HD12 1 1
10 21360 2 2 12 LEU HD13 H -6.834 9.433 -4.298 1.00 . B B . 112 LEU HD13 1 1
10 21361 2 2 12 LEU HD21 H -8.306 8.018 -6.152 1.00 . B B . 112 LEU HD21 1 1
10 21362 2 2 12 LEU HD22 H -7.399 6.583 -5.679 1.00 . B B . 112 LEU HD22 1 1
10 21363 2 2 12 LEU HD23 H -7.358 7.139 -7.350 1.00 . B B . 112 LEU HD23 1 1
10 21364 2 2 12 LEU HG H -5.308 7.756 -6.257 1.00 . B B . 112 LEU HG 1 1
10 21365 2 2 12 LEU N N -5.551 11.952 -6.846 1.00 . B B . 112 LEU N 1 1
10 21366 2 2 12 LEU O O -2.952 9.602 -6.750 1.00 . B B . 112 LEU O 1 1
10 21367 2 2 13 GLN C C -1.395 11.093 -8.807 1.00 . B B . 113 GLN C 1 1
10 21368 2 2 13 GLN CA C -2.630 10.400 -9.374 1.00 . B B . 113 GLN CA 1 1
10 21369 2 2 13 GLN CB C -2.866 10.857 -10.813 1.00 . B B . 113 GLN CB 1 1
10 21370 2 2 13 GLN CD C -1.902 11.058 -13.134 1.00 . B B . 113 GLN CD 1 1
10 21371 2 2 13 GLN CG C -1.758 10.434 -11.765 1.00 . B B . 113 GLN CG 1 1
10 21372 2 2 13 GLN H H -4.542 11.190 -8.911 1.00 . B B . 113 GLN H 1 1
10 21373 2 2 13 GLN HA H -2.465 9.334 -9.367 1.00 . B B . 113 GLN HA 1 1
10 21374 2 2 13 GLN HB2 H -3.799 10.438 -11.164 1.00 . B B . 113 GLN HB2 1 1
10 21375 2 2 13 GLN HB3 H -2.934 11.934 -10.830 1.00 . B B . 113 GLN HB3 1 1
10 21376 2 2 13 GLN HE21 H -2.967 9.506 -13.759 1.00 . B B . 113 GLN HE21 1 1
10 21377 2 2 13 GLN HE22 H -2.709 10.760 -14.919 1.00 . B B . 113 GLN HE22 1 1
10 21378 2 2 13 GLN HG2 H -0.808 10.733 -11.347 1.00 . B B . 113 GLN HG2 1 1
10 21379 2 2 13 GLN HG3 H -1.783 9.358 -11.872 1.00 . B B . 113 GLN HG3 1 1
10 21380 2 2 13 GLN N N -3.791 10.674 -8.542 1.00 . B B . 113 GLN N 1 1
10 21381 2 2 13 GLN NE2 N -2.593 10.371 -14.025 1.00 . B B . 113 GLN NE2 1 1
10 21382 2 2 13 GLN O O -0.320 10.500 -8.732 1.00 . B B . 113 GLN O 1 1
10 21383 2 2 13 GLN OE1 O -1.390 12.149 -13.389 1.00 . B B . 113 GLN OE1 1 1
10 21384 2 2 14 ARG C C -0.038 12.486 -6.502 1.00 . B B . 114 ARG C 1 1
10 21385 2 2 14 ARG CA C -0.445 13.095 -7.836 1.00 . B B . 114 ARG CA 1 1
10 21386 2 2 14 ARG CB C -0.796 14.573 -7.674 1.00 . B B . 114 ARG CB 1 1
10 21387 2 2 14 ARG CD C 0.714 15.237 -9.578 1.00 . B B . 114 ARG CD 1 1
10 21388 2 2 14 ARG CG C -0.672 15.375 -8.963 1.00 . B B . 114 ARG CG 1 1
10 21389 2 2 14 ARG CZ C 1.336 15.658 -11.929 1.00 . B B . 114 ARG CZ 1 1
10 21390 2 2 14 ARG H H -2.439 12.773 -8.480 1.00 . B B . 114 ARG H 1 1
10 21391 2 2 14 ARG HA H 0.387 13.004 -8.517 1.00 . B B . 114 ARG HA 1 1
10 21392 2 2 14 ARG HB2 H -1.815 14.649 -7.322 1.00 . B B . 114 ARG HB2 1 1
10 21393 2 2 14 ARG HB3 H -0.137 15.008 -6.939 1.00 . B B . 114 ARG HB3 1 1
10 21394 2 2 14 ARG HD2 H 1.453 15.510 -8.839 1.00 . B B . 114 ARG HD2 1 1
10 21395 2 2 14 ARG HD3 H 0.864 14.208 -9.870 1.00 . B B . 114 ARG HD3 1 1
10 21396 2 2 14 ARG HE H 0.654 17.043 -10.651 1.00 . B B . 114 ARG HE 1 1
10 21397 2 2 14 ARG HG2 H -1.405 15.017 -9.671 1.00 . B B . 114 ARG HG2 1 1
10 21398 2 2 14 ARG HG3 H -0.858 16.417 -8.745 1.00 . B B . 114 ARG HG3 1 1
10 21399 2 2 14 ARG HH11 H 1.591 13.726 -11.339 1.00 . B B . 114 ARG HH11 1 1
10 21400 2 2 14 ARG HH12 H 2.012 14.061 -12.988 1.00 . B B . 114 ARG HH12 1 1
10 21401 2 2 14 ARG HH21 H 1.800 16.198 -13.827 1.00 . B B . 114 ARG HH21 1 1
10 21402 2 2 14 ARG HH22 H 1.217 17.479 -12.809 1.00 . B B . 114 ARG HH22 1 1
10 21403 2 2 14 ARG N N -1.554 12.346 -8.401 1.00 . B B . 114 ARG N 1 1
10 21404 2 2 14 ARG NE N 0.884 16.089 -10.751 1.00 . B B . 114 ARG NE 1 1
10 21405 2 2 14 ARG NH1 N 1.673 14.380 -12.099 1.00 . B B . 114 ARG NH1 1 1
10 21406 2 2 14 ARG NH2 N 1.461 16.511 -12.935 1.00 . B B . 114 ARG NH2 1 1
10 21407 2 2 14 ARG O O 1.144 12.445 -6.171 1.00 . B B . 114 ARG O 1 1
10 21408 2 2 15 LEU C C 0.123 10.145 -4.687 1.00 . B B . 115 LEU C 1 1
10 21409 2 2 15 LEU CA C -0.753 11.370 -4.454 1.00 . B B . 115 LEU CA 1 1
10 21410 2 2 15 LEU CB C -2.057 10.973 -3.755 1.00 . B B . 115 LEU CB 1 1
10 21411 2 2 15 LEU CD1 C -4.196 11.653 -2.647 1.00 . B B . 115 LEU CD1 1 1
10 21412 2 2 15 LEU CD2 C -2.039 12.674 -1.912 1.00 . B B . 115 LEU CD2 1 1
10 21413 2 2 15 LEU CG C -2.821 12.122 -3.094 1.00 . B B . 115 LEU CG 1 1
10 21414 2 2 15 LEU H H -1.959 12.148 -6.020 1.00 . B B . 115 LEU H 1 1
10 21415 2 2 15 LEU HA H -0.215 12.072 -3.834 1.00 . B B . 115 LEU HA 1 1
10 21416 2 2 15 LEU HB2 H -2.705 10.512 -4.486 1.00 . B B . 115 LEU HB2 1 1
10 21417 2 2 15 LEU HB3 H -1.825 10.242 -2.995 1.00 . B B . 115 LEU HB3 1 1
10 21418 2 2 15 LEU HD11 H -4.087 10.852 -1.929 1.00 . B B . 115 LEU HD11 1 1
10 21419 2 2 15 LEU HD12 H -4.748 11.296 -3.502 1.00 . B B . 115 LEU HD12 1 1
10 21420 2 2 15 LEU HD13 H -4.727 12.475 -2.192 1.00 . B B . 115 LEU HD13 1 1
10 21421 2 2 15 LEU HD21 H -1.805 11.870 -1.229 1.00 . B B . 115 LEU HD21 1 1
10 21422 2 2 15 LEU HD22 H -2.634 13.418 -1.402 1.00 . B B . 115 LEU HD22 1 1
10 21423 2 2 15 LEU HD23 H -1.122 13.125 -2.265 1.00 . B B . 115 LEU HD23 1 1
10 21424 2 2 15 LEU HG H -2.954 12.917 -3.813 1.00 . B B . 115 LEU HG 1 1
10 21425 2 2 15 LEU N N -1.025 12.022 -5.733 1.00 . B B . 115 LEU N 1 1
10 21426 2 2 15 LEU O O 1.045 9.868 -3.923 1.00 . B B . 115 LEU O 1 1
10 21427 2 2 16 LYS C C 2.046 8.660 -6.428 1.00 . B B . 116 LYS C 1 1
10 21428 2 2 16 LYS CA C 0.599 8.256 -6.158 1.00 . B B . 116 LYS CA 1 1
10 21429 2 2 16 LYS CB C -0.006 7.618 -7.410 1.00 . B B . 116 LYS CB 1 1
10 21430 2 2 16 LYS CD C 0.441 5.802 -9.086 1.00 . B B . 116 LYS CD 1 1
10 21431 2 2 16 LYS CE C 0.223 4.316 -9.304 1.00 . B B . 116 LYS CE 1 1
10 21432 2 2 16 LYS CG C 0.397 6.169 -7.611 1.00 . B B . 116 LYS CG 1 1
10 21433 2 2 16 LYS H H -0.927 9.717 -6.329 1.00 . B B . 116 LYS H 1 1
10 21434 2 2 16 LYS HA H 0.571 7.550 -5.341 1.00 . B B . 116 LYS HA 1 1
10 21435 2 2 16 LYS HB2 H -1.083 7.661 -7.340 1.00 . B B . 116 LYS HB2 1 1
10 21436 2 2 16 LYS HB3 H 0.312 8.182 -8.275 1.00 . B B . 116 LYS HB3 1 1
10 21437 2 2 16 LYS HD2 H -0.333 6.344 -9.605 1.00 . B B . 116 LYS HD2 1 1
10 21438 2 2 16 LYS HD3 H 1.406 6.077 -9.486 1.00 . B B . 116 LYS HD3 1 1
10 21439 2 2 16 LYS HE2 H 0.695 4.028 -10.234 1.00 . B B . 116 LYS HE2 1 1
10 21440 2 2 16 LYS HE3 H 0.678 3.774 -8.488 1.00 . B B . 116 LYS HE3 1 1
10 21441 2 2 16 LYS HG2 H 1.375 6.015 -7.181 1.00 . B B . 116 LYS HG2 1 1
10 21442 2 2 16 LYS HG3 H -0.321 5.537 -7.114 1.00 . B B . 116 LYS HG3 1 1
10 21443 2 2 16 LYS HZ1 H -1.345 2.956 -9.530 1.00 . B B . 116 LYS HZ1 1 1
10 21444 2 2 16 LYS HZ2 H -1.687 4.500 -10.134 1.00 . B B . 116 LYS HZ2 1 1
10 21445 2 2 16 LYS HZ3 H -1.689 4.227 -8.460 1.00 . B B . 116 LYS HZ3 1 1
10 21446 2 2 16 LYS N N -0.165 9.437 -5.774 1.00 . B B . 116 LYS N 1 1
10 21447 2 2 16 LYS NZ N -1.224 3.974 -9.364 1.00 . B B . 116 LYS NZ 1 1
10 21448 2 2 16 LYS O O 2.987 7.972 -6.034 1.00 . B B . 116 LYS O 1 1
10 21449 2 2 17 ASN C C 4.266 10.736 -6.142 1.00 . B B . 117 ASN C 1 1
10 21450 2 2 17 ASN CA C 3.516 10.345 -7.413 1.00 . B B . 117 ASN CA 1 1
10 21451 2 2 17 ASN CB C 3.386 11.571 -8.325 1.00 . B B . 117 ASN CB 1 1
10 21452 2 2 17 ASN CG C 2.746 11.265 -9.667 1.00 . B B . 117 ASN CG 1 1
10 21453 2 2 17 ASN H H 1.401 10.298 -7.370 1.00 . B B . 117 ASN H 1 1
10 21454 2 2 17 ASN HA H 4.072 9.577 -7.929 1.00 . B B . 117 ASN HA 1 1
10 21455 2 2 17 ASN HB2 H 2.783 12.315 -7.827 1.00 . B B . 117 ASN HB2 1 1
10 21456 2 2 17 ASN HB3 H 4.370 11.978 -8.505 1.00 . B B . 117 ASN HB3 1 1
10 21457 2 2 17 ASN HD21 H 3.593 9.468 -9.701 1.00 . B B . 117 ASN HD21 1 1
10 21458 2 2 17 ASN HD22 H 2.615 9.868 -11.068 1.00 . B B . 117 ASN HD22 1 1
10 21459 2 2 17 ASN N N 2.202 9.803 -7.086 1.00 . B B . 117 ASN N 1 1
10 21460 2 2 17 ASN ND2 N 3.009 10.082 -10.198 1.00 . B B . 117 ASN ND2 1 1
10 21461 2 2 17 ASN O O 5.496 10.679 -6.088 1.00 . B B . 117 ASN O 1 1
10 21462 2 2 17 ASN OD1 O 2.018 12.090 -10.224 1.00 . B B . 117 ASN OD1 1 1
10 21463 2 2 18 GLU C C 4.582 10.265 -3.107 1.00 . B B . 118 GLU C 1 1
10 21464 2 2 18 GLU CA C 4.101 11.505 -3.845 1.00 . B B . 118 GLU CA 1 1
10 21465 2 2 18 GLU CB C 3.083 12.262 -2.993 1.00 . B B . 118 GLU CB 1 1
10 21466 2 2 18 GLU CD C 3.597 14.694 -3.436 1.00 . B B . 118 GLU CD 1 1
10 21467 2 2 18 GLU CG C 2.609 13.561 -3.619 1.00 . B B . 118 GLU CG 1 1
10 21468 2 2 18 GLU H H 2.537 11.065 -5.200 1.00 . B B . 118 GLU H 1 1
10 21469 2 2 18 GLU HA H 4.947 12.148 -4.049 1.00 . B B . 118 GLU HA 1 1
10 21470 2 2 18 GLU HB2 H 2.221 11.631 -2.839 1.00 . B B . 118 GLU HB2 1 1
10 21471 2 2 18 GLU HB3 H 3.530 12.489 -2.035 1.00 . B B . 118 GLU HB3 1 1
10 21472 2 2 18 GLU HG2 H 2.459 13.401 -4.676 1.00 . B B . 118 GLU HG2 1 1
10 21473 2 2 18 GLU HG3 H 1.673 13.842 -3.163 1.00 . B B . 118 GLU HG3 1 1
10 21474 2 2 18 GLU N N 3.515 11.108 -5.115 1.00 . B B . 118 GLU N 1 1
10 21475 2 2 18 GLU O O 5.663 10.258 -2.517 1.00 . B B . 118 GLU O 1 1
10 21476 2 2 18 GLU OE1 O 4.467 14.883 -4.311 1.00 . B B . 118 GLU OE1 1 1
10 21477 2 2 18 GLU OE2 O 3.499 15.409 -2.417 1.00 . B B . 118 GLU OE2 1 1
10 21478 2 2 19 ARG C C 5.320 7.311 -3.187 1.00 . B B . 119 ARG C 1 1
10 21479 2 2 19 ARG CA C 4.108 7.947 -2.511 1.00 . B B . 119 ARG CA 1 1
10 21480 2 2 19 ARG CB C 2.914 6.984 -2.544 1.00 . B B . 119 ARG CB 1 1
10 21481 2 2 19 ARG CD C 0.716 6.443 -1.419 1.00 . B B . 119 ARG CD 1 1
10 21482 2 2 19 ARG CG C 1.656 7.543 -1.896 1.00 . B B . 119 ARG CG 1 1
10 21483 2 2 19 ARG CZ C 1.661 4.163 -1.520 1.00 . B B . 119 ARG CZ 1 1
10 21484 2 2 19 ARG H H 2.921 9.287 -3.649 1.00 . B B . 119 ARG H 1 1
10 21485 2 2 19 ARG HA H 4.357 8.161 -1.484 1.00 . B B . 119 ARG HA 1 1
10 21486 2 2 19 ARG HB2 H 2.685 6.746 -3.572 1.00 . B B . 119 ARG HB2 1 1
10 21487 2 2 19 ARG HB3 H 3.184 6.073 -2.027 1.00 . B B . 119 ARG HB3 1 1
10 21488 2 2 19 ARG HD2 H 0.844 6.320 -0.356 1.00 . B B . 119 ARG HD2 1 1
10 21489 2 2 19 ARG HD3 H -0.300 6.750 -1.621 1.00 . B B . 119 ARG HD3 1 1
10 21490 2 2 19 ARG HE H 0.586 5.027 -2.978 1.00 . B B . 119 ARG HE 1 1
10 21491 2 2 19 ARG HG2 H 1.941 8.146 -1.046 1.00 . B B . 119 ARG HG2 1 1
10 21492 2 2 19 ARG HG3 H 1.136 8.160 -2.613 1.00 . B B . 119 ARG HG3 1 1
10 21493 2 2 19 ARG HH11 H 2.712 3.585 0.117 1.00 . B B . 119 ARG HH11 1 1
10 21494 2 2 19 ARG HH12 H 2.052 5.185 0.188 1.00 . B B . 119 ARG HH12 1 1
10 21495 2 2 19 ARG HH21 H 2.361 2.277 -1.749 1.00 . B B . 119 ARG HH21 1 1
10 21496 2 2 19 ARG HH22 H 1.446 2.891 -3.085 1.00 . B B . 119 ARG HH22 1 1
10 21497 2 2 19 ARG N N 3.771 9.209 -3.161 1.00 . B B . 119 ARG N 1 1
10 21498 2 2 19 ARG NE N 0.963 5.155 -2.076 1.00 . B B . 119 ARG NE 1 1
10 21499 2 2 19 ARG NH1 N 2.183 4.323 -0.308 1.00 . B B . 119 ARG NH1 1 1
10 21500 2 2 19 ARG NH2 N 1.840 3.019 -2.168 1.00 . B B . 119 ARG NH2 1 1
10 21501 2 2 19 ARG O O 6.097 6.593 -2.554 1.00 . B B . 119 ARG O 1 1
10 21502 2 2 20 HIS C C 7.910 7.579 -4.641 1.00 . B B . 120 HIS C 1 1
10 21503 2 2 20 HIS CA C 6.602 7.086 -5.255 1.00 . B B . 120 HIS CA 1 1
10 21504 2 2 20 HIS CB C 6.492 7.548 -6.716 1.00 . B B . 120 HIS CB 1 1
10 21505 2 2 20 HIS CD2 C 8.724 8.231 -7.845 1.00 . B B . 120 HIS CD2 1 1
10 21506 2 2 20 HIS CE1 C 9.261 6.345 -8.757 1.00 . B B . 120 HIS CE1 1 1
10 21507 2 2 20 HIS CG C 7.740 7.350 -7.530 1.00 . B B . 120 HIS CG 1 1
10 21508 2 2 20 HIS H H 4.802 8.149 -4.922 1.00 . B B . 120 HIS H 1 1
10 21509 2 2 20 HIS HA H 6.579 6.007 -5.216 1.00 . B B . 120 HIS HA 1 1
10 21510 2 2 20 HIS HB2 H 5.698 6.999 -7.196 1.00 . B B . 120 HIS HB2 1 1
10 21511 2 2 20 HIS HB3 H 6.250 8.602 -6.734 1.00 . B B . 120 HIS HB3 1 1
10 21512 2 2 20 HIS HD1 H 7.588 5.320 -8.084 1.00 . B B . 120 HIS HD1 1 1
10 21513 2 2 20 HIS HD2 H 8.765 9.268 -7.543 1.00 . B B . 120 HIS HD2 1 1
10 21514 2 2 20 HIS HE1 H 9.785 5.577 -9.308 1.00 . B B . 120 HIS HE1 1 1
10 21515 2 2 20 HIS N N 5.475 7.594 -4.477 1.00 . B B . 120 HIS N 1 1
10 21516 2 2 20 HIS ND1 N 8.099 6.158 -8.119 1.00 . B B . 120 HIS ND1 1 1
10 21517 2 2 20 HIS NE2 N 9.685 7.588 -8.622 1.00 . B B . 120 HIS NE2 1 1
10 21518 2 2 20 HIS O O 8.827 6.799 -4.379 1.00 . B B . 120 HIS O 1 1
10 21519 2 2 21 GLU C C 9.346 9.040 -2.369 1.00 . B B . 121 GLU C 1 1
10 21520 2 2 21 GLU CA C 9.153 9.496 -3.809 1.00 . B B . 121 GLU CA 1 1
10 21521 2 2 21 GLU CB C 9.033 11.015 -3.864 1.00 . B B . 121 GLU CB 1 1
10 21522 2 2 21 GLU CD C 10.744 11.499 -5.649 1.00 . B B . 121 GLU CD 1 1
10 21523 2 2 21 GLU CG C 9.288 11.591 -5.245 1.00 . B B . 121 GLU CG 1 1
10 21524 2 2 21 GLU H H 7.198 9.445 -4.616 1.00 . B B . 121 GLU H 1 1
10 21525 2 2 21 GLU HA H 10.009 9.191 -4.392 1.00 . B B . 121 GLU HA 1 1
10 21526 2 2 21 GLU HB2 H 8.038 11.298 -3.555 1.00 . B B . 121 GLU HB2 1 1
10 21527 2 2 21 GLU HB3 H 9.751 11.441 -3.179 1.00 . B B . 121 GLU HB3 1 1
10 21528 2 2 21 GLU HG2 H 8.696 11.047 -5.964 1.00 . B B . 121 GLU HG2 1 1
10 21529 2 2 21 GLU HG3 H 8.994 12.629 -5.246 1.00 . B B . 121 GLU HG3 1 1
10 21530 2 2 21 GLU N N 7.971 8.881 -4.394 1.00 . B B . 121 GLU N 1 1
10 21531 2 2 21 GLU O O 10.446 9.110 -1.833 1.00 . B B . 121 GLU O 1 1
10 21532 2 2 21 GLU OE1 O 11.589 12.130 -4.980 1.00 . B B . 121 GLU OE1 1 1
10 21533 2 2 21 GLU OE2 O 11.054 10.803 -6.637 1.00 . B B . 121 GLU OE2 1 1
10 21534 2 2 22 GLU C C 8.971 6.701 -0.338 1.00 . B B . 122 GLU C 1 1
10 21535 2 2 22 GLU CA C 8.327 8.082 -0.387 1.00 . B B . 122 GLU CA 1 1
10 21536 2 2 22 GLU CB C 6.911 8.028 0.197 1.00 . B B . 122 GLU CB 1 1
10 21537 2 2 22 GLU CD C 5.402 7.250 2.057 1.00 . B B . 122 GLU CD 1 1
10 21538 2 2 22 GLU CG C 6.834 7.443 1.598 1.00 . B B . 122 GLU CG 1 1
10 21539 2 2 22 GLU H H 7.445 8.458 -2.267 1.00 . B B . 122 GLU H 1 1
10 21540 2 2 22 GLU HA H 8.925 8.773 0.187 1.00 . B B . 122 GLU HA 1 1
10 21541 2 2 22 GLU HB2 H 6.511 9.028 0.229 1.00 . B B . 122 GLU HB2 1 1
10 21542 2 2 22 GLU HB3 H 6.294 7.425 -0.453 1.00 . B B . 122 GLU HB3 1 1
10 21543 2 2 22 GLU HG2 H 7.331 6.485 1.603 1.00 . B B . 122 GLU HG2 1 1
10 21544 2 2 22 GLU HG3 H 7.332 8.113 2.284 1.00 . B B . 122 GLU HG3 1 1
10 21545 2 2 22 GLU N N 8.278 8.552 -1.762 1.00 . B B . 122 GLU N 1 1
10 21546 2 2 22 GLU O O 9.918 6.468 0.413 1.00 . B B . 122 GLU O 1 1
10 21547 2 2 22 GLU OE1 O 4.964 7.977 2.977 1.00 . B B . 122 GLU OE1 1 1
10 21548 2 2 22 GLU OE2 O 4.704 6.382 1.488 1.00 . B B . 122 GLU OE2 1 1
10 21549 2 2 23 ALA C C 10.443 4.387 -1.622 1.00 . B B . 123 ALA C 1 1
10 21550 2 2 23 ALA CA C 8.966 4.435 -1.251 1.00 . B B . 123 ALA CA 1 1
10 21551 2 2 23 ALA CB C 8.149 3.643 -2.262 1.00 . B B . 123 ALA CB 1 1
10 21552 2 2 23 ALA H H 7.734 6.071 -1.776 1.00 . B B . 123 ALA H 1 1
10 21553 2 2 23 ALA HA H 8.831 3.980 -0.282 1.00 . B B . 123 ALA HA 1 1
10 21554 2 2 23 ALA HB1 H 8.245 2.586 -2.057 1.00 . B B . 123 ALA HB1 1 1
10 21555 2 2 23 ALA HB2 H 8.515 3.848 -3.257 1.00 . B B . 123 ALA HB2 1 1
10 21556 2 2 23 ALA HB3 H 7.111 3.932 -2.194 1.00 . B B . 123 ALA HB3 1 1
10 21557 2 2 23 ALA N N 8.469 5.804 -1.180 1.00 . B B . 123 ALA N 1 1
10 21558 2 2 23 ALA O O 11.229 3.674 -0.995 1.00 . B B . 123 ALA O 1 1
10 21559 2 2 24 GLU C C 13.116 5.837 -2.056 1.00 . B B . 124 GLU C 1 1
10 21560 2 2 24 GLU CA C 12.199 5.203 -3.102 1.00 . B B . 124 GLU CA 1 1
10 21561 2 2 24 GLU CB C 12.286 5.971 -4.421 1.00 . B B . 124 GLU CB 1 1
10 21562 2 2 24 GLU CD C 12.222 4.203 -6.235 1.00 . B B . 124 GLU CD 1 1
10 21563 2 2 24 GLU CG C 11.482 5.332 -5.543 1.00 . B B . 124 GLU CG 1 1
10 21564 2 2 24 GLU H H 10.142 5.714 -3.088 1.00 . B B . 124 GLU H 1 1
10 21565 2 2 24 GLU HA H 12.521 4.187 -3.267 1.00 . B B . 124 GLU HA 1 1
10 21566 2 2 24 GLU HB2 H 11.917 6.972 -4.265 1.00 . B B . 124 GLU HB2 1 1
10 21567 2 2 24 GLU HB3 H 13.319 6.022 -4.732 1.00 . B B . 124 GLU HB3 1 1
10 21568 2 2 24 GLU HG2 H 10.568 4.937 -5.129 1.00 . B B . 124 GLU HG2 1 1
10 21569 2 2 24 GLU HG3 H 11.245 6.089 -6.276 1.00 . B B . 124 GLU HG3 1 1
10 21570 2 2 24 GLU N N 10.818 5.160 -2.637 1.00 . B B . 124 GLU N 1 1
10 21571 2 2 24 GLU O O 14.300 5.511 -1.977 1.00 . B B . 124 GLU O 1 1
10 21572 2 2 24 GLU OE1 O 13.217 4.482 -6.934 1.00 . B B . 124 GLU OE1 1 1
10 21573 2 2 24 GLU OE2 O 11.800 3.038 -6.106 1.00 . B B . 124 GLU OE2 1 1
10 21574 2 2 25 LEU C C 13.632 6.419 0.949 1.00 . B B . 125 LEU C 1 1
10 21575 2 2 25 LEU CA C 13.351 7.382 -0.198 1.00 . B B . 125 LEU CA 1 1
10 21576 2 2 25 LEU CB C 12.656 8.643 0.318 1.00 . B B . 125 LEU CB 1 1
10 21577 2 2 25 LEU CD1 C 12.243 11.117 0.131 1.00 . B B . 125 LEU CD1 1 1
10 21578 2 2 25 LEU CD2 C 14.511 10.187 -0.387 1.00 . B B . 125 LEU CD2 1 1
10 21579 2 2 25 LEU CG C 13.009 9.930 -0.437 1.00 . B B . 125 LEU CG 1 1
10 21580 2 2 25 LEU H H 11.595 6.882 -1.291 1.00 . B B . 125 LEU H 1 1
10 21581 2 2 25 LEU HA H 14.294 7.661 -0.645 1.00 . B B . 125 LEU HA 1 1
10 21582 2 2 25 LEU HB2 H 11.587 8.493 0.253 1.00 . B B . 125 LEU HB2 1 1
10 21583 2 2 25 LEU HB3 H 12.922 8.778 1.356 1.00 . B B . 125 LEU HB3 1 1
10 21584 2 2 25 LEU HD11 H 11.184 10.971 -0.019 1.00 . B B . 125 LEU HD11 1 1
10 21585 2 2 25 LEU HD12 H 12.556 12.022 -0.369 1.00 . B B . 125 LEU HD12 1 1
10 21586 2 2 25 LEU HD13 H 12.445 11.203 1.187 1.00 . B B . 125 LEU HD13 1 1
10 21587 2 2 25 LEU HD21 H 15.016 9.499 -1.050 1.00 . B B . 125 LEU HD21 1 1
10 21588 2 2 25 LEU HD22 H 14.866 10.038 0.623 1.00 . B B . 125 LEU HD22 1 1
10 21589 2 2 25 LEU HD23 H 14.717 11.200 -0.695 1.00 . B B . 125 LEU HD23 1 1
10 21590 2 2 25 LEU HG H 12.725 9.818 -1.474 1.00 . B B . 125 LEU HG 1 1
10 21591 2 2 25 LEU N N 12.560 6.716 -1.228 1.00 . B B . 125 LEU N 1 1
10 21592 2 2 25 LEU O O 14.721 6.426 1.521 1.00 . B B . 125 LEU O 1 1
10 21593 2 2 26 GLU C C 13.937 3.641 2.008 1.00 . B B . 126 GLU C 1 1
10 21594 2 2 26 GLU CA C 12.794 4.599 2.334 1.00 . B B . 126 GLU CA 1 1
10 21595 2 2 26 GLU CB C 11.491 3.826 2.538 1.00 . B B . 126 GLU CB 1 1
10 21596 2 2 26 GLU CD C 10.530 5.297 4.362 1.00 . B B . 126 GLU CD 1 1
10 21597 2 2 26 GLU CG C 10.326 4.699 2.982 1.00 . B B . 126 GLU CG 1 1
10 21598 2 2 26 GLU H H 11.780 5.671 0.809 1.00 . B B . 126 GLU H 1 1
10 21599 2 2 26 GLU HA H 13.035 5.128 3.244 1.00 . B B . 126 GLU HA 1 1
10 21600 2 2 26 GLU HB2 H 11.221 3.349 1.607 1.00 . B B . 126 GLU HB2 1 1
10 21601 2 2 26 GLU HB3 H 11.648 3.067 3.287 1.00 . B B . 126 GLU HB3 1 1
10 21602 2 2 26 GLU HG2 H 10.208 5.504 2.274 1.00 . B B . 126 GLU HG2 1 1
10 21603 2 2 26 GLU HG3 H 9.428 4.099 2.995 1.00 . B B . 126 GLU HG3 1 1
10 21604 2 2 26 GLU N N 12.645 5.590 1.273 1.00 . B B . 126 GLU N 1 1
10 21605 2 2 26 GLU O O 14.616 3.138 2.907 1.00 . B B . 126 GLU O 1 1
10 21606 2 2 26 GLU OE1 O 9.896 4.808 5.321 1.00 . B B . 126 GLU OE1 1 1
10 21607 2 2 26 GLU OE2 O 11.300 6.273 4.492 1.00 . B B . 126 GLU OE2 1 1
10 21608 2 2 27 ARG C C 16.578 3.130 0.682 1.00 . B B . 127 ARG C 1 1
10 21609 2 2 27 ARG CA C 15.237 2.536 0.265 1.00 . B B . 127 ARG CA 1 1
10 21610 2 2 27 ARG CB C 15.189 2.338 -1.256 1.00 . B B . 127 ARG CB 1 1
10 21611 2 2 27 ARG CD C 17.344 2.299 -2.574 1.00 . B B . 127 ARG CD 1 1
10 21612 2 2 27 ARG CG C 16.326 1.475 -1.792 1.00 . B B . 127 ARG CG 1 1
10 21613 2 2 27 ARG CZ C 19.206 0.754 -3.110 1.00 . B B . 127 ARG CZ 1 1
10 21614 2 2 27 ARG H H 13.576 3.835 0.048 1.00 . B B . 127 ARG H 1 1
10 21615 2 2 27 ARG HA H 15.115 1.579 0.751 1.00 . B B . 127 ARG HA 1 1
10 21616 2 2 27 ARG HB2 H 14.252 1.867 -1.520 1.00 . B B . 127 ARG HB2 1 1
10 21617 2 2 27 ARG HB3 H 15.243 3.305 -1.737 1.00 . B B . 127 ARG HB3 1 1
10 21618 2 2 27 ARG HD2 H 17.077 2.281 -3.620 1.00 . B B . 127 ARG HD2 1 1
10 21619 2 2 27 ARG HD3 H 17.310 3.317 -2.214 1.00 . B B . 127 ARG HD3 1 1
10 21620 2 2 27 ARG HE H 19.295 2.241 -1.773 1.00 . B B . 127 ARG HE 1 1
10 21621 2 2 27 ARG HG2 H 16.824 1.002 -0.959 1.00 . B B . 127 ARG HG2 1 1
10 21622 2 2 27 ARG HG3 H 15.913 0.716 -2.442 1.00 . B B . 127 ARG HG3 1 1
10 21623 2 2 27 ARG HH11 H 17.515 0.406 -4.167 1.00 . B B . 127 ARG HH11 1 1
10 21624 2 2 27 ARG HH12 H 18.838 -0.660 -4.513 1.00 . B B . 127 ARG HH12 1 1
10 21625 2 2 27 ARG HH21 H 21.037 0.869 -2.237 1.00 . B B . 127 ARG HH21 1 1
10 21626 2 2 27 ARG HH22 H 20.843 -0.403 -3.417 1.00 . B B . 127 ARG HH22 1 1
10 21627 2 2 27 ARG N N 14.157 3.409 0.714 1.00 . B B . 127 ARG N 1 1
10 21628 2 2 27 ARG NE N 18.708 1.783 -2.423 1.00 . B B . 127 ARG NE 1 1
10 21629 2 2 27 ARG NH1 N 18.459 0.115 -4.000 1.00 . B B . 127 ARG NH1 1 1
10 21630 2 2 27 ARG NH2 N 20.459 0.372 -2.908 1.00 . B B . 127 ARG NH2 1 1
10 21631 2 2 27 ARG O O 17.459 2.424 1.174 1.00 . B B . 127 ARG O 1 1
10 21632 2 2 28 LEU C C 18.070 5.168 2.391 1.00 . B B . 128 LEU C 1 1
10 21633 2 2 28 LEU CA C 17.949 5.126 0.873 1.00 . B B . 128 LEU CA 1 1
10 21634 2 2 28 LEU CB C 17.986 6.543 0.298 1.00 . B B . 128 LEU CB 1 1
10 21635 2 2 28 LEU CD1 C 17.399 6.314 -2.138 1.00 . B B . 128 LEU CD1 1 1
10 21636 2 2 28 LEU CD2 C 19.071 8.026 -1.409 1.00 . B B . 128 LEU CD2 1 1
10 21637 2 2 28 LEU CG C 18.500 6.642 -1.142 1.00 . B B . 128 LEU CG 1 1
10 21638 2 2 28 LEU H H 15.979 4.952 0.114 1.00 . B B . 128 LEU H 1 1
10 21639 2 2 28 LEU HA H 18.778 4.557 0.476 1.00 . B B . 128 LEU HA 1 1
10 21640 2 2 28 LEU HB2 H 16.984 6.947 0.330 1.00 . B B . 128 LEU HB2 1 1
10 21641 2 2 28 LEU HB3 H 18.619 7.149 0.926 1.00 . B B . 128 LEU HB3 1 1
10 21642 2 2 28 LEU HD11 H 17.823 6.234 -3.128 1.00 . B B . 128 LEU HD11 1 1
10 21643 2 2 28 LEU HD12 H 16.657 7.099 -2.126 1.00 . B B . 128 LEU HD12 1 1
10 21644 2 2 28 LEU HD13 H 16.936 5.375 -1.868 1.00 . B B . 128 LEU HD13 1 1
10 21645 2 2 28 LEU HD21 H 19.422 8.079 -2.431 1.00 . B B . 128 LEU HD21 1 1
10 21646 2 2 28 LEU HD22 H 19.895 8.212 -0.735 1.00 . B B . 128 LEU HD22 1 1
10 21647 2 2 28 LEU HD23 H 18.301 8.770 -1.252 1.00 . B B . 128 LEU HD23 1 1
10 21648 2 2 28 LEU HG H 19.296 5.922 -1.279 1.00 . B B . 128 LEU HG 1 1
10 21649 2 2 28 LEU N N 16.721 4.438 0.499 1.00 . B B . 128 LEU N 1 1
10 21650 2 2 28 LEU O O 19.169 5.106 2.942 1.00 . B B . 128 LEU O 1 1
10 21651 2 2 29 LYS C C 17.472 3.983 5.069 1.00 . B B . 129 LYS C 1 1
10 21652 2 2 29 LYS CA C 16.873 5.275 4.520 1.00 . B B . 129 LYS CA 1 1
10 21653 2 2 29 LYS CB C 15.428 5.435 5.007 1.00 . B B . 129 LYS CB 1 1
10 21654 2 2 29 LYS CD C 13.822 5.474 6.950 1.00 . B B . 129 LYS CD 1 1
10 21655 2 2 29 LYS CE C 13.315 6.900 7.134 1.00 . B B . 129 LYS CE 1 1
10 21656 2 2 29 LYS CG C 15.283 5.440 6.521 1.00 . B B . 129 LYS CG 1 1
10 21657 2 2 29 LYS H H 16.084 5.337 2.556 1.00 . B B . 129 LYS H 1 1
10 21658 2 2 29 LYS HA H 17.462 6.108 4.868 1.00 . B B . 129 LYS HA 1 1
10 21659 2 2 29 LYS HB2 H 15.032 6.364 4.628 1.00 . B B . 129 LYS HB2 1 1
10 21660 2 2 29 LYS HB3 H 14.838 4.621 4.616 1.00 . B B . 129 LYS HB3 1 1
10 21661 2 2 29 LYS HD2 H 13.224 4.984 6.197 1.00 . B B . 129 LYS HD2 1 1
10 21662 2 2 29 LYS HD3 H 13.722 4.944 7.888 1.00 . B B . 129 LYS HD3 1 1
10 21663 2 2 29 LYS HE2 H 12.370 6.867 7.654 1.00 . B B . 129 LYS HE2 1 1
10 21664 2 2 29 LYS HE3 H 14.032 7.447 7.730 1.00 . B B . 129 LYS HE3 1 1
10 21665 2 2 29 LYS HG2 H 15.743 4.545 6.919 1.00 . B B . 129 LYS HG2 1 1
10 21666 2 2 29 LYS HG3 H 15.787 6.310 6.917 1.00 . B B . 129 LYS HG3 1 1
10 21667 2 2 29 LYS HZ1 H 12.511 7.046 5.209 1.00 . B B . 129 LYS HZ1 1 1
10 21668 2 2 29 LYS HZ2 H 14.043 7.757 5.373 1.00 . B B . 129 LYS HZ2 1 1
10 21669 2 2 29 LYS HZ3 H 12.682 8.532 6.003 1.00 . B B . 129 LYS HZ3 1 1
10 21670 2 2 29 LYS N N 16.922 5.259 3.060 1.00 . B B . 129 LYS N 1 1
10 21671 2 2 29 LYS NZ N 13.127 7.609 5.840 1.00 . B B . 129 LYS NZ 1 1
10 21672 2 2 29 LYS O O 18.132 3.979 6.109 1.00 . B B . 129 LYS O 1 1
10 21673 2 2 30 SER C C 19.302 1.623 4.733 1.00 . B B . 130 SER C 1 1
10 21674 2 2 30 SER CA C 17.774 1.590 4.734 1.00 . B B . 130 SER CA 1 1
10 21675 2 2 30 SER CB C 17.260 0.507 3.783 1.00 . B B . 130 SER CB 1 1
10 21676 2 2 30 SER H H 16.707 2.970 3.531 1.00 . B B . 130 SER H 1 1
10 21677 2 2 30 SER HA H 17.430 1.375 5.735 1.00 . B B . 130 SER HA 1 1
10 21678 2 2 30 SER HB2 H 17.759 0.600 2.830 1.00 . B B . 130 SER HB2 1 1
10 21679 2 2 30 SER HB3 H 17.462 -0.467 4.203 1.00 . B B . 130 SER HB3 1 1
10 21680 2 2 30 SER HG H 15.565 1.484 3.944 1.00 . B B . 130 SER HG 1 1
10 21681 2 2 30 SER N N 17.248 2.891 4.346 1.00 . B B . 130 SER N 1 1
10 21682 2 2 30 SER O O 19.949 1.047 5.611 1.00 . B B . 130 SER O 1 1
10 21683 2 2 30 SER OG O 15.862 0.640 3.581 1.00 . B B . 130 SER OG 1 1
10 21684 2 2 31 GLU C C 21.841 3.378 4.711 1.00 . B B . 131 GLU C 1 1
10 21685 2 2 31 GLU CA C 21.319 2.446 3.632 1.00 . B B . 131 GLU CA 1 1
10 21686 2 2 31 GLU CB C 21.708 2.998 2.262 1.00 . B B . 131 GLU CB 1 1
10 21687 2 2 31 GLU CD C 21.854 2.647 -0.213 1.00 . B B . 131 GLU CD 1 1
10 21688 2 2 31 GLU CG C 21.254 2.156 1.085 1.00 . B B . 131 GLU CG 1 1
10 21689 2 2 31 GLU H H 19.305 2.708 3.048 1.00 . B B . 131 GLU H 1 1
10 21690 2 2 31 GLU HA H 21.761 1.471 3.761 1.00 . B B . 131 GLU HA 1 1
10 21691 2 2 31 GLU HB2 H 21.285 3.985 2.152 1.00 . B B . 131 GLU HB2 1 1
10 21692 2 2 31 GLU HB3 H 22.784 3.073 2.219 1.00 . B B . 131 GLU HB3 1 1
10 21693 2 2 31 GLU HG2 H 21.559 1.133 1.247 1.00 . B B . 131 GLU HG2 1 1
10 21694 2 2 31 GLU HG3 H 20.177 2.206 1.012 1.00 . B B . 131 GLU HG3 1 1
10 21695 2 2 31 GLU N N 19.870 2.309 3.741 1.00 . B B . 131 GLU N 1 1
10 21696 2 2 31 GLU O O 22.940 3.199 5.229 1.00 . B B . 131 GLU O 1 1
10 21697 2 2 31 GLU OE1 O 21.409 2.202 -1.287 1.00 . B B . 131 GLU OE1 1 1
10 21698 2 2 31 GLU OE2 O 22.779 3.489 -0.162 1.00 . B B . 131 GLU OE2 1 1
10 21699 2 2 32 ALA C C 21.486 4.651 7.415 1.00 . B B . 132 ALA C 1 1
10 21700 2 2 32 ALA CA C 21.430 5.349 6.064 1.00 . B B . 132 ALA CA 1 1
10 21701 2 2 32 ALA CB C 20.457 6.515 6.099 1.00 . B B . 132 ALA CB 1 1
10 21702 2 2 32 ALA H H 20.195 4.496 4.567 1.00 . B B . 132 ALA H 1 1
10 21703 2 2 32 ALA HA H 22.413 5.730 5.824 1.00 . B B . 132 ALA HA 1 1
10 21704 2 2 32 ALA HB1 H 20.739 7.198 6.887 1.00 . B B . 132 ALA HB1 1 1
10 21705 2 2 32 ALA HB2 H 19.458 6.145 6.284 1.00 . B B . 132 ALA HB2 1 1
10 21706 2 2 32 ALA HB3 H 20.480 7.031 5.150 1.00 . B B . 132 ALA HB3 1 1
10 21707 2 2 32 ALA N N 21.053 4.395 5.037 1.00 . B B . 132 ALA N 1 1
10 21708 2 2 32 ALA O O 22.376 4.905 8.226 1.00 . B B . 132 ALA O 1 1
10 21709 2 2 33 ALA C C 21.668 2.143 9.055 1.00 . B B . 133 ALA C 1 1
10 21710 2 2 33 ALA CA C 20.427 3.013 8.875 1.00 . B B . 133 ALA CA 1 1
10 21711 2 2 33 ALA CB C 19.169 2.155 8.875 1.00 . B B . 133 ALA CB 1 1
10 21712 2 2 33 ALA H H 19.789 3.696 6.981 1.00 . B B . 133 ALA H 1 1
10 21713 2 2 33 ALA HA H 20.363 3.705 9.701 1.00 . B B . 133 ALA HA 1 1
10 21714 2 2 33 ALA HB1 H 18.298 2.791 8.828 1.00 . B B . 133 ALA HB1 1 1
10 21715 2 2 33 ALA HB2 H 19.135 1.565 9.778 1.00 . B B . 133 ALA HB2 1 1
10 21716 2 2 33 ALA HB3 H 19.181 1.499 8.018 1.00 . B B . 133 ALA HB3 1 1
10 21717 2 2 33 ALA N N 20.506 3.783 7.646 1.00 . B B . 133 ALA N 1 1
10 21718 2 2 33 ALA O O 22.329 2.197 10.092 1.00 . B B . 133 ALA O 1 1
10 21719 2 2 34 ASP C C 24.248 0.966 7.166 1.00 . B B . 134 ASP C 1 1
10 21720 2 2 34 ASP CA C 23.155 0.478 8.107 1.00 . B B . 134 ASP CA 1 1
10 21721 2 2 34 ASP CB C 22.778 -0.954 7.757 1.00 . B B . 134 ASP CB 1 1
10 21722 2 2 34 ASP CG C 23.966 -1.885 7.843 1.00 . B B . 134 ASP CG 1 1
10 21723 2 2 34 ASP H H 21.431 1.341 7.236 1.00 . B B . 134 ASP H 1 1
10 21724 2 2 34 ASP HA H 23.531 0.504 9.119 1.00 . B B . 134 ASP HA 1 1
10 21725 2 2 34 ASP HB2 H 22.017 -1.301 8.443 1.00 . B B . 134 ASP HB2 1 1
10 21726 2 2 34 ASP HB3 H 22.392 -0.982 6.749 1.00 . B B . 134 ASP HB3 1 1
10 21727 2 2 34 ASP N N 21.988 1.348 8.044 1.00 . B B . 134 ASP N 1 1
10 21728 2 2 34 ASP O O 24.137 0.833 5.945 1.00 . B B . 134 ASP O 1 1
10 21729 2 2 34 ASP OD1 O 24.521 -2.047 8.948 1.00 . B B . 134 ASP OD1 1 1
10 21730 2 2 34 ASP OD2 O 24.355 -2.458 6.810 1.00 . B B . 134 ASP OD2 1 1
10 21731 2 2 35 HIS C C 27.150 0.949 6.173 1.00 . B B . 135 HIS C 1 1
10 21732 2 2 35 HIS CA C 26.435 2.033 6.979 1.00 . B B . 135 HIS CA 1 1
10 21733 2 2 35 HIS CB C 27.429 2.729 7.914 1.00 . B B . 135 HIS CB 1 1
10 21734 2 2 35 HIS CD2 C 25.761 4.410 8.953 1.00 . B B . 135 HIS CD2 1 1
10 21735 2 2 35 HIS CE1 C 27.064 6.157 8.893 1.00 . B B . 135 HIS CE1 1 1
10 21736 2 2 35 HIS CG C 26.957 4.060 8.418 1.00 . B B . 135 HIS CG 1 1
10 21737 2 2 35 HIS H H 25.354 1.528 8.728 1.00 . B B . 135 HIS H 1 1
10 21738 2 2 35 HIS HA H 26.040 2.766 6.293 1.00 . B B . 135 HIS HA 1 1
10 21739 2 2 35 HIS HB2 H 27.604 2.098 8.769 1.00 . B B . 135 HIS HB2 1 1
10 21740 2 2 35 HIS HB3 H 28.360 2.883 7.389 1.00 . B B . 135 HIS HB3 1 1
10 21741 2 2 35 HIS HD2 H 24.912 3.765 9.123 1.00 . B B . 135 HIS HD2 1 1
10 21742 2 2 35 HIS HE1 H 27.424 7.168 9.006 1.00 . B B . 135 HIS HE1 1 1
10 21743 2 2 35 HIS HE2 H 25.132 6.295 9.648 1.00 . B B . 135 HIS HE2 1 1
10 21744 2 2 35 HIS N N 25.316 1.497 7.746 1.00 . B B . 135 HIS N 1 1
10 21745 2 2 35 HIS ND1 N 27.773 5.166 8.383 1.00 . B B . 135 HIS ND1 1 1
10 21746 2 2 35 HIS NE2 N 25.842 5.744 9.251 1.00 . B B . 135 HIS NE2 1 1
10 21747 2 2 35 HIS O O 27.824 1.247 5.185 1.00 . B B . 135 HIS O 1 1
10 21748 2 2 36 ASP C C 27.019 -1.601 4.524 1.00 . B B . 136 ASP C 1 1
10 21749 2 2 36 ASP CA C 27.651 -1.416 5.896 1.00 . B B . 136 ASP CA 1 1
10 21750 2 2 36 ASP CB C 27.524 -2.710 6.703 1.00 . B B . 136 ASP CB 1 1
10 21751 2 2 36 ASP CG C 28.289 -3.856 6.078 1.00 . B B . 136 ASP CG 1 1
10 21752 2 2 36 ASP H H 26.471 -0.483 7.395 1.00 . B B . 136 ASP H 1 1
10 21753 2 2 36 ASP HA H 28.697 -1.178 5.773 1.00 . B B . 136 ASP HA 1 1
10 21754 2 2 36 ASP HB2 H 27.911 -2.546 7.699 1.00 . B B . 136 ASP HB2 1 1
10 21755 2 2 36 ASP HB3 H 26.482 -2.988 6.767 1.00 . B B . 136 ASP HB3 1 1
10 21756 2 2 36 ASP N N 27.016 -0.302 6.598 1.00 . B B . 136 ASP N 1 1
10 21757 2 2 36 ASP O O 27.704 -1.575 3.500 1.00 . B B . 136 ASP O 1 1
10 21758 2 2 36 ASP OD1 O 29.501 -3.973 6.346 1.00 . B B . 136 ASP OD1 1 1
10 21759 2 2 36 ASP OD2 O 27.687 -4.646 5.317 1.00 . B B . 136 ASP OD2 1 1
10 21760 2 2 37 LYS C C 25.142 -0.765 2.351 1.00 . B B . 137 LYS C 1 1
10 21761 2 2 37 LYS CA C 24.939 -1.950 3.293 1.00 . B B . 137 LYS CA 1 1
10 21762 2 2 37 LYS CB C 23.450 -2.127 3.619 1.00 . B B . 137 LYS CB 1 1
10 21763 2 2 37 LYS CD C 21.239 -2.848 2.657 1.00 . B B . 137 LYS CD 1 1
10 21764 2 2 37 LYS CE C 21.418 -4.347 2.472 1.00 . B B . 137 LYS CE 1 1
10 21765 2 2 37 LYS CG C 22.536 -2.095 2.401 1.00 . B B . 137 LYS CG 1 1
10 21766 2 2 37 LYS H H 25.223 -1.792 5.385 1.00 . B B . 137 LYS H 1 1
10 21767 2 2 37 LYS HA H 25.298 -2.843 2.806 1.00 . B B . 137 LYS HA 1 1
10 21768 2 2 37 LYS HB2 H 23.315 -3.077 4.116 1.00 . B B . 137 LYS HB2 1 1
10 21769 2 2 37 LYS HB3 H 23.146 -1.337 4.289 1.00 . B B . 137 LYS HB3 1 1
10 21770 2 2 37 LYS HD2 H 20.917 -2.656 3.670 1.00 . B B . 137 LYS HD2 1 1
10 21771 2 2 37 LYS HD3 H 20.488 -2.496 1.966 1.00 . B B . 137 LYS HD3 1 1
10 21772 2 2 37 LYS HE2 H 22.326 -4.653 2.969 1.00 . B B . 137 LYS HE2 1 1
10 21773 2 2 37 LYS HE3 H 20.576 -4.855 2.915 1.00 . B B . 137 LYS HE3 1 1
10 21774 2 2 37 LYS HG2 H 22.301 -1.068 2.166 1.00 . B B . 137 LYS HG2 1 1
10 21775 2 2 37 LYS HG3 H 23.049 -2.550 1.567 1.00 . B B . 137 LYS HG3 1 1
10 21776 2 2 37 LYS HZ1 H 21.768 -5.718 0.940 1.00 . B B . 137 LYS HZ1 1 1
10 21777 2 2 37 LYS HZ2 H 22.229 -4.137 0.552 1.00 . B B . 137 LYS HZ2 1 1
10 21778 2 2 37 LYS HZ3 H 20.590 -4.566 0.571 1.00 . B B . 137 LYS HZ3 1 1
10 21779 2 2 37 LYS N N 25.701 -1.772 4.522 1.00 . B B . 137 LYS N 1 1
10 21780 2 2 37 LYS NZ N 21.507 -4.720 1.037 1.00 . B B . 137 LYS NZ 1 1
10 21781 2 2 37 LYS O O 25.275 -0.942 1.139 1.00 . B B . 137 LYS O 1 1
10 21782 2 2 38 LYS C C 26.566 1.573 1.231 1.00 . B B . 138 LYS C 1 1
10 21783 2 2 38 LYS CA C 25.346 1.661 2.150 1.00 . B B . 138 LYS CA 1 1
10 21784 2 2 38 LYS CB C 25.483 2.864 3.087 1.00 . B B . 138 LYS CB 1 1
10 21785 2 2 38 LYS CD C 24.596 5.187 2.676 1.00 . B B . 138 LYS CD 1 1
10 21786 2 2 38 LYS CE C 24.468 6.240 1.582 1.00 . B B . 138 LYS CE 1 1
10 21787 2 2 38 LYS CG C 25.688 4.180 2.353 1.00 . B B . 138 LYS CG 1 1
10 21788 2 2 38 LYS H H 24.981 0.512 3.887 1.00 . B B . 138 LYS H 1 1
10 21789 2 2 38 LYS HA H 24.468 1.802 1.537 1.00 . B B . 138 LYS HA 1 1
10 21790 2 2 38 LYS HB2 H 24.586 2.945 3.685 1.00 . B B . 138 LYS HB2 1 1
10 21791 2 2 38 LYS HB3 H 26.328 2.704 3.741 1.00 . B B . 138 LYS HB3 1 1
10 21792 2 2 38 LYS HD2 H 23.655 4.670 2.778 1.00 . B B . 138 LYS HD2 1 1
10 21793 2 2 38 LYS HD3 H 24.839 5.679 3.609 1.00 . B B . 138 LYS HD3 1 1
10 21794 2 2 38 LYS HE2 H 23.615 6.863 1.800 1.00 . B B . 138 LYS HE2 1 1
10 21795 2 2 38 LYS HE3 H 25.362 6.845 1.579 1.00 . B B . 138 LYS HE3 1 1
10 21796 2 2 38 LYS HG2 H 26.642 4.596 2.640 1.00 . B B . 138 LYS HG2 1 1
10 21797 2 2 38 LYS HG3 H 25.682 3.987 1.291 1.00 . B B . 138 LYS HG3 1 1
10 21798 2 2 38 LYS HZ1 H 25.194 5.246 -0.110 1.00 . B B . 138 LYS HZ1 1 1
10 21799 2 2 38 LYS HZ2 H 23.958 6.349 -0.444 1.00 . B B . 138 LYS HZ2 1 1
10 21800 2 2 38 LYS HZ3 H 23.588 4.856 0.270 1.00 . B B . 138 LYS HZ3 1 1
10 21801 2 2 38 LYS N N 25.153 0.438 2.921 1.00 . B B . 138 LYS N 1 1
10 21802 2 2 38 LYS NZ N 24.290 5.632 0.232 1.00 . B B . 138 LYS NZ 1 1
10 21803 2 2 38 LYS O O 26.482 1.910 0.049 1.00 . B B . 138 LYS O 1 1
10 21804 2 2 39 GLU C C 28.844 -0.177 0.013 1.00 . B B . 139 GLU C 1 1
10 21805 2 2 39 GLU CA C 28.912 1.002 0.973 1.00 . B B . 139 GLU CA 1 1
10 21806 2 2 39 GLU CB C 30.122 0.854 1.896 1.00 . B B . 139 GLU CB 1 1
10 21807 2 2 39 GLU CD C 30.828 3.273 1.980 1.00 . B B . 139 GLU CD 1 1
10 21808 2 2 39 GLU CG C 30.368 2.069 2.772 1.00 . B B . 139 GLU CG 1 1
10 21809 2 2 39 GLU H H 27.726 0.836 2.704 1.00 . B B . 139 GLU H 1 1
10 21810 2 2 39 GLU HA H 29.019 1.913 0.402 1.00 . B B . 139 GLU HA 1 1
10 21811 2 2 39 GLU HB2 H 29.968 0.000 2.537 1.00 . B B . 139 GLU HB2 1 1
10 21812 2 2 39 GLU HB3 H 31.002 0.689 1.292 1.00 . B B . 139 GLU HB3 1 1
10 21813 2 2 39 GLU HG2 H 29.451 2.323 3.282 1.00 . B B . 139 GLU HG2 1 1
10 21814 2 2 39 GLU HG3 H 31.129 1.823 3.496 1.00 . B B . 139 GLU HG3 1 1
10 21815 2 2 39 GLU N N 27.695 1.112 1.761 1.00 . B B . 139 GLU N 1 1
10 21816 2 2 39 GLU O O 29.264 -0.069 -1.140 1.00 . B B . 139 GLU O 1 1
10 21817 2 2 39 GLU OE1 O 32.042 3.572 2.002 1.00 . B B . 139 GLU OE1 1 1
10 21818 2 2 39 GLU OE2 O 29.983 3.922 1.329 1.00 . B B . 139 GLU OE2 1 1
10 21819 2 2 40 ALA C C 27.416 -2.238 -1.614 1.00 . B B . 140 ALA C 1 1
10 21820 2 2 40 ALA CA C 28.186 -2.501 -0.323 1.00 . B B . 140 ALA CA 1 1
10 21821 2 2 40 ALA CB C 27.514 -3.606 0.475 1.00 . B B . 140 ALA CB 1 1
10 21822 2 2 40 ALA H H 27.992 -1.317 1.421 1.00 . B B . 140 ALA H 1 1
10 21823 2 2 40 ALA HA H 29.183 -2.832 -0.574 1.00 . B B . 140 ALA HA 1 1
10 21824 2 2 40 ALA HB1 H 26.561 -3.256 0.843 1.00 . B B . 140 ALA HB1 1 1
10 21825 2 2 40 ALA HB2 H 28.142 -3.882 1.308 1.00 . B B . 140 ALA HB2 1 1
10 21826 2 2 40 ALA HB3 H 27.359 -4.466 -0.160 1.00 . B B . 140 ALA HB3 1 1
10 21827 2 2 40 ALA N N 28.307 -1.295 0.490 1.00 . B B . 140 ALA N 1 1
10 21828 2 2 40 ALA O O 27.837 -2.658 -2.693 1.00 . B B . 140 ALA O 1 1
10 21829 2 2 41 GLU C C 26.123 -0.153 -3.549 1.00 . B B . 141 GLU C 1 1
10 21830 2 2 41 GLU CA C 25.469 -1.206 -2.656 1.00 . B B . 141 GLU CA 1 1
10 21831 2 2 41 GLU CB C 24.090 -0.730 -2.189 1.00 . B B . 141 GLU CB 1 1
10 21832 2 2 41 GLU CD C 23.511 -3.150 -1.682 1.00 . B B . 141 GLU CD 1 1
10 21833 2 2 41 GLU CG C 23.024 -1.819 -2.224 1.00 . B B . 141 GLU CG 1 1
10 21834 2 2 41 GLU H H 26.010 -1.214 -0.615 1.00 . B B . 141 GLU H 1 1
10 21835 2 2 41 GLU HA H 25.345 -2.113 -3.229 1.00 . B B . 141 GLU HA 1 1
10 21836 2 2 41 GLU HB2 H 24.173 -0.370 -1.173 1.00 . B B . 141 GLU HB2 1 1
10 21837 2 2 41 GLU HB3 H 23.769 0.081 -2.824 1.00 . B B . 141 GLU HB3 1 1
10 21838 2 2 41 GLU HG2 H 22.180 -1.496 -1.632 1.00 . B B . 141 GLU HG2 1 1
10 21839 2 2 41 GLU HG3 H 22.709 -1.958 -3.249 1.00 . B B . 141 GLU HG3 1 1
10 21840 2 2 41 GLU N N 26.303 -1.527 -1.502 1.00 . B B . 141 GLU N 1 1
10 21841 2 2 41 GLU O O 25.729 0.029 -4.703 1.00 . B B . 141 GLU O 1 1
10 21842 2 2 41 GLU OE1 O 24.101 -3.930 -2.454 1.00 . B B . 141 GLU OE1 1 1
10 21843 2 2 41 GLU OE2 O 23.289 -3.430 -0.485 1.00 . B B . 141 GLU OE2 1 1
10 21844 2 2 42 ARG C C 28.990 0.953 -4.538 1.00 . B B . 142 ARG C 1 1
10 21845 2 2 42 ARG CA C 27.829 1.566 -3.762 1.00 . B B . 142 ARG CA 1 1
10 21846 2 2 42 ARG CB C 28.355 2.638 -2.807 1.00 . B B . 142 ARG CB 1 1
10 21847 2 2 42 ARG CD C 29.804 4.681 -2.643 1.00 . B B . 142 ARG CD 1 1
10 21848 2 2 42 ARG CG C 28.828 3.900 -3.506 1.00 . B B . 142 ARG CG 1 1
10 21849 2 2 42 ARG CZ C 32.147 4.272 -1.956 1.00 . B B . 142 ARG CZ 1 1
10 21850 2 2 42 ARG H H 27.450 0.281 -2.126 1.00 . B B . 142 ARG H 1 1
10 21851 2 2 42 ARG HA H 27.134 2.013 -4.457 1.00 . B B . 142 ARG HA 1 1
10 21852 2 2 42 ARG HB2 H 27.568 2.905 -2.116 1.00 . B B . 142 ARG HB2 1 1
10 21853 2 2 42 ARG HB3 H 29.186 2.230 -2.250 1.00 . B B . 142 ARG HB3 1 1
10 21854 2 2 42 ARG HD2 H 29.687 5.734 -2.851 1.00 . B B . 142 ARG HD2 1 1
10 21855 2 2 42 ARG HD3 H 29.575 4.496 -1.604 1.00 . B B . 142 ARG HD3 1 1
10 21856 2 2 42 ARG HE H 31.438 4.062 -3.823 1.00 . B B . 142 ARG HE 1 1
10 21857 2 2 42 ARG HG2 H 29.318 3.625 -4.428 1.00 . B B . 142 ARG HG2 1 1
10 21858 2 2 42 ARG HG3 H 27.971 4.523 -3.724 1.00 . B B . 142 ARG HG3 1 1
10 21859 2 2 42 ARG HH11 H 30.925 4.866 -0.451 1.00 . B B . 142 ARG HH11 1 1
10 21860 2 2 42 ARG HH12 H 32.570 4.572 0.000 1.00 . B B . 142 ARG HH12 1 1
10 21861 2 2 42 ARG HH21 H 33.618 3.648 -3.219 1.00 . B B . 142 ARG HH21 1 1
10 21862 2 2 42 ARG HH22 H 34.099 3.890 -1.563 1.00 . B B . 142 ARG HH22 1 1
10 21863 2 2 42 ARG N N 27.128 0.528 -3.018 1.00 . B B . 142 ARG N 1 1
10 21864 2 2 42 ARG NE N 31.198 4.301 -2.895 1.00 . B B . 142 ARG NE 1 1
10 21865 2 2 42 ARG NH1 N 31.857 4.597 -0.705 1.00 . B B . 142 ARG NH1 1 1
10 21866 2 2 42 ARG NH2 N 33.385 3.908 -2.268 1.00 . B B . 142 ARG NH2 1 1
10 21867 2 2 42 ARG O O 29.273 1.346 -5.668 1.00 . B B . 142 ARG O 1 1
10 21868 2 2 43 LYS C C 30.562 -1.123 -5.916 1.00 . B B . 143 LYS C 1 1
10 21869 2 2 43 LYS CA C 30.807 -0.709 -4.460 1.00 . B B . 143 LYS CA 1 1
10 21870 2 2 43 LYS CB C 31.131 -1.939 -3.603 1.00 . B B . 143 LYS CB 1 1
10 21871 2 2 43 LYS CD C 32.960 -3.242 -4.741 1.00 . B B . 143 LYS CD 1 1
10 21872 2 2 43 LYS CE C 34.453 -3.525 -4.795 1.00 . B B . 143 LYS CE 1 1
10 21873 2 2 43 LYS CG C 32.607 -2.311 -3.592 1.00 . B B . 143 LYS CG 1 1
10 21874 2 2 43 LYS H H 29.413 -0.165 -2.951 1.00 . B B . 143 LYS H 1 1
10 21875 2 2 43 LYS HA H 31.654 -0.041 -4.435 1.00 . B B . 143 LYS HA 1 1
10 21876 2 2 43 LYS HB2 H 30.824 -1.744 -2.585 1.00 . B B . 143 LYS HB2 1 1
10 21877 2 2 43 LYS HB3 H 30.573 -2.782 -3.984 1.00 . B B . 143 LYS HB3 1 1
10 21878 2 2 43 LYS HD2 H 32.431 -4.174 -4.611 1.00 . B B . 143 LYS HD2 1 1
10 21879 2 2 43 LYS HD3 H 32.658 -2.782 -5.669 1.00 . B B . 143 LYS HD3 1 1
10 21880 2 2 43 LYS HE2 H 34.981 -2.588 -4.892 1.00 . B B . 143 LYS HE2 1 1
10 21881 2 2 43 LYS HE3 H 34.748 -4.009 -3.877 1.00 . B B . 143 LYS HE3 1 1
10 21882 2 2 43 LYS HG2 H 33.196 -1.410 -3.679 1.00 . B B . 143 LYS HG2 1 1
10 21883 2 2 43 LYS HG3 H 32.837 -2.801 -2.656 1.00 . B B . 143 LYS HG3 1 1
10 21884 2 2 43 LYS HZ1 H 34.357 -4.050 -6.819 1.00 . B B . 143 LYS HZ1 1 1
10 21885 2 2 43 LYS HZ2 H 34.495 -5.376 -5.769 1.00 . B B . 143 LYS HZ2 1 1
10 21886 2 2 43 LYS HZ3 H 35.843 -4.401 -6.080 1.00 . B B . 143 LYS HZ3 1 1
10 21887 2 2 43 LYS N N 29.665 0.008 -3.887 1.00 . B B . 143 LYS N 1 1
10 21888 2 2 43 LYS NZ N 34.814 -4.400 -5.942 1.00 . B B . 143 LYS NZ 1 1
10 21889 2 2 43 LYS O O 31.413 -0.906 -6.776 1.00 . B B . 143 LYS O 1 1
10 21890 2 2 44 ALA C C 29.186 -1.022 -8.562 1.00 . B B . 144 ALA C 1 1
10 21891 2 2 44 ALA CA C 29.051 -2.153 -7.536 1.00 . B B . 144 ALA CA 1 1
10 21892 2 2 44 ALA CB C 27.638 -2.711 -7.554 1.00 . B B . 144 ALA CB 1 1
10 21893 2 2 44 ALA H H 28.792 -1.927 -5.443 1.00 . B B . 144 ALA H 1 1
10 21894 2 2 44 ALA HA H 29.725 -2.950 -7.810 1.00 . B B . 144 ALA HA 1 1
10 21895 2 2 44 ALA HB1 H 26.940 -1.939 -7.269 1.00 . B B . 144 ALA HB1 1 1
10 21896 2 2 44 ALA HB2 H 27.569 -3.535 -6.859 1.00 . B B . 144 ALA HB2 1 1
10 21897 2 2 44 ALA HB3 H 27.404 -3.059 -8.549 1.00 . B B . 144 ALA HB3 1 1
10 21898 2 2 44 ALA N N 29.404 -1.721 -6.182 1.00 . B B . 144 ALA N 1 1
10 21899 2 2 44 ALA O O 29.620 -1.248 -9.695 1.00 . B B . 144 ALA O 1 1
10 21900 2 2 45 LEU C C 30.360 1.747 -9.289 1.00 . B B . 145 LEU C 1 1
10 21901 2 2 45 LEU CA C 28.909 1.353 -9.044 1.00 . B B . 145 LEU CA 1 1
10 21902 2 2 45 LEU CB C 28.148 2.545 -8.448 1.00 . B B . 145 LEU CB 1 1
10 21903 2 2 45 LEU CD1 C 25.946 1.517 -7.803 1.00 . B B . 145 LEU CD1 1 1
10 21904 2 2 45 LEU CD2 C 26.059 3.933 -8.429 1.00 . B B . 145 LEU CD2 1 1
10 21905 2 2 45 LEU CG C 26.634 2.547 -8.683 1.00 . B B . 145 LEU CG 1 1
10 21906 2 2 45 LEU H H 28.522 0.319 -7.237 1.00 . B B . 145 LEU H 1 1
10 21907 2 2 45 LEU HA H 28.458 1.083 -9.986 1.00 . B B . 145 LEU HA 1 1
10 21908 2 2 45 LEU HB2 H 28.328 2.560 -7.382 1.00 . B B . 145 LEU HB2 1 1
10 21909 2 2 45 LEU HB3 H 28.555 3.451 -8.874 1.00 . B B . 145 LEU HB3 1 1
10 21910 2 2 45 LEU HD11 H 26.140 1.741 -6.764 1.00 . B B . 145 LEU HD11 1 1
10 21911 2 2 45 LEU HD12 H 26.325 0.533 -8.036 1.00 . B B . 145 LEU HD12 1 1
10 21912 2 2 45 LEU HD13 H 24.880 1.542 -7.983 1.00 . B B . 145 LEU HD13 1 1
10 21913 2 2 45 LEU HD21 H 26.511 4.640 -9.110 1.00 . B B . 145 LEU HD21 1 1
10 21914 2 2 45 LEU HD22 H 26.267 4.227 -7.412 1.00 . B B . 145 LEU HD22 1 1
10 21915 2 2 45 LEU HD23 H 24.991 3.912 -8.587 1.00 . B B . 145 LEU HD23 1 1
10 21916 2 2 45 LEU HG H 26.438 2.287 -9.714 1.00 . B B . 145 LEU HG 1 1
10 21917 2 2 45 LEU N N 28.830 0.194 -8.158 1.00 . B B . 145 LEU N 1 1
10 21918 2 2 45 LEU O O 30.717 2.186 -10.383 1.00 . B B . 145 LEU O 1 1
10 21919 2 2 46 GLU C C 33.326 0.998 -9.342 1.00 . B B . 146 GLU C 1 1
10 21920 2 2 46 GLU CA C 32.606 1.909 -8.350 1.00 . B B . 146 GLU CA 1 1
10 21921 2 2 46 GLU CB C 33.250 1.797 -6.969 1.00 . B B . 146 GLU CB 1 1
10 21922 2 2 46 GLU CD C 35.069 2.569 -5.407 1.00 . B B . 146 GLU CD 1 1
10 21923 2 2 46 GLU CG C 34.455 2.704 -6.783 1.00 . B B . 146 GLU CG 1 1
10 21924 2 2 46 GLU H H 30.840 1.203 -7.429 1.00 . B B . 146 GLU H 1 1
10 21925 2 2 46 GLU HA H 32.682 2.930 -8.693 1.00 . B B . 146 GLU HA 1 1
10 21926 2 2 46 GLU HB2 H 32.515 2.052 -6.220 1.00 . B B . 146 GLU HB2 1 1
10 21927 2 2 46 GLU HB3 H 33.568 0.777 -6.815 1.00 . B B . 146 GLU HB3 1 1
10 21928 2 2 46 GLU HG2 H 35.201 2.450 -7.522 1.00 . B B . 146 GLU HG2 1 1
10 21929 2 2 46 GLU HG3 H 34.144 3.728 -6.923 1.00 . B B . 146 GLU HG3 1 1
10 21930 2 2 46 GLU N N 31.190 1.572 -8.267 1.00 . B B . 146 GLU N 1 1
10 21931 2 2 46 GLU O O 34.324 1.385 -9.947 1.00 . B B . 146 GLU O 1 1
10 21932 2 2 46 GLU OE1 O 36.279 2.267 -5.319 1.00 . B B . 146 GLU OE1 1 1
10 21933 2 2 46 GLU OE2 O 34.350 2.754 -4.407 1.00 . B B . 146 GLU OE2 1 1
10 21934 2 2 47 ASP C C 32.906 -0.839 -11.844 1.00 . B B . 147 ASP C 1 1
10 21935 2 2 47 ASP CA C 33.378 -1.169 -10.440 1.00 . B B . 147 ASP CA 1 1
10 21936 2 2 47 ASP CB C 32.957 -2.598 -10.095 1.00 . B B . 147 ASP CB 1 1
10 21937 2 2 47 ASP CG C 33.862 -3.263 -9.083 1.00 . B B . 147 ASP CG 1 1
10 21938 2 2 47 ASP H H 31.994 -0.445 -8.999 1.00 . B B . 147 ASP H 1 1
10 21939 2 2 47 ASP HA H 34.456 -1.086 -10.397 1.00 . B B . 147 ASP HA 1 1
10 21940 2 2 47 ASP HB2 H 31.957 -2.579 -9.692 1.00 . B B . 147 ASP HB2 1 1
10 21941 2 2 47 ASP HB3 H 32.962 -3.192 -10.998 1.00 . B B . 147 ASP HB3 1 1
10 21942 2 2 47 ASP N N 32.802 -0.210 -9.506 1.00 . B B . 147 ASP N 1 1
10 21943 2 2 47 ASP O O 33.684 -0.843 -12.800 1.00 . B B . 147 ASP O 1 1
10 21944 2 2 47 ASP OD1 O 35.048 -3.499 -9.390 1.00 . B B . 147 ASP OD1 1 1
10 21945 2 2 47 ASP OD2 O 33.381 -3.584 -7.981 1.00 . B B . 147 ASP OD2 1 1
10 21946 2 2 48 LYS C C 31.591 1.046 -13.794 1.00 . B B . 148 LYS C 1 1
10 21947 2 2 48 LYS CA C 30.975 -0.220 -13.205 1.00 . B B . 148 LYS CA 1 1
10 21948 2 2 48 LYS CB C 29.471 -0.030 -12.993 1.00 . B B . 148 LYS CB 1 1
10 21949 2 2 48 LYS CD C 27.184 0.037 -14.030 1.00 . B B . 148 LYS CD 1 1
10 21950 2 2 48 LYS CE C 26.383 0.299 -15.295 1.00 . B B . 148 LYS CE 1 1
10 21951 2 2 48 LYS CG C 28.682 0.129 -14.282 1.00 . B B . 148 LYS CG 1 1
10 21952 2 2 48 LYS H H 31.056 -0.645 -11.138 1.00 . B B . 148 LYS H 1 1
10 21953 2 2 48 LYS HA H 31.129 -1.035 -13.894 1.00 . B B . 148 LYS HA 1 1
10 21954 2 2 48 LYS HB2 H 29.084 -0.888 -12.465 1.00 . B B . 148 LYS HB2 1 1
10 21955 2 2 48 LYS HB3 H 29.314 0.851 -12.389 1.00 . B B . 148 LYS HB3 1 1
10 21956 2 2 48 LYS HD2 H 26.952 -0.955 -13.674 1.00 . B B . 148 LYS HD2 1 1
10 21957 2 2 48 LYS HD3 H 26.908 0.763 -13.281 1.00 . B B . 148 LYS HD3 1 1
10 21958 2 2 48 LYS HE2 H 25.336 0.142 -15.082 1.00 . B B . 148 LYS HE2 1 1
10 21959 2 2 48 LYS HE3 H 26.537 1.323 -15.598 1.00 . B B . 148 LYS HE3 1 1
10 21960 2 2 48 LYS HG2 H 28.907 1.093 -14.714 1.00 . B B . 148 LYS HG2 1 1
10 21961 2 2 48 LYS HG3 H 28.971 -0.653 -14.968 1.00 . B B . 148 LYS HG3 1 1
10 21962 2 2 48 LYS HZ1 H 26.302 -0.331 -17.285 1.00 . B B . 148 LYS HZ1 1 1
10 21963 2 2 48 LYS HZ2 H 26.528 -1.587 -16.179 1.00 . B B . 148 LYS HZ2 1 1
10 21964 2 2 48 LYS HZ3 H 27.811 -0.553 -16.558 1.00 . B B . 148 LYS HZ3 1 1
10 21965 2 2 48 LYS N N 31.610 -0.572 -11.945 1.00 . B B . 148 LYS N 1 1
10 21966 2 2 48 LYS NZ N 26.785 -0.605 -16.405 1.00 . B B . 148 LYS NZ 1 1
10 21967 2 2 48 LYS O O 32.240 1.000 -14.839 1.00 . B B . 148 LYS O 1 1
10 21968 2 2 49 LEU C C 33.288 3.726 -12.914 1.00 . B B . 149 LEU C 1 1
10 21969 2 2 49 LEU CA C 31.951 3.434 -13.589 1.00 . B B . 149 LEU CA 1 1
10 21970 2 2 49 LEU CB C 30.960 4.570 -13.322 1.00 . B B . 149 LEU CB 1 1
10 21971 2 2 49 LEU CD1 C 31.084 5.779 -15.518 1.00 . B B . 149 LEU CD1 1 1
10 21972 2 2 49 LEU CD2 C 30.426 7.020 -13.448 1.00 . B B . 149 LEU CD2 1 1
10 21973 2 2 49 LEU CG C 31.283 5.896 -14.015 1.00 . B B . 149 LEU CG 1 1
10 21974 2 2 49 LEU H H 30.886 2.155 -12.286 1.00 . B B . 149 LEU H 1 1
10 21975 2 2 49 LEU HA H 32.108 3.349 -14.654 1.00 . B B . 149 LEU HA 1 1
10 21976 2 2 49 LEU HB2 H 29.980 4.247 -13.647 1.00 . B B . 149 LEU HB2 1 1
10 21977 2 2 49 LEU HB3 H 30.925 4.745 -12.256 1.00 . B B . 149 LEU HB3 1 1
10 21978 2 2 49 LEU HD11 H 31.237 6.743 -15.979 1.00 . B B . 149 LEU HD11 1 1
10 21979 2 2 49 LEU HD12 H 30.081 5.438 -15.724 1.00 . B B . 149 LEU HD12 1 1
10 21980 2 2 49 LEU HD13 H 31.794 5.071 -15.920 1.00 . B B . 149 LEU HD13 1 1
10 21981 2 2 49 LEU HD21 H 30.640 7.142 -12.397 1.00 . B B . 149 LEU HD21 1 1
10 21982 2 2 49 LEU HD22 H 29.383 6.775 -13.576 1.00 . B B . 149 LEU HD22 1 1
10 21983 2 2 49 LEU HD23 H 30.645 7.941 -13.968 1.00 . B B . 149 LEU HD23 1 1
10 21984 2 2 49 LEU HG H 32.319 6.144 -13.838 1.00 . B B . 149 LEU HG 1 1
10 21985 2 2 49 LEU N N 31.406 2.169 -13.120 1.00 . B B . 149 LEU N 1 1
10 21986 2 2 49 LEU O O 33.394 4.610 -12.064 1.00 . B B . 149 LEU O 1 1
10 21987 2 2 50 ALA C C 36.491 3.990 -13.657 1.00 . B B . 150 ALA C 1 1
10 21988 2 2 50 ALA CA C 35.633 3.141 -12.728 1.00 . B B . 150 ALA CA 1 1
10 21989 2 2 50 ALA CB C 36.283 1.790 -12.489 1.00 . B B . 150 ALA CB 1 1
10 21990 2 2 50 ALA H H 34.157 2.267 -13.964 1.00 . B B . 150 ALA H 1 1
10 21991 2 2 50 ALA HA H 35.533 3.645 -11.777 1.00 . B B . 150 ALA HA 1 1
10 21992 2 2 50 ALA HB1 H 35.593 1.146 -11.959 1.00 . B B . 150 ALA HB1 1 1
10 21993 2 2 50 ALA HB2 H 37.178 1.920 -11.898 1.00 . B B . 150 ALA HB2 1 1
10 21994 2 2 50 ALA HB3 H 36.536 1.342 -13.437 1.00 . B B . 150 ALA HB3 1 1
10 21995 2 2 50 ALA N N 34.304 2.965 -13.289 1.00 . B B . 150 ALA N 1 1
10 21996 2 2 50 ALA O O 36.602 3.694 -14.850 1.00 . B B . 150 ALA O 1 1
10 21997 2 2 51 ASP C C 39.365 5.899 -13.433 1.00 . B B . 151 ASP C 1 1
10 21998 2 2 51 ASP CA C 37.924 5.934 -13.907 1.00 . B B . 151 ASP CA 1 1
10 21999 2 2 51 ASP CB C 37.401 7.372 -13.838 1.00 . B B . 151 ASP CB 1 1
10 22000 2 2 51 ASP CG C 36.178 7.595 -14.704 1.00 . B B . 151 ASP CG 1 1
10 22001 2 2 51 ASP H H 36.970 5.219 -12.155 1.00 . B B . 151 ASP H 1 1
10 22002 2 2 51 ASP HA H 37.890 5.598 -14.931 1.00 . B B . 151 ASP HA 1 1
10 22003 2 2 51 ASP HB2 H 37.140 7.605 -12.819 1.00 . B B . 151 ASP HB2 1 1
10 22004 2 2 51 ASP HB3 H 38.179 8.046 -14.168 1.00 . B B . 151 ASP HB3 1 1
10 22005 2 2 51 ASP N N 37.088 5.040 -13.114 1.00 . B B . 151 ASP N 1 1
10 22006 2 2 51 ASP O O 39.682 5.304 -12.402 1.00 . B B . 151 ASP O 1 1
10 22007 2 2 51 ASP OD1 O 36.320 7.618 -15.944 1.00 . B B . 151 ASP OD1 1 1
10 22008 2 2 51 ASP OD2 O 35.073 7.766 -14.149 1.00 . B B . 151 ASP OD2 1 1
10 22009 2 2 52 TYR C C 42.055 8.057 -13.656 1.00 . B B . 152 TYR C 1 1
10 22010 2 2 52 TYR CA C 41.640 6.608 -13.852 1.00 . B B . 152 TYR CA 1 1
10 22011 2 2 52 TYR CB C 42.494 5.951 -14.940 1.00 . B B . 152 TYR CB 1 1
10 22012 2 2 52 TYR CD1 C 41.767 3.618 -15.585 1.00 . B B . 152 TYR CD1 1 1
10 22013 2 2 52 TYR CD2 C 43.474 3.851 -13.939 1.00 . B B . 152 TYR CD2 1 1
10 22014 2 2 52 TYR CE1 C 41.844 2.243 -15.473 1.00 . B B . 152 TYR CE1 1 1
10 22015 2 2 52 TYR CE2 C 43.556 2.477 -13.823 1.00 . B B . 152 TYR CE2 1 1
10 22016 2 2 52 TYR CG C 42.579 4.445 -14.820 1.00 . B B . 152 TYR CG 1 1
10 22017 2 2 52 TYR CZ C 42.738 1.680 -14.592 1.00 . B B . 152 TYR CZ 1 1
10 22018 2 2 52 TYR H H 39.913 7.008 -14.991 1.00 . B B . 152 TYR H 1 1
10 22019 2 2 52 TYR HA H 41.781 6.077 -12.922 1.00 . B B . 152 TYR HA 1 1
10 22020 2 2 52 TYR HB2 H 42.073 6.183 -15.907 1.00 . B B . 152 TYR HB2 1 1
10 22021 2 2 52 TYR HB3 H 43.498 6.347 -14.887 1.00 . B B . 152 TYR HB3 1 1
10 22022 2 2 52 TYR HD1 H 41.065 4.062 -16.276 1.00 . B B . 152 TYR HD1 1 1
10 22023 2 2 52 TYR HD2 H 44.113 4.480 -13.339 1.00 . B B . 152 TYR HD2 1 1
10 22024 2 2 52 TYR HE1 H 41.205 1.615 -16.077 1.00 . B B . 152 TYR HE1 1 1
10 22025 2 2 52 TYR HE2 H 44.256 2.034 -13.132 1.00 . B B . 152 TYR HE2 1 1
10 22026 2 2 52 TYR HH H 42.927 -0.078 -15.357 1.00 . B B . 152 TYR HH 1 1
10 22027 2 2 52 TYR N N 40.231 6.546 -14.189 1.00 . B B . 152 TYR N 1 1
10 22028 2 2 52 TYR O O 42.892 8.324 -12.774 1.00 . B B . 152 TYR O 1 1
10 22029 2 2 52 TYR OXT O 41.515 8.927 -14.372 1.00 . B B . 152 TYR OXT 1 1
10 22030 2 2 52 TYR OH O 42.816 0.310 -14.478 1.00 . B B . 152 TYR OH 1 1
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